USER MOD reduce.3.24.130724 H: found=0, std=0, add=1745, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1751 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 209 ASN : amide:sc= -0.252 K(o=-0.95,f=-2.9) USER MOD Set 1.2: A 263 SER OG : rot 173:sc= -0.7! USER MOD Set 2.1: A 182 ASN : amide:sc= 1.02 K(o=2,f=-11!) USER MOD Set 2.2: A 184 LYS NZ :NH3+ 133:sc= 1.02 (180deg=-0.4) USER MOD Set 3.1: A 143 MET CE :methyl -159:sc= -0.166 (180deg=-0.781) USER MOD Set 3.2: A 152 HIS : no HE2:sc= 0.59 K(o=0.42,f=-2!) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 105 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.4) USER MOD Single : A 111 MET CE :methyl -159:sc= -0.287 (180deg=-1.69) USER MOD Single : A 112 CYS SG : rot 83:sc= -0.242 USER MOD Single : A 115 TYR OH : rot -33:sc= 0.939 USER MOD Single : A 118 SER OG : rot -170:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -150:sc= 0.258 USER MOD Single : A 130 GLN : amide:sc=-0.000501 K(o=-0.0005,f=-0.85) USER MOD Single : A 139 LYS NZ :NH3+ -158:sc= 1.18 (180deg=1.03) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -90:sc= 0.241 USER MOD Single : A 147 SER OG : rot 180:sc= 0.033 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0265 USER MOD Single : A 150 MET CE :methyl 157:sc= -0.276 (180deg=-0.95) USER MOD Single : A 151 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00973) USER MOD Single : A 153 LYS NZ :NH3+ -164:sc= -0.015 (180deg=-0.237) USER MOD Single : A 160 TYR OH : rot 180:sc= -1.97! USER MOD Single : A 167 GLN : amide:sc= -0.195 K(o=-0.2,f=-1.4!) USER MOD Single : A 172 GLN : amide:sc= -0.0962 K(o=-0.096,f=-0.84) USER MOD Single : A 173 MET CE :methyl 170:sc= -0.293 (180deg=-0.59) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 SER OG : rot 78:sc= 1.19 USER MOD Single : A 177 MET CE :methyl -158:sc= -0.187 (180deg=-0.92) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.245 K(o=-0.25,f=-11!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.0556 X(o=-0.056,f=-0.54) USER MOD Single : A 200 GLN : amide:sc= -0.0389 X(o=-0.039,f=0.21) USER MOD Single : A 212 TYR OH : rot -153:sc= 0.677 USER MOD Single : A 215 SER OG : rot -164:sc= 0.0971 USER MOD Single : A 217 HIS : no HD1:sc= -1.74 K(o=-1.7,f=-7.7!) USER MOD Single : A 218 GLN : amide:sc= -0.824 K(o=-0.82,f=-2!) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ -168:sc= 1.16 (180deg=0.506) USER MOD Single : A 227 SER OG : rot -70:sc= -0.422 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -170:sc= 1.2 (180deg=0.762) USER MOD Single : A 237 SER OG : rot 106:sc= 1.26 USER MOD Single : A 238 CYS SG : rot 89:sc= -0.171 USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.0592 USER MOD Single : A 245 THR OG1 : rot -35:sc= 0.326 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HE2:sc= -1.95! C(o=-1.9!,f=-8.4!) USER MOD Single : A 250 LYS NZ :NH3+ 159:sc= -0.128 (180deg=-0.538) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.418 USER MOD Single : A 257 TYR OH : rot -163:sc= 1.12 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 262 SER OG : rot 172:sc= -0.544 USER MOD Single : A 264 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 268 SER OG : rot -85:sc= 0.865 USER MOD Single : A 269 SER OG : rot -86:sc= 1.29 USER MOD Single : A 270 MET CE :methyl 142:sc= -14.2! (180deg=-15.8!) USER MOD Single : A 271 ASN : amide:sc= -0.375 K(o=-0.37,f=-2.8) USER MOD Single : A 278 GLN : amide:sc= 0.00359 X(o=0.0036,f=-0.33) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot -130:sc= -0.127 USER MOD Single : A 290 MET CE :methyl -162:sc= -0.153 (180deg=-0.737) USER MOD Single : A 294 THR OG1 : rot 41:sc= 0.0884 USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.17 USER MOD Single : B 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= -0.0255 X(o=-0.026,f=-0.21) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= -0.017 X(o=-0.017,f=-0.0082) USER MOD Single : B 40 GLN : amide:sc= -0.218 K(o=-0.22,f=-0.74) USER MOD Single : B 44 LYS NZ :NH3+ 178:sc= 1.16 (180deg=1.08) USER MOD Single : B 51 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -7.374 27.435 3.246 1.00 0.00 N ATOM 2 CA GLY A 99 -7.087 26.168 3.957 1.00 0.00 C ATOM 3 C GLY A 99 -7.786 24.991 3.317 1.00 0.00 C ATOM 4 O GLY A 99 -8.643 25.169 2.448 1.00 0.00 O ATOM 0 HA2 GLY A 99 -6.011 25.991 3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.402 26.256 4.997 1.00 0.00 H new ATOM 10 N ALA A 100 -7.426 23.786 3.737 1.00 0.00 N ATOM 11 CA ALA A 100 -8.018 22.574 3.184 1.00 0.00 C ATOM 12 C ALA A 100 -8.187 21.507 4.262 1.00 0.00 C ATOM 13 O ALA A 100 -7.811 20.351 4.073 1.00 0.00 O ATOM 14 CB ALA A 100 -7.162 22.050 2.037 1.00 0.00 C ATOM 0 H ALA A 100 -6.726 23.621 4.460 1.00 0.00 H new ATOM 0 HA ALA A 100 -9.008 22.818 2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.613 21.145 1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.099 22.806 1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.161 21.824 2.404 1.00 0.00 H new ATOM 20 N MET A 101 -8.760 21.899 5.392 1.00 0.00 N ATOM 21 CA MET A 101 -8.942 20.983 6.516 1.00 0.00 C ATOM 22 C MET A 101 -10.413 20.635 6.705 1.00 0.00 C ATOM 23 O MET A 101 -10.778 19.897 7.624 1.00 0.00 O ATOM 24 CB MET A 101 -8.388 21.602 7.800 1.00 0.00 C ATOM 25 CG MET A 101 -6.880 21.783 7.793 1.00 0.00 C ATOM 26 SD MET A 101 -6.276 22.604 9.281 1.00 0.00 S ATOM 27 CE MET A 101 -4.515 22.637 8.956 1.00 0.00 C ATOM 0 H MET A 101 -9.107 22.844 5.557 1.00 0.00 H new ATOM 0 HA MET A 101 -8.396 20.066 6.294 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.860 22.572 7.958 1.00 0.00 H new ATOM 0 HB3 MET A 101 -8.665 20.972 8.645 1.00 0.00 H new ATOM 0 HG2 MET A 101 -6.401 20.808 7.700 1.00 0.00 H new ATOM 0 HG3 MET A 101 -6.591 22.365 6.918 1.00 0.00 H new ATOM 0 HE1 MET A 101 -4.000 23.116 9.789 1.00 0.00 H new ATOM 0 HE2 MET A 101 -4.147 21.617 8.840 1.00 0.00 H new ATOM 0 HE3 MET A 101 -4.324 23.197 8.041 1.00 0.00 H new ATOM 37 N ALA A 102 -11.258 21.162 5.829 1.00 0.00 N ATOM 38 CA ALA A 102 -12.695 20.962 5.937 1.00 0.00 C ATOM 39 C ALA A 102 -13.127 19.629 5.327 1.00 0.00 C ATOM 40 O ALA A 102 -13.725 19.589 4.249 1.00 0.00 O ATOM 41 CB ALA A 102 -13.440 22.116 5.280 1.00 0.00 C ATOM 0 H ALA A 102 -10.971 21.733 5.034 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.948 20.935 6.997 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -14.514 21.953 5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.173 23.050 5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -13.167 22.172 4.226 1.00 0.00 H new ATOM 47 N GLN A 103 -12.803 18.540 6.013 1.00 0.00 N ATOM 48 CA GLN A 103 -13.280 17.215 5.637 1.00 0.00 C ATOM 49 C GLN A 103 -13.171 16.277 6.833 1.00 0.00 C ATOM 50 O GLN A 103 -12.364 16.505 7.735 1.00 0.00 O ATOM 51 CB GLN A 103 -12.491 16.639 4.453 1.00 0.00 C ATOM 52 CG GLN A 103 -11.061 16.251 4.793 1.00 0.00 C ATOM 53 CD GLN A 103 -10.433 15.380 3.724 1.00 0.00 C ATOM 54 OE1 GLN A 103 -10.535 14.152 3.768 1.00 0.00 O ATOM 55 NE2 GLN A 103 -9.778 16.000 2.757 1.00 0.00 N ATOM 0 H GLN A 103 -12.206 18.549 6.840 1.00 0.00 H new ATOM 0 HA GLN A 103 -14.321 17.308 5.327 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -13.014 15.761 4.074 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -12.476 17.374 3.648 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -10.463 17.153 4.922 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -11.047 15.721 5.745 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -9.715 17.018 2.755 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -9.335 15.460 2.013 1.00 0.00 H new ATOM 64 N ARG A 104 -13.984 15.232 6.843 1.00 0.00 N ATOM 65 CA ARG A 104 -13.975 14.261 7.933 1.00 0.00 C ATOM 66 C ARG A 104 -13.206 13.005 7.531 1.00 0.00 C ATOM 67 O ARG A 104 -13.650 11.885 7.791 1.00 0.00 O ATOM 68 CB ARG A 104 -15.409 13.898 8.324 1.00 0.00 C ATOM 69 CG ARG A 104 -16.249 15.096 8.733 1.00 0.00 C ATOM 70 CD ARG A 104 -17.667 14.688 9.084 1.00 0.00 C ATOM 71 NE ARG A 104 -18.493 15.844 9.424 1.00 0.00 N ATOM 72 CZ ARG A 104 -19.741 15.768 9.884 1.00 0.00 C ATOM 73 NH1 ARG A 104 -20.338 14.591 10.028 1.00 0.00 N ATOM 74 NH2 ARG A 104 -20.397 16.877 10.192 1.00 0.00 N ATOM 0 H ARG A 104 -14.662 15.032 6.107 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.475 14.710 8.791 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -15.890 13.397 7.484 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -15.383 13.185 9.148 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -15.789 15.589 9.589 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -16.269 15.822 7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -18.112 14.158 8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -17.649 13.994 9.924 1.00 0.00 H new ATOM 0 HE ARG A 104 -18.087 16.772 9.301 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -19.841 13.734 9.786 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -21.294 14.544 10.381 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -19.946 17.785 10.077 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -21.353 16.823 10.544 1.00 0.00 H new ATOM 88 N GLN A 105 -12.055 13.209 6.885 1.00 0.00 N ATOM 89 CA GLN A 105 -11.194 12.113 6.429 1.00 0.00 C ATOM 90 C GLN A 105 -11.963 11.134 5.538 1.00 0.00 C ATOM 91 O GLN A 105 -11.661 9.941 5.491 1.00 0.00 O ATOM 92 CB GLN A 105 -10.560 11.374 7.617 1.00 0.00 C ATOM 93 CG GLN A 105 -9.408 12.125 8.282 1.00 0.00 C ATOM 94 CD GLN A 105 -9.845 13.358 9.056 1.00 0.00 C ATOM 95 OE1 GLN A 105 -10.943 13.408 9.610 1.00 0.00 O ATOM 96 NE2 GLN A 105 -8.985 14.365 9.094 1.00 0.00 N ATOM 0 H GLN A 105 -11.694 14.137 6.663 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.394 12.554 5.835 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -11.331 11.181 8.363 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -10.197 10.405 7.275 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.888 11.448 8.959 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.691 12.423 7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.084 14.285 8.622 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.223 15.221 9.595 1.00 0.00 H new ATOM 105 N ARG A 106 -12.938 11.666 4.806 1.00 0.00 N ATOM 106 CA ARG A 106 -13.809 10.865 3.951 1.00 0.00 C ATOM 107 C ARG A 106 -13.017 10.162 2.848 1.00 0.00 C ATOM 108 O ARG A 106 -13.383 9.075 2.400 1.00 0.00 O ATOM 109 CB ARG A 106 -14.894 11.770 3.352 1.00 0.00 C ATOM 110 CG ARG A 106 -15.823 11.086 2.361 1.00 0.00 C ATOM 111 CD ARG A 106 -16.962 12.012 1.968 1.00 0.00 C ATOM 112 NE ARG A 106 -17.702 11.543 0.797 1.00 0.00 N ATOM 113 CZ ARG A 106 -19.017 11.707 0.647 1.00 0.00 C ATOM 114 NH1 ARG A 106 -19.757 12.118 1.669 1.00 0.00 N ATOM 115 NH2 ARG A 106 -19.601 11.420 -0.510 1.00 0.00 N ATOM 0 H ARG A 106 -13.146 12.664 4.789 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.276 10.087 4.554 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.493 12.182 4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.411 12.611 2.854 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -15.263 10.792 1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.225 10.173 2.801 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.649 12.112 2.809 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.562 13.005 1.764 1.00 0.00 H new ATOM 0 HE ARG A 106 -17.186 11.066 0.057 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -19.320 12.309 2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -20.763 12.243 1.553 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.044 11.072 -1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.607 11.547 -0.619 1.00 0.00 H new ATOM 129 N ALA A 107 -11.918 10.778 2.434 1.00 0.00 N ATOM 130 CA ALA A 107 -11.074 10.211 1.389 1.00 0.00 C ATOM 131 C ALA A 107 -10.442 8.896 1.845 1.00 0.00 C ATOM 132 O ALA A 107 -10.311 7.954 1.066 1.00 0.00 O ATOM 133 CB ALA A 107 -9.994 11.204 0.987 1.00 0.00 C ATOM 0 H ALA A 107 -11.590 11.670 2.805 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.702 10.002 0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.371 10.768 0.206 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.459 12.116 0.613 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.377 11.441 1.854 1.00 0.00 H new ATOM 139 N LEU A 108 -10.082 8.834 3.122 1.00 0.00 N ATOM 140 CA LEU A 108 -9.412 7.661 3.674 1.00 0.00 C ATOM 141 C LEU A 108 -10.385 6.498 3.817 1.00 0.00 C ATOM 142 O LEU A 108 -9.995 5.338 3.715 1.00 0.00 O ATOM 143 CB LEU A 108 -8.770 7.978 5.035 1.00 0.00 C ATOM 144 CG LEU A 108 -7.524 8.874 4.997 1.00 0.00 C ATOM 145 CD1 LEU A 108 -6.495 8.322 4.021 1.00 0.00 C ATOM 146 CD2 LEU A 108 -7.886 10.313 4.648 1.00 0.00 C ATOM 0 H LEU A 108 -10.243 9.583 3.796 1.00 0.00 H new ATOM 0 HA LEU A 108 -8.623 7.375 2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.519 8.457 5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -8.503 7.037 5.517 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.084 8.877 5.994 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.620 8.972 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -6.199 7.320 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.928 8.278 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -6.982 10.921 4.629 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.362 10.341 3.668 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.573 10.707 5.397 1.00 0.00 H new ATOM 158 N ALA A 109 -11.653 6.815 4.043 1.00 0.00 N ATOM 159 CA ALA A 109 -12.678 5.793 4.193 1.00 0.00 C ATOM 160 C ALA A 109 -12.904 5.054 2.879 1.00 0.00 C ATOM 161 O ALA A 109 -13.207 3.863 2.868 1.00 0.00 O ATOM 162 CB ALA A 109 -13.973 6.419 4.689 1.00 0.00 C ATOM 0 H ALA A 109 -11.996 7.772 4.126 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.337 5.067 4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.733 5.645 4.798 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.800 6.896 5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.315 7.165 3.971 1.00 0.00 H new ATOM 168 N ILE A 110 -12.740 5.767 1.774 1.00 0.00 N ATOM 169 CA ILE A 110 -12.931 5.185 0.452 1.00 0.00 C ATOM 170 C ILE A 110 -11.682 4.426 0.010 1.00 0.00 C ATOM 171 O ILE A 110 -11.771 3.329 -0.535 1.00 0.00 O ATOM 172 CB ILE A 110 -13.274 6.268 -0.596 1.00 0.00 C ATOM 173 CG1 ILE A 110 -14.523 7.048 -0.168 1.00 0.00 C ATOM 174 CG2 ILE A 110 -13.480 5.647 -1.970 1.00 0.00 C ATOM 175 CD1 ILE A 110 -15.767 6.189 -0.023 1.00 0.00 C ATOM 0 H ILE A 110 -12.474 6.752 1.766 1.00 0.00 H new ATOM 0 HA ILE A 110 -13.768 4.491 0.521 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.434 6.960 -0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.322 7.542 0.782 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.718 7.832 -0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -13.720 6.429 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.568 5.137 -2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -14.300 4.930 -1.926 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -16.607 6.813 0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -15.995 5.715 -0.978 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -15.593 5.421 0.731 1.00 0.00 H new ATOM 187 N MET A 111 -10.519 5.009 0.281 1.00 0.00 N ATOM 188 CA MET A 111 -9.240 4.432 -0.135 1.00 0.00 C ATOM 189 C MET A 111 -8.985 3.065 0.489 1.00 0.00 C ATOM 190 O MET A 111 -8.237 2.260 -0.058 1.00 0.00 O ATOM 191 CB MET A 111 -8.085 5.374 0.208 1.00 0.00 C ATOM 192 CG MET A 111 -7.966 6.562 -0.731 1.00 0.00 C ATOM 193 SD MET A 111 -7.693 6.074 -2.447 1.00 0.00 S ATOM 194 CE MET A 111 -6.176 5.139 -2.300 1.00 0.00 C ATOM 0 H MET A 111 -10.433 5.888 0.791 1.00 0.00 H new ATOM 0 HA MET A 111 -9.297 4.299 -1.215 1.00 0.00 H new ATOM 0 HB2 MET A 111 -8.216 5.739 1.227 1.00 0.00 H new ATOM 0 HB3 MET A 111 -7.151 4.812 0.188 1.00 0.00 H new ATOM 0 HG2 MET A 111 -8.875 7.161 -0.669 1.00 0.00 H new ATOM 0 HG3 MET A 111 -7.143 7.197 -0.403 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.683 5.090 -3.271 1.00 0.00 H new ATOM 0 HE2 MET A 111 -5.516 5.627 -1.583 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.403 4.130 -1.957 1.00 0.00 H new ATOM 204 N CYS A 112 -9.583 2.808 1.642 1.00 0.00 N ATOM 205 CA CYS A 112 -9.373 1.544 2.333 1.00 0.00 C ATOM 206 C CYS A 112 -10.430 0.506 1.955 1.00 0.00 C ATOM 207 O CYS A 112 -10.457 -0.586 2.521 1.00 0.00 O ATOM 208 CB CYS A 112 -9.381 1.759 3.849 1.00 0.00 C ATOM 209 SG CYS A 112 -8.105 2.899 4.434 1.00 0.00 S ATOM 0 H CYS A 112 -10.214 3.453 2.117 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.400 1.162 2.023 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -10.358 2.139 4.147 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.249 0.797 4.343 1.00 0.00 H new ATOM 0 HG CYS A 112 -8.521 4.123 4.298 1.00 0.00 H new ATOM 215 N ARG A 113 -11.286 0.832 0.995 1.00 0.00 N ATOM 216 CA ARG A 113 -12.379 -0.058 0.628 1.00 0.00 C ATOM 217 C ARG A 113 -12.393 -0.351 -0.868 1.00 0.00 C ATOM 218 O ARG A 113 -12.393 0.560 -1.694 1.00 0.00 O ATOM 219 CB ARG A 113 -13.716 0.547 1.072 1.00 0.00 C ATOM 220 CG ARG A 113 -14.934 -0.145 0.480 1.00 0.00 C ATOM 221 CD ARG A 113 -16.210 0.257 1.198 1.00 0.00 C ATOM 222 NE ARG A 113 -16.255 -0.272 2.558 1.00 0.00 N ATOM 223 CZ ARG A 113 -17.252 -1.015 3.031 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.339 -1.229 2.291 1.00 0.00 N ATOM 225 NH2 ARG A 113 -17.170 -1.515 4.253 1.00 0.00 N ATOM 0 H ARG A 113 -11.245 1.700 0.460 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.226 -1.007 1.141 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.779 0.505 2.159 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.737 1.600 0.792 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.017 0.105 -0.578 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.806 -1.226 0.543 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.283 1.344 1.228 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -17.072 -0.105 0.638 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.477 -0.060 3.182 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.409 -0.823 1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.101 -1.799 2.657 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.346 -1.330 4.826 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -17.930 -2.086 4.623 1.00 0.00 H new ATOM 239 N VAL A 114 -12.407 -1.632 -1.212 1.00 0.00 N ATOM 240 CA VAL A 114 -12.458 -2.044 -2.606 1.00 0.00 C ATOM 241 C VAL A 114 -13.714 -2.857 -2.901 1.00 0.00 C ATOM 242 O VAL A 114 -14.175 -3.645 -2.074 1.00 0.00 O ATOM 243 CB VAL A 114 -11.213 -2.863 -3.017 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.976 -1.982 -3.039 1.00 0.00 C ATOM 245 CG2 VAL A 114 -11.007 -4.047 -2.085 1.00 0.00 C ATOM 0 H VAL A 114 -12.384 -2.403 -0.544 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.478 -1.126 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 114 -11.381 -3.249 -4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -9.111 -2.577 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.118 -1.173 -3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.810 -1.563 -2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.125 -4.606 -2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.867 -3.688 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.881 -4.697 -2.124 1.00 0.00 H new ATOM 255 N TYR A 115 -14.268 -2.639 -4.085 1.00 0.00 N ATOM 256 CA TYR A 115 -15.431 -3.383 -4.552 1.00 0.00 C ATOM 257 C TYR A 115 -14.984 -4.664 -5.243 1.00 0.00 C ATOM 258 O TYR A 115 -14.220 -4.617 -6.205 1.00 0.00 O ATOM 259 CB TYR A 115 -16.247 -2.513 -5.519 1.00 0.00 C ATOM 260 CG TYR A 115 -17.316 -3.263 -6.293 1.00 0.00 C ATOM 261 CD1 TYR A 115 -18.511 -3.638 -5.690 1.00 0.00 C ATOM 262 CD2 TYR A 115 -17.128 -3.587 -7.633 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.485 -4.316 -6.400 1.00 0.00 C ATOM 264 CE2 TYR A 115 -18.097 -4.260 -8.347 1.00 0.00 C ATOM 265 CZ TYR A 115 -19.273 -4.623 -7.727 1.00 0.00 C ATOM 266 OH TYR A 115 -20.242 -5.291 -8.440 1.00 0.00 O ATOM 0 H TYR A 115 -13.926 -1.944 -4.748 1.00 0.00 H new ATOM 0 HA TYR A 115 -16.057 -3.646 -3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.721 -1.711 -4.954 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.565 -2.043 -6.228 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.681 -3.396 -4.651 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -16.207 -3.307 -8.123 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.407 -4.604 -5.917 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.935 -4.501 -9.387 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.719 -5.907 -7.846 1.00 0.00 H new ATOM 276 N VAL A 116 -15.437 -5.800 -4.741 1.00 0.00 N ATOM 277 CA VAL A 116 -15.111 -7.077 -5.353 1.00 0.00 C ATOM 278 C VAL A 116 -16.351 -7.693 -5.987 1.00 0.00 C ATOM 279 O VAL A 116 -17.287 -8.099 -5.294 1.00 0.00 O ATOM 280 CB VAL A 116 -14.504 -8.066 -4.335 1.00 0.00 C ATOM 281 CG1 VAL A 116 -14.123 -9.375 -5.014 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.297 -7.448 -3.646 1.00 0.00 C ATOM 0 H VAL A 116 -16.030 -5.865 -3.914 1.00 0.00 H new ATOM 0 HA VAL A 116 -14.363 -6.884 -6.122 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.258 -8.283 -3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.697 -10.057 -4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -15.011 -9.827 -5.456 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.388 -9.179 -5.795 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.882 -8.159 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.541 -7.199 -4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.602 -6.543 -3.121 1.00 0.00 H new ATOM 292 N GLY A 117 -16.352 -7.744 -7.306 1.00 0.00 N ATOM 293 CA GLY A 117 -17.458 -8.329 -8.026 1.00 0.00 C ATOM 294 C GLY A 117 -17.074 -9.649 -8.655 1.00 0.00 C ATOM 295 O GLY A 117 -15.916 -10.065 -8.563 1.00 0.00 O ATOM 0 H GLY A 117 -15.600 -7.387 -7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.297 -8.479 -7.347 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.794 -7.640 -8.801 1.00 0.00 H new ATOM 299 N SER A 118 -18.042 -10.291 -9.303 1.00 0.00 N ATOM 300 CA SER A 118 -17.836 -11.592 -9.931 1.00 0.00 C ATOM 301 C SER A 118 -17.531 -12.665 -8.885 1.00 0.00 C ATOM 302 O SER A 118 -16.597 -13.453 -9.034 1.00 0.00 O ATOM 303 CB SER A 118 -16.712 -11.509 -10.967 1.00 0.00 C ATOM 304 OG SER A 118 -17.000 -10.522 -11.945 1.00 0.00 O ATOM 0 H SER A 118 -18.988 -9.925 -9.407 1.00 0.00 H new ATOM 0 HA SER A 118 -18.757 -11.876 -10.440 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.771 -11.272 -10.471 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.583 -12.478 -11.449 1.00 0.00 H new ATOM 0 HG SER A 118 -16.355 -10.591 -12.680 1.00 0.00 H new ATOM 310 N ILE A 119 -18.344 -12.701 -7.829 1.00 0.00 N ATOM 311 CA ILE A 119 -18.169 -13.679 -6.759 1.00 0.00 C ATOM 312 C ILE A 119 -18.563 -15.073 -7.249 1.00 0.00 C ATOM 313 O ILE A 119 -18.164 -16.086 -6.674 1.00 0.00 O ATOM 314 CB ILE A 119 -19.001 -13.306 -5.506 1.00 0.00 C ATOM 315 CG1 ILE A 119 -18.765 -11.841 -5.118 1.00 0.00 C ATOM 316 CG2 ILE A 119 -18.652 -14.216 -4.336 1.00 0.00 C ATOM 317 CD1 ILE A 119 -17.327 -11.525 -4.761 1.00 0.00 C ATOM 0 H ILE A 119 -19.129 -12.064 -7.693 1.00 0.00 H new ATOM 0 HA ILE A 119 -17.116 -13.678 -6.477 1.00 0.00 H new ATOM 0 HB ILE A 119 -20.055 -13.440 -5.750 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -19.072 -11.202 -5.946 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -19.403 -11.593 -4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -19.248 -13.936 -3.467 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -18.865 -15.251 -4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.593 -14.113 -4.098 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.241 -10.471 -4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.020 -12.137 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.684 -11.740 -5.615 1.00 0.00 H new ATOM 329 N TYR A 120 -19.356 -15.098 -8.320 1.00 0.00 N ATOM 330 CA TYR A 120 -19.746 -16.334 -8.996 1.00 0.00 C ATOM 331 C TYR A 120 -20.643 -17.199 -8.109 1.00 0.00 C ATOM 332 O TYR A 120 -21.869 -17.127 -8.203 1.00 0.00 O ATOM 333 CB TYR A 120 -18.505 -17.120 -9.441 1.00 0.00 C ATOM 334 CG TYR A 120 -18.787 -18.204 -10.461 1.00 0.00 C ATOM 335 CD1 TYR A 120 -18.980 -17.883 -11.796 1.00 0.00 C ATOM 336 CD2 TYR A 120 -18.850 -19.544 -10.091 1.00 0.00 C ATOM 337 CE1 TYR A 120 -19.231 -18.863 -12.736 1.00 0.00 C ATOM 338 CE2 TYR A 120 -19.099 -20.532 -11.027 1.00 0.00 C ATOM 339 CZ TYR A 120 -19.289 -20.185 -12.349 1.00 0.00 C ATOM 340 OH TYR A 120 -19.537 -21.158 -13.293 1.00 0.00 O ATOM 0 H TYR A 120 -19.747 -14.257 -8.745 1.00 0.00 H new ATOM 0 HA TYR A 120 -20.321 -16.061 -9.881 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -17.779 -16.423 -9.860 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -18.043 -17.574 -8.564 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -18.933 -16.849 -12.106 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -18.702 -19.817 -9.057 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -19.381 -18.595 -13.771 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -19.144 -21.568 -10.725 1.00 0.00 H new ATOM 0 HH TYR A 120 -19.545 -22.038 -12.862 1.00 0.00 H new ATOM 350 N TYR A 121 -20.033 -17.988 -7.229 1.00 0.00 N ATOM 351 CA TYR A 121 -20.773 -18.935 -6.404 1.00 0.00 C ATOM 352 C TYR A 121 -19.856 -19.604 -5.385 1.00 0.00 C ATOM 353 O TYR A 121 -20.092 -19.535 -4.179 1.00 0.00 O ATOM 354 CB TYR A 121 -21.434 -20.003 -7.286 1.00 0.00 C ATOM 355 CG TYR A 121 -22.238 -21.031 -6.518 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.433 -20.686 -5.902 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.802 -22.347 -6.412 1.00 0.00 C ATOM 358 CE1 TYR A 121 -24.169 -21.621 -5.202 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.535 -23.289 -5.715 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.717 -22.920 -5.113 1.00 0.00 C ATOM 361 OH TYR A 121 -24.457 -23.856 -4.423 1.00 0.00 O ATOM 0 H TYR A 121 -19.026 -17.989 -7.069 1.00 0.00 H new ATOM 0 HA TYR A 121 -21.544 -18.384 -5.866 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.088 -19.510 -8.006 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -20.660 -20.516 -7.857 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.793 -19.670 -5.971 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -20.874 -22.638 -6.882 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -25.095 -21.336 -4.726 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.183 -24.307 -5.643 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.001 -24.723 -4.456 1.00 0.00 H new ATOM 371 N GLU A 122 -18.795 -20.229 -5.880 1.00 0.00 N ATOM 372 CA GLU A 122 -17.916 -21.044 -5.044 1.00 0.00 C ATOM 373 C GLU A 122 -16.827 -20.201 -4.381 1.00 0.00 C ATOM 374 O GLU A 122 -15.897 -20.733 -3.765 1.00 0.00 O ATOM 375 CB GLU A 122 -17.285 -22.147 -5.892 1.00 0.00 C ATOM 376 CG GLU A 122 -18.313 -23.019 -6.588 1.00 0.00 C ATOM 377 CD GLU A 122 -17.685 -24.090 -7.451 1.00 0.00 C ATOM 378 OE1 GLU A 122 -17.426 -25.196 -6.933 1.00 0.00 O ATOM 379 OE2 GLU A 122 -17.449 -23.829 -8.649 1.00 0.00 O ATOM 0 H GLU A 122 -18.520 -20.188 -6.861 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.516 -21.488 -4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.633 -21.695 -6.640 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.657 -22.772 -5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.950 -23.490 -5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.956 -22.392 -7.206 1.00 0.00 H new ATOM 386 N LEU A 123 -16.947 -18.891 -4.508 1.00 0.00 N ATOM 387 CA LEU A 123 -16.011 -17.972 -3.880 1.00 0.00 C ATOM 388 C LEU A 123 -16.650 -17.365 -2.636 1.00 0.00 C ATOM 389 O LEU A 123 -17.743 -16.801 -2.700 1.00 0.00 O ATOM 390 CB LEU A 123 -15.602 -16.869 -4.862 1.00 0.00 C ATOM 391 CG LEU A 123 -15.034 -17.362 -6.199 1.00 0.00 C ATOM 392 CD1 LEU A 123 -14.681 -16.191 -7.099 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.812 -18.242 -5.977 1.00 0.00 C ATOM 0 H LEU A 123 -17.687 -18.437 -5.043 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.114 -18.520 -3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -16.472 -16.244 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.858 -16.234 -4.381 1.00 0.00 H new ATOM 0 HG LEU A 123 -15.804 -17.957 -6.690 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -14.280 -16.564 -8.041 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.576 -15.599 -7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.934 -15.567 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.427 -18.579 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.042 -17.671 -5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.091 -19.106 -5.374 1.00 0.00 H new ATOM 405 N GLY A 124 -15.980 -17.501 -1.503 1.00 0.00 N ATOM 406 CA GLY A 124 -16.529 -16.998 -0.259 1.00 0.00 C ATOM 407 C GLY A 124 -15.520 -16.175 0.509 1.00 0.00 C ATOM 408 O GLY A 124 -14.474 -15.812 -0.034 1.00 0.00 O ATOM 0 H GLY A 124 -15.068 -17.949 -1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.409 -16.390 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.860 -17.834 0.357 1.00 0.00 H new ATOM 412 N GLU A 125 -15.824 -15.888 1.771 1.00 0.00 N ATOM 413 CA GLU A 125 -14.923 -15.115 2.621 1.00 0.00 C ATOM 414 C GLU A 125 -13.587 -15.834 2.753 1.00 0.00 C ATOM 415 O GLU A 125 -12.533 -15.203 2.810 1.00 0.00 O ATOM 416 CB GLU A 125 -15.537 -14.909 4.008 1.00 0.00 C ATOM 417 CG GLU A 125 -14.712 -14.012 4.916 1.00 0.00 C ATOM 418 CD GLU A 125 -15.103 -14.143 6.369 1.00 0.00 C ATOM 419 OE1 GLU A 125 -14.666 -15.123 7.012 1.00 0.00 O ATOM 420 OE2 GLU A 125 -15.833 -13.271 6.883 1.00 0.00 O ATOM 0 H GLU A 125 -16.688 -16.179 2.228 1.00 0.00 H new ATOM 0 HA GLU A 125 -14.765 -14.140 2.159 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.532 -14.479 3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.662 -15.880 4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -13.656 -14.259 4.804 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -14.832 -12.975 4.603 1.00 0.00 H new ATOM 427 N ASP A 126 -13.648 -17.160 2.782 1.00 0.00 N ATOM 428 CA ASP A 126 -12.453 -17.993 2.855 1.00 0.00 C ATOM 429 C ASP A 126 -11.538 -17.710 1.669 1.00 0.00 C ATOM 430 O ASP A 126 -10.326 -17.580 1.820 1.00 0.00 O ATOM 431 CB ASP A 126 -12.841 -19.479 2.874 1.00 0.00 C ATOM 432 CG ASP A 126 -13.465 -19.945 1.569 1.00 0.00 C ATOM 433 OD1 ASP A 126 -14.601 -19.524 1.262 1.00 0.00 O ATOM 434 OD2 ASP A 126 -12.814 -20.719 0.834 1.00 0.00 O ATOM 0 H ASP A 126 -14.522 -17.686 2.756 1.00 0.00 H new ATOM 0 HA ASP A 126 -11.920 -17.755 3.776 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.954 -20.078 3.081 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.542 -19.656 3.689 1.00 0.00 H new ATOM 439 N THR A 127 -12.137 -17.577 0.497 1.00 0.00 N ATOM 440 CA THR A 127 -11.389 -17.356 -0.723 1.00 0.00 C ATOM 441 C THR A 127 -10.831 -15.938 -0.757 1.00 0.00 C ATOM 442 O THR A 127 -9.687 -15.714 -1.154 1.00 0.00 O ATOM 443 CB THR A 127 -12.290 -17.591 -1.946 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.124 -18.736 -1.703 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.458 -17.820 -3.196 1.00 0.00 C ATOM 0 H THR A 127 -13.148 -17.619 0.368 1.00 0.00 H new ATOM 0 HA THR A 127 -10.558 -18.061 -0.751 1.00 0.00 H new ATOM 0 HB THR A 127 -12.907 -16.706 -2.104 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.328 -19.178 -2.553 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.118 -17.984 -4.048 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.834 -16.946 -3.383 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.823 -18.695 -3.055 1.00 0.00 H new ATOM 453 N ILE A 128 -11.647 -14.990 -0.313 1.00 0.00 N ATOM 454 CA ILE A 128 -11.256 -13.588 -0.276 1.00 0.00 C ATOM 455 C ILE A 128 -10.112 -13.371 0.713 1.00 0.00 C ATOM 456 O ILE A 128 -9.119 -12.712 0.400 1.00 0.00 O ATOM 457 CB ILE A 128 -12.455 -12.693 0.119 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.588 -12.822 -0.908 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.032 -11.237 0.264 1.00 0.00 C ATOM 460 CD1 ILE A 128 -13.187 -12.448 -2.320 1.00 0.00 C ATOM 0 H ILE A 128 -12.591 -15.170 0.029 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.920 -13.312 -1.276 1.00 0.00 H new ATOM 0 HB ILE A 128 -12.822 -13.035 1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.952 -13.850 -0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.419 -12.189 -0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.896 -10.633 0.542 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.268 -11.155 1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.629 -10.879 -0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -14.043 -12.566 -2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -12.852 -11.411 -2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -12.377 -13.098 -2.652 1.00 0.00 H new ATOM 472 N ARG A 129 -10.247 -13.962 1.894 1.00 0.00 N ATOM 473 CA ARG A 129 -9.279 -13.783 2.970 1.00 0.00 C ATOM 474 C ARG A 129 -7.895 -14.287 2.559 1.00 0.00 C ATOM 475 O ARG A 129 -6.879 -13.696 2.919 1.00 0.00 O ATOM 476 CB ARG A 129 -9.750 -14.524 4.226 1.00 0.00 C ATOM 477 CG ARG A 129 -8.942 -14.191 5.470 1.00 0.00 C ATOM 478 CD ARG A 129 -9.371 -15.026 6.667 1.00 0.00 C ATOM 479 NE ARG A 129 -10.789 -14.856 6.993 1.00 0.00 N ATOM 480 CZ ARG A 129 -11.238 -14.120 8.011 1.00 0.00 C ATOM 481 NH1 ARG A 129 -10.385 -13.464 8.787 1.00 0.00 N ATOM 482 NH2 ARG A 129 -12.538 -14.052 8.263 1.00 0.00 N ATOM 0 H ARG A 129 -11.026 -14.576 2.132 1.00 0.00 H new ATOM 0 HA ARG A 129 -9.204 -12.717 3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -10.797 -14.283 4.408 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.697 -15.598 4.045 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.884 -14.359 5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.058 -13.133 5.705 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.173 -16.078 6.461 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.768 -14.751 7.532 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.475 -15.330 6.405 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.383 -13.522 8.606 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.731 -12.902 9.565 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -13.198 -14.563 7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -12.878 -13.488 9.042 1.00 0.00 H new ATOM 496 N GLN A 130 -7.866 -15.383 1.810 1.00 0.00 N ATOM 497 CA GLN A 130 -6.607 -15.989 1.383 1.00 0.00 C ATOM 498 C GLN A 130 -5.982 -15.211 0.226 1.00 0.00 C ATOM 499 O GLN A 130 -4.759 -15.083 0.140 1.00 0.00 O ATOM 500 CB GLN A 130 -6.830 -17.443 0.960 1.00 0.00 C ATOM 501 CG GLN A 130 -7.377 -18.326 2.069 1.00 0.00 C ATOM 502 CD GLN A 130 -7.715 -19.726 1.589 1.00 0.00 C ATOM 503 OE1 GLN A 130 -8.050 -19.938 0.422 1.00 0.00 O ATOM 504 NE2 GLN A 130 -7.632 -20.694 2.486 1.00 0.00 N ATOM 0 H GLN A 130 -8.700 -15.872 1.485 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.923 -15.959 2.231 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.520 -17.465 0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.885 -17.859 0.609 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.644 -18.389 2.873 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -8.271 -17.864 2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.351 -20.480 3.443 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -7.849 -21.655 2.221 1.00 0.00 H new ATOM 513 N ALA A 131 -6.826 -14.694 -0.655 1.00 0.00 N ATOM 514 CA ALA A 131 -6.357 -14.022 -1.862 1.00 0.00 C ATOM 515 C ALA A 131 -5.875 -12.603 -1.575 1.00 0.00 C ATOM 516 O ALA A 131 -4.880 -12.155 -2.139 1.00 0.00 O ATOM 517 CB ALA A 131 -7.454 -13.999 -2.917 1.00 0.00 C ATOM 0 H ALA A 131 -7.841 -14.726 -0.558 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.506 -14.589 -2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.088 -13.494 -3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.739 -15.021 -3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.321 -13.465 -2.528 1.00 0.00 H new ATOM 523 N PHE A 132 -6.575 -11.901 -0.694 1.00 0.00 N ATOM 524 CA PHE A 132 -6.266 -10.503 -0.425 1.00 0.00 C ATOM 525 C PHE A 132 -5.364 -10.340 0.799 1.00 0.00 C ATOM 526 O PHE A 132 -5.059 -9.222 1.215 1.00 0.00 O ATOM 527 CB PHE A 132 -7.559 -9.706 -0.264 1.00 0.00 C ATOM 528 CG PHE A 132 -8.350 -9.607 -1.541 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.074 -8.614 -2.467 1.00 0.00 C ATOM 530 CD2 PHE A 132 -9.360 -10.512 -1.820 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.792 -8.526 -3.643 1.00 0.00 C ATOM 532 CE2 PHE A 132 -10.080 -10.429 -2.995 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.796 -9.434 -3.908 1.00 0.00 C ATOM 0 H PHE A 132 -7.357 -12.274 -0.156 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.712 -10.111 -1.278 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.175 -10.174 0.504 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.320 -8.702 0.088 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.288 -7.901 -2.267 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.587 -11.293 -1.109 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -8.568 -7.746 -4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.865 -11.142 -3.199 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.358 -9.366 -4.828 1.00 0.00 H new ATOM 543 N ALA A 133 -4.914 -11.461 1.351 1.00 0.00 N ATOM 544 CA ALA A 133 -3.978 -11.446 2.472 1.00 0.00 C ATOM 545 C ALA A 133 -2.601 -10.929 2.035 1.00 0.00 C ATOM 546 O ALA A 133 -1.970 -10.164 2.765 1.00 0.00 O ATOM 547 CB ALA A 133 -3.861 -12.831 3.098 1.00 0.00 C ATOM 0 H ALA A 133 -5.182 -12.395 1.040 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.369 -10.763 3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.159 -12.796 3.931 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.838 -13.150 3.461 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.502 -13.539 2.351 1.00 0.00 H new ATOM 553 N PRO A 134 -2.096 -11.354 0.844 1.00 0.00 N ATOM 554 CA PRO A 134 -0.878 -10.788 0.235 1.00 0.00 C ATOM 555 C PRO A 134 -0.911 -9.267 0.052 1.00 0.00 C ATOM 556 O PRO A 134 0.052 -8.685 -0.439 1.00 0.00 O ATOM 557 CB PRO A 134 -0.813 -11.468 -1.133 1.00 0.00 C ATOM 558 CG PRO A 134 -1.508 -12.761 -0.938 1.00 0.00 C ATOM 559 CD PRO A 134 -2.621 -12.471 0.023 1.00 0.00 C ATOM 0 HA PRO A 134 -0.016 -10.964 0.879 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -1.302 -10.866 -1.899 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.218 -11.616 -1.454 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.894 -13.146 -1.882 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.830 -13.516 -0.539 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.536 -12.189 -0.498 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.858 -13.341 0.635 1.00 0.00 H new ATOM 567 N PHE A 135 -2.016 -8.622 0.397 1.00 0.00 N ATOM 568 CA PHE A 135 -2.109 -7.181 0.230 1.00 0.00 C ATOM 569 C PHE A 135 -2.077 -6.461 1.573 1.00 0.00 C ATOM 570 O PHE A 135 -1.100 -5.793 1.905 1.00 0.00 O ATOM 571 CB PHE A 135 -3.360 -6.821 -0.566 1.00 0.00 C ATOM 572 CG PHE A 135 -3.368 -7.480 -1.911 1.00 0.00 C ATOM 573 CD1 PHE A 135 -2.411 -7.151 -2.855 1.00 0.00 C ATOM 574 CD2 PHE A 135 -4.310 -8.441 -2.222 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.393 -7.773 -4.087 1.00 0.00 C ATOM 576 CE2 PHE A 135 -4.300 -9.064 -3.452 1.00 0.00 C ATOM 577 CZ PHE A 135 -3.340 -8.730 -4.388 1.00 0.00 C ATOM 0 H PHE A 135 -2.847 -9.065 0.788 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.238 -6.845 -0.332 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.246 -7.122 -0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.414 -5.739 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.670 -6.399 -2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.062 -8.707 -1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.639 -7.511 -4.814 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -5.043 -9.813 -3.684 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.331 -9.217 -5.352 1.00 0.00 H new ATOM 587 N GLY A 136 -3.143 -6.578 2.339 1.00 0.00 N ATOM 588 CA GLY A 136 -3.160 -5.989 3.656 1.00 0.00 C ATOM 589 C GLY A 136 -3.961 -6.801 4.645 1.00 0.00 C ATOM 590 O GLY A 136 -4.303 -7.955 4.380 1.00 0.00 O ATOM 0 H GLY A 136 -3.997 -7.069 2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.137 -5.889 4.018 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.577 -4.984 3.595 1.00 0.00 H new ATOM 594 N PRO A 137 -4.274 -6.220 5.806 1.00 0.00 N ATOM 595 CA PRO A 137 -5.047 -6.893 6.837 1.00 0.00 C ATOM 596 C PRO A 137 -6.543 -6.827 6.560 1.00 0.00 C ATOM 597 O PRO A 137 -7.135 -5.743 6.539 1.00 0.00 O ATOM 598 CB PRO A 137 -4.694 -6.107 8.100 1.00 0.00 C ATOM 599 CG PRO A 137 -4.403 -4.725 7.622 1.00 0.00 C ATOM 600 CD PRO A 137 -3.898 -4.851 6.204 1.00 0.00 C ATOM 0 HA PRO A 137 -4.818 -7.957 6.905 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.519 -6.113 8.813 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.831 -6.540 8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.300 -4.106 7.660 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.658 -4.245 8.257 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.354 -4.107 5.551 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.819 -4.703 6.151 1.00 0.00 H new ATOM 608 N ILE A 138 -7.139 -7.985 6.312 1.00 0.00 N ATOM 609 CA ILE A 138 -8.580 -8.078 6.138 1.00 0.00 C ATOM 610 C ILE A 138 -9.275 -7.609 7.411 1.00 0.00 C ATOM 611 O ILE A 138 -9.246 -8.296 8.432 1.00 0.00 O ATOM 612 CB ILE A 138 -9.015 -9.529 5.824 1.00 0.00 C ATOM 613 CG1 ILE A 138 -8.263 -10.073 4.602 1.00 0.00 C ATOM 614 CG2 ILE A 138 -10.519 -9.598 5.600 1.00 0.00 C ATOM 615 CD1 ILE A 138 -8.528 -9.306 3.324 1.00 0.00 C ATOM 0 H ILE A 138 -6.645 -8.874 6.227 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.864 -7.445 5.297 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.764 -10.152 6.682 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.193 -10.055 4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.541 -11.116 4.452 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.807 -10.626 5.380 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.036 -9.260 6.498 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.792 -8.958 4.761 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.960 -9.752 2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.592 -9.345 3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.223 -8.268 3.453 1.00 0.00 H new ATOM 627 N LYS A 139 -9.882 -6.435 7.354 1.00 0.00 N ATOM 628 CA LYS A 139 -10.482 -5.840 8.536 1.00 0.00 C ATOM 629 C LYS A 139 -11.988 -6.056 8.551 1.00 0.00 C ATOM 630 O LYS A 139 -12.534 -6.623 9.498 1.00 0.00 O ATOM 631 CB LYS A 139 -10.158 -4.344 8.591 1.00 0.00 C ATOM 632 CG LYS A 139 -10.559 -3.674 9.896 1.00 0.00 C ATOM 633 CD LYS A 139 -9.863 -4.320 11.086 1.00 0.00 C ATOM 634 CE LYS A 139 -10.106 -3.544 12.368 1.00 0.00 C ATOM 635 NZ LYS A 139 -9.513 -2.185 12.312 1.00 0.00 N ATOM 0 H LYS A 139 -9.972 -5.877 6.505 1.00 0.00 H new ATOM 0 HA LYS A 139 -10.063 -6.328 9.416 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.087 -4.208 8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -10.664 -3.842 7.766 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.307 -2.614 9.856 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.639 -3.740 10.024 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.221 -5.342 11.206 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.792 -4.378 10.893 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.178 -3.465 12.547 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.681 -4.091 13.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.363 -1.832 13.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.602 -2.224 11.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.158 -1.545 11.806 1.00 0.00 H new ATOM 649 N SER A 140 -12.654 -5.619 7.496 1.00 0.00 N ATOM 650 CA SER A 140 -14.095 -5.736 7.415 1.00 0.00 C ATOM 651 C SER A 140 -14.501 -6.208 6.025 1.00 0.00 C ATOM 652 O SER A 140 -13.869 -5.850 5.029 1.00 0.00 O ATOM 653 CB SER A 140 -14.748 -4.390 7.740 1.00 0.00 C ATOM 654 OG SER A 140 -16.152 -4.517 7.879 1.00 0.00 O ATOM 0 H SER A 140 -12.218 -5.180 6.685 1.00 0.00 H new ATOM 0 HA SER A 140 -14.437 -6.471 8.144 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.324 -3.991 8.662 1.00 0.00 H new ATOM 0 HB3 SER A 140 -14.522 -3.674 6.950 1.00 0.00 H new ATOM 0 HG SER A 140 -16.541 -3.642 8.088 1.00 0.00 H new ATOM 660 N ILE A 141 -15.539 -7.030 5.962 1.00 0.00 N ATOM 661 CA ILE A 141 -16.039 -7.529 4.694 1.00 0.00 C ATOM 662 C ILE A 141 -17.556 -7.404 4.642 1.00 0.00 C ATOM 663 O ILE A 141 -18.276 -8.144 5.318 1.00 0.00 O ATOM 664 CB ILE A 141 -15.647 -9.006 4.458 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.124 -9.182 4.503 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.198 -9.491 3.122 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.673 -10.612 4.295 1.00 0.00 C ATOM 0 H ILE A 141 -16.051 -7.365 6.778 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.584 -6.924 3.909 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.082 -9.607 5.257 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.671 -8.552 3.738 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.754 -8.830 5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.915 -10.532 2.968 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.285 -9.407 3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.789 -8.881 2.317 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.585 -10.660 4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -14.097 -11.244 5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.012 -10.962 3.320 1.00 0.00 H new ATOM 679 N ASP A 142 -18.038 -6.455 3.854 1.00 0.00 N ATOM 680 CA ASP A 142 -19.469 -6.319 3.619 1.00 0.00 C ATOM 681 C ASP A 142 -19.854 -7.174 2.427 1.00 0.00 C ATOM 682 O ASP A 142 -19.708 -6.756 1.282 1.00 0.00 O ATOM 683 CB ASP A 142 -19.856 -4.857 3.354 1.00 0.00 C ATOM 684 CG ASP A 142 -19.850 -3.999 4.604 1.00 0.00 C ATOM 685 OD1 ASP A 142 -18.770 -3.505 4.991 1.00 0.00 O ATOM 686 OD2 ASP A 142 -20.931 -3.793 5.196 1.00 0.00 O ATOM 0 H ASP A 142 -17.462 -5.769 3.367 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.002 -6.649 4.511 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.165 -4.432 2.626 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.849 -4.827 2.906 1.00 0.00 H new ATOM 691 N MET A 143 -20.334 -8.376 2.690 1.00 0.00 N ATOM 692 CA MET A 143 -20.644 -9.309 1.620 1.00 0.00 C ATOM 693 C MET A 143 -22.068 -9.818 1.746 1.00 0.00 C ATOM 694 O MET A 143 -22.538 -10.125 2.842 1.00 0.00 O ATOM 695 CB MET A 143 -19.659 -10.488 1.618 1.00 0.00 C ATOM 696 CG MET A 143 -19.752 -11.383 2.846 1.00 0.00 C ATOM 697 SD MET A 143 -18.551 -12.730 2.826 1.00 0.00 S ATOM 698 CE MET A 143 -18.961 -13.540 1.280 1.00 0.00 C ATOM 0 H MET A 143 -20.517 -8.728 3.629 1.00 0.00 H new ATOM 0 HA MET A 143 -20.547 -8.776 0.674 1.00 0.00 H new ATOM 0 HB2 MET A 143 -19.835 -11.092 0.728 1.00 0.00 H new ATOM 0 HB3 MET A 143 -18.644 -10.098 1.543 1.00 0.00 H new ATOM 0 HG2 MET A 143 -19.599 -10.780 3.741 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.757 -11.800 2.910 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.590 -14.565 1.296 1.00 0.00 H new ATOM 0 HE2 MET A 143 -20.043 -13.548 1.149 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.500 -13.000 0.453 1.00 0.00 H new ATOM 708 N SER A 144 -22.755 -9.885 0.620 1.00 0.00 N ATOM 709 CA SER A 144 -24.103 -10.413 0.590 1.00 0.00 C ATOM 710 C SER A 144 -24.075 -11.934 0.619 1.00 0.00 C ATOM 711 O SER A 144 -23.553 -12.581 -0.299 1.00 0.00 O ATOM 712 CB SER A 144 -24.846 -9.921 -0.655 1.00 0.00 C ATOM 713 OG SER A 144 -26.166 -10.445 -0.716 1.00 0.00 O ATOM 0 H SER A 144 -22.399 -9.579 -0.286 1.00 0.00 H new ATOM 0 HA SER A 144 -24.633 -10.055 1.473 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.886 -8.832 -0.649 1.00 0.00 H new ATOM 0 HB3 SER A 144 -24.295 -10.215 -1.548 1.00 0.00 H new ATOM 0 HG SER A 144 -26.158 -11.297 -1.201 1.00 0.00 H new ATOM 719 N TRP A 145 -24.608 -12.492 1.688 1.00 0.00 N ATOM 720 CA TRP A 145 -24.771 -13.924 1.794 1.00 0.00 C ATOM 721 C TRP A 145 -26.247 -14.266 1.730 1.00 0.00 C ATOM 722 O TRP A 145 -26.968 -14.162 2.724 1.00 0.00 O ATOM 723 CB TRP A 145 -24.166 -14.449 3.093 1.00 0.00 C ATOM 724 CG TRP A 145 -23.031 -15.394 2.864 1.00 0.00 C ATOM 725 CD1 TRP A 145 -21.725 -15.199 3.198 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.100 -16.678 2.232 1.00 0.00 C ATOM 727 NE1 TRP A 145 -20.977 -16.287 2.821 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.799 -17.210 2.226 1.00 0.00 C ATOM 729 CE3 TRP A 145 -24.138 -17.431 1.675 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -21.508 -18.461 1.684 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -23.849 -18.670 1.139 1.00 0.00 C ATOM 732 CH2 TRP A 145 -22.542 -19.174 1.145 1.00 0.00 C ATOM 0 H TRP A 145 -24.937 -11.969 2.500 1.00 0.00 H new ATOM 0 HA TRP A 145 -24.248 -14.399 0.964 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -23.817 -13.608 3.692 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -24.941 -14.952 3.672 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.335 -14.319 3.687 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.972 -16.392 2.961 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -25.148 -17.050 1.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.502 -18.853 1.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -24.644 -19.261 0.708 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -22.347 -20.145 0.715 1.00 0.00 H new ATOM 743 N ASP A 146 -26.694 -14.653 0.551 1.00 0.00 N ATOM 744 CA ASP A 146 -28.093 -14.966 0.339 1.00 0.00 C ATOM 745 C ASP A 146 -28.377 -16.382 0.815 1.00 0.00 C ATOM 746 O ASP A 146 -28.288 -17.347 0.052 1.00 0.00 O ATOM 747 CB ASP A 146 -28.451 -14.777 -1.135 1.00 0.00 C ATOM 748 CG ASP A 146 -28.203 -13.350 -1.598 1.00 0.00 C ATOM 749 OD1 ASP A 146 -27.065 -13.042 -2.024 1.00 0.00 O ATOM 750 OD2 ASP A 146 -29.137 -12.522 -1.515 1.00 0.00 O ATOM 0 H ASP A 146 -26.107 -14.758 -0.276 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.718 -14.287 0.919 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -27.862 -15.464 -1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -29.499 -15.032 -1.290 1.00 0.00 H new ATOM 755 N SER A 147 -28.729 -16.479 2.090 1.00 0.00 N ATOM 756 CA SER A 147 -28.865 -17.748 2.792 1.00 0.00 C ATOM 757 C SER A 147 -29.883 -18.672 2.130 1.00 0.00 C ATOM 758 O SER A 147 -29.659 -19.881 2.043 1.00 0.00 O ATOM 759 CB SER A 147 -29.279 -17.479 4.239 1.00 0.00 C ATOM 760 OG SER A 147 -28.589 -16.356 4.763 1.00 0.00 O ATOM 0 H SER A 147 -28.931 -15.667 2.674 1.00 0.00 H new ATOM 0 HA SER A 147 -27.900 -18.253 2.757 1.00 0.00 H new ATOM 0 HB2 SER A 147 -30.354 -17.305 4.287 1.00 0.00 H new ATOM 0 HB3 SER A 147 -29.070 -18.357 4.850 1.00 0.00 H new ATOM 0 HG SER A 147 -28.871 -16.202 5.689 1.00 0.00 H new ATOM 766 N VAL A 148 -30.983 -18.097 1.648 1.00 0.00 N ATOM 767 CA VAL A 148 -32.088 -18.882 1.094 1.00 0.00 C ATOM 768 C VAL A 148 -31.641 -19.786 -0.054 1.00 0.00 C ATOM 769 O VAL A 148 -32.206 -20.861 -0.262 1.00 0.00 O ATOM 770 CB VAL A 148 -33.246 -17.981 0.611 1.00 0.00 C ATOM 771 CG1 VAL A 148 -33.885 -17.260 1.788 1.00 0.00 C ATOM 772 CG2 VAL A 148 -32.760 -16.980 -0.427 1.00 0.00 C ATOM 0 H VAL A 148 -31.134 -17.088 1.629 1.00 0.00 H new ATOM 0 HA VAL A 148 -32.442 -19.511 1.911 1.00 0.00 H new ATOM 0 HB VAL A 148 -33.998 -18.616 0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -34.699 -16.630 1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -34.277 -17.992 2.494 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -33.138 -16.641 2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -33.594 -16.358 -0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -31.985 -16.350 0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -32.352 -17.515 -1.285 1.00 0.00 H new ATOM 782 N THR A 149 -30.627 -19.364 -0.791 1.00 0.00 N ATOM 783 CA THR A 149 -30.134 -20.151 -1.907 1.00 0.00 C ATOM 784 C THR A 149 -28.677 -20.549 -1.711 1.00 0.00 C ATOM 785 O THR A 149 -28.150 -21.375 -2.451 1.00 0.00 O ATOM 786 CB THR A 149 -30.278 -19.384 -3.234 1.00 0.00 C ATOM 787 OG1 THR A 149 -29.758 -18.055 -3.087 1.00 0.00 O ATOM 788 CG2 THR A 149 -31.732 -19.319 -3.670 1.00 0.00 C ATOM 0 H THR A 149 -30.132 -18.486 -0.637 1.00 0.00 H new ATOM 0 HA THR A 149 -30.742 -21.055 -1.948 1.00 0.00 H new ATOM 0 HB THR A 149 -29.712 -19.916 -3.999 1.00 0.00 H new ATOM 0 HG1 THR A 149 -29.850 -17.572 -3.935 1.00 0.00 H new ATOM 0 HG21 THR A 149 -31.806 -18.772 -4.610 1.00 0.00 H new ATOM 0 HG22 THR A 149 -32.116 -20.330 -3.807 1.00 0.00 H new ATOM 0 HG23 THR A 149 -32.318 -18.809 -2.906 1.00 0.00 H new ATOM 796 N MET A 150 -28.042 -19.960 -0.698 1.00 0.00 N ATOM 797 CA MET A 150 -26.613 -20.151 -0.439 1.00 0.00 C ATOM 798 C MET A 150 -25.793 -19.637 -1.614 1.00 0.00 C ATOM 799 O MET A 150 -24.678 -20.090 -1.863 1.00 0.00 O ATOM 800 CB MET A 150 -26.284 -21.621 -0.155 1.00 0.00 C ATOM 801 CG MET A 150 -26.908 -22.147 1.127 1.00 0.00 C ATOM 802 SD MET A 150 -26.449 -23.857 1.473 1.00 0.00 S ATOM 803 CE MET A 150 -24.667 -23.709 1.599 1.00 0.00 C ATOM 0 H MET A 150 -28.502 -19.337 -0.034 1.00 0.00 H new ATOM 0 HA MET A 150 -26.354 -19.578 0.452 1.00 0.00 H new ATOM 0 HB2 MET A 150 -26.626 -22.230 -0.992 1.00 0.00 H new ATOM 0 HB3 MET A 150 -25.202 -21.738 -0.097 1.00 0.00 H new ATOM 0 HG2 MET A 150 -26.601 -21.517 1.961 1.00 0.00 H new ATOM 0 HG3 MET A 150 -27.993 -22.074 1.055 1.00 0.00 H new ATOM 0 HE1 MET A 150 -24.274 -24.536 2.190 1.00 0.00 H new ATOM 0 HE2 MET A 150 -24.228 -23.735 0.602 1.00 0.00 H new ATOM 0 HE3 MET A 150 -24.414 -22.765 2.082 1.00 0.00 H new ATOM 813 N LYS A 151 -26.365 -18.679 -2.325 1.00 0.00 N ATOM 814 CA LYS A 151 -25.717 -18.068 -3.470 1.00 0.00 C ATOM 815 C LYS A 151 -25.322 -16.636 -3.140 1.00 0.00 C ATOM 816 O LYS A 151 -25.432 -16.201 -1.993 1.00 0.00 O ATOM 817 CB LYS A 151 -26.654 -18.086 -4.681 1.00 0.00 C ATOM 818 CG LYS A 151 -26.845 -19.466 -5.288 1.00 0.00 C ATOM 819 CD LYS A 151 -27.772 -19.423 -6.491 1.00 0.00 C ATOM 820 CE LYS A 151 -27.751 -20.734 -7.265 1.00 0.00 C ATOM 821 NZ LYS A 151 -28.190 -21.889 -6.438 1.00 0.00 N ATOM 0 H LYS A 151 -27.292 -18.304 -2.123 1.00 0.00 H new ATOM 0 HA LYS A 151 -24.820 -18.638 -3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.626 -17.693 -4.383 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.259 -17.415 -5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.878 -19.870 -5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -27.254 -20.142 -4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -28.789 -19.212 -6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.476 -18.607 -7.150 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -28.399 -20.648 -8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -26.742 -20.918 -7.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.223 -22.745 -7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -27.518 -22.032 -5.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.136 -21.699 -6.050 1.00 0.00 H new ATOM 835 N HIS A 152 -24.848 -15.914 -4.138 1.00 0.00 N ATOM 836 CA HIS A 152 -24.467 -14.526 -3.956 1.00 0.00 C ATOM 837 C HIS A 152 -25.163 -13.656 -4.981 1.00 0.00 C ATOM 838 O HIS A 152 -24.708 -13.532 -6.119 1.00 0.00 O ATOM 839 CB HIS A 152 -22.952 -14.352 -4.067 1.00 0.00 C ATOM 840 CG HIS A 152 -22.186 -15.081 -3.010 1.00 0.00 C ATOM 841 ND1 HIS A 152 -21.986 -14.579 -1.740 1.00 0.00 N ATOM 842 CD2 HIS A 152 -21.560 -16.281 -3.041 1.00 0.00 C ATOM 843 CE1 HIS A 152 -21.268 -15.438 -1.042 1.00 0.00 C ATOM 844 NE2 HIS A 152 -21.002 -16.478 -1.807 1.00 0.00 N ATOM 0 H HIS A 152 -24.717 -16.267 -5.086 1.00 0.00 H new ATOM 0 HA HIS A 152 -24.774 -14.219 -2.956 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -22.626 -14.701 -5.047 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -22.712 -13.290 -4.011 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -22.338 -13.686 -1.396 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.510 -16.956 -3.882 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -20.952 -15.311 -0.017 1.00 0.00 H new ATOM 853 N LYS A 153 -26.278 -13.079 -4.572 1.00 0.00 N ATOM 854 CA LYS A 153 -27.030 -12.160 -5.409 1.00 0.00 C ATOM 855 C LYS A 153 -26.417 -10.773 -5.289 1.00 0.00 C ATOM 856 O LYS A 153 -26.612 -9.903 -6.140 1.00 0.00 O ATOM 857 CB LYS A 153 -28.503 -12.169 -4.976 1.00 0.00 C ATOM 858 CG LYS A 153 -29.393 -11.188 -5.716 1.00 0.00 C ATOM 859 CD LYS A 153 -30.858 -11.442 -5.401 1.00 0.00 C ATOM 860 CE LYS A 153 -31.748 -10.328 -5.919 1.00 0.00 C ATOM 861 NZ LYS A 153 -31.529 -9.055 -5.183 1.00 0.00 N ATOM 0 H LYS A 153 -26.688 -13.234 -3.651 1.00 0.00 H new ATOM 0 HA LYS A 153 -26.987 -12.465 -6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -28.901 -13.174 -5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -28.554 -11.950 -3.909 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -29.128 -10.168 -5.437 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -29.227 -11.278 -6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -31.166 -12.389 -5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -30.986 -11.538 -4.323 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -31.553 -10.172 -6.980 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -32.793 -10.625 -5.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -32.321 -8.407 -5.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -31.471 -9.249 -4.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -30.641 -8.617 -5.503 1.00 0.00 H new ATOM 875 N GLY A 154 -25.653 -10.591 -4.221 1.00 0.00 N ATOM 876 CA GLY A 154 -24.918 -9.364 -4.023 1.00 0.00 C ATOM 877 C GLY A 154 -23.418 -9.601 -4.023 1.00 0.00 C ATOM 878 O GLY A 154 -22.962 -10.747 -3.987 1.00 0.00 O ATOM 0 H GLY A 154 -25.530 -11.282 -3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -25.174 -8.655 -4.810 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -25.215 -8.911 -3.077 1.00 0.00 H new ATOM 882 N PHE A 155 -22.651 -8.523 -4.043 1.00 0.00 N ATOM 883 CA PHE A 155 -21.198 -8.611 -4.127 1.00 0.00 C ATOM 884 C PHE A 155 -20.553 -8.241 -2.798 1.00 0.00 C ATOM 885 O PHE A 155 -21.244 -7.865 -1.849 1.00 0.00 O ATOM 886 CB PHE A 155 -20.687 -7.715 -5.251 1.00 0.00 C ATOM 887 CG PHE A 155 -21.234 -8.102 -6.595 1.00 0.00 C ATOM 888 CD1 PHE A 155 -20.715 -9.189 -7.281 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.275 -7.389 -7.168 1.00 0.00 C ATOM 890 CE1 PHE A 155 -21.221 -9.553 -8.513 1.00 0.00 C ATOM 891 CE2 PHE A 155 -22.782 -7.748 -8.401 1.00 0.00 C ATOM 892 CZ PHE A 155 -22.255 -8.831 -9.073 1.00 0.00 C ATOM 0 H PHE A 155 -23.011 -7.570 -4.002 1.00 0.00 H new ATOM 0 HA PHE A 155 -20.923 -9.642 -4.351 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -20.958 -6.681 -5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.598 -7.760 -5.280 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.906 -9.758 -6.847 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -22.694 -6.543 -6.644 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -20.808 -10.402 -9.038 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -23.590 -7.181 -8.839 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.651 -9.114 -10.037 1.00 0.00 H new ATOM 902 N ALA A 156 -19.233 -8.370 -2.726 1.00 0.00 N ATOM 903 CA ALA A 156 -18.511 -8.176 -1.476 1.00 0.00 C ATOM 904 C ALA A 156 -17.652 -6.917 -1.507 1.00 0.00 C ATOM 905 O ALA A 156 -16.984 -6.629 -2.499 1.00 0.00 O ATOM 906 CB ALA A 156 -17.645 -9.391 -1.176 1.00 0.00 C ATOM 0 H ALA A 156 -18.641 -8.609 -3.521 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.250 -8.053 -0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.110 -9.234 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.276 -10.275 -1.090 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.927 -9.535 -1.984 1.00 0.00 H new ATOM 912 N PHE A 157 -17.685 -6.169 -0.417 1.00 0.00 N ATOM 913 CA PHE A 157 -16.837 -5.000 -0.259 1.00 0.00 C ATOM 914 C PHE A 157 -15.759 -5.289 0.776 1.00 0.00 C ATOM 915 O PHE A 157 -16.060 -5.503 1.953 1.00 0.00 O ATOM 916 CB PHE A 157 -17.667 -3.791 0.182 1.00 0.00 C ATOM 917 CG PHE A 157 -18.819 -3.476 -0.727 1.00 0.00 C ATOM 918 CD1 PHE A 157 -18.639 -2.690 -1.853 1.00 0.00 C ATOM 919 CD2 PHE A 157 -20.088 -3.963 -0.450 1.00 0.00 C ATOM 920 CE1 PHE A 157 -19.702 -2.398 -2.686 1.00 0.00 C ATOM 921 CE2 PHE A 157 -21.153 -3.674 -1.279 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.961 -2.891 -2.399 1.00 0.00 C ATOM 0 H PHE A 157 -18.296 -6.353 0.378 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.371 -4.771 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.049 -3.973 1.186 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.016 -2.919 0.242 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -17.658 -2.301 -2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.245 -4.576 0.425 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -19.549 -1.784 -3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.136 -4.060 -1.051 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.792 -2.664 -3.050 1.00 0.00 H new ATOM 932 N VAL A 158 -14.510 -5.312 0.338 1.00 0.00 N ATOM 933 CA VAL A 158 -13.401 -5.607 1.230 1.00 0.00 C ATOM 934 C VAL A 158 -12.791 -4.316 1.760 1.00 0.00 C ATOM 935 O VAL A 158 -12.435 -3.422 0.988 1.00 0.00 O ATOM 936 CB VAL A 158 -12.311 -6.446 0.528 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.194 -6.804 1.497 1.00 0.00 C ATOM 938 CG2 VAL A 158 -12.911 -7.703 -0.080 1.00 0.00 C ATOM 0 H VAL A 158 -14.240 -5.130 -0.629 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.797 -6.192 2.060 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.886 -5.843 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.439 -7.395 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.740 -5.891 1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.602 -7.383 2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.127 -8.280 -0.570 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.368 -8.305 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.669 -7.427 -0.813 1.00 0.00 H new ATOM 948 N GLU A 159 -12.687 -4.218 3.076 1.00 0.00 N ATOM 949 CA GLU A 159 -12.156 -3.029 3.713 1.00 0.00 C ATOM 950 C GLU A 159 -10.922 -3.377 4.540 1.00 0.00 C ATOM 951 O GLU A 159 -10.938 -4.322 5.336 1.00 0.00 O ATOM 952 CB GLU A 159 -13.232 -2.398 4.597 1.00 0.00 C ATOM 953 CG GLU A 159 -12.884 -1.009 5.099 1.00 0.00 C ATOM 954 CD GLU A 159 -13.959 -0.439 5.999 1.00 0.00 C ATOM 955 OE1 GLU A 159 -15.122 -0.337 5.552 1.00 0.00 O ATOM 956 OE2 GLU A 159 -13.649 -0.102 7.160 1.00 0.00 O ATOM 0 H GLU A 159 -12.966 -4.954 3.725 1.00 0.00 H new ATOM 0 HA GLU A 159 -11.862 -2.313 2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.165 -2.347 4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.411 -3.048 5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -11.940 -1.047 5.643 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -12.735 -0.344 4.248 1.00 0.00 H new ATOM 963 N TYR A 160 -9.856 -2.616 4.340 1.00 0.00 N ATOM 964 CA TYR A 160 -8.609 -2.828 5.053 1.00 0.00 C ATOM 965 C TYR A 160 -8.378 -1.702 6.048 1.00 0.00 C ATOM 966 O TYR A 160 -9.177 -0.771 6.149 1.00 0.00 O ATOM 967 CB TYR A 160 -7.429 -2.857 4.079 1.00 0.00 C ATOM 968 CG TYR A 160 -7.546 -3.884 2.983 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.121 -5.189 3.180 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.074 -3.543 1.746 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.216 -6.127 2.172 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.172 -4.473 0.734 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.743 -5.762 0.951 1.00 0.00 C ATOM 974 OH TYR A 160 -7.841 -6.687 -0.055 1.00 0.00 O ATOM 0 H TYR A 160 -9.833 -1.838 3.681 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.680 -3.783 5.574 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.325 -1.871 3.626 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.515 -3.048 4.642 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.709 -5.476 4.136 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.414 -2.532 1.574 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -6.880 -7.140 2.338 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.583 -4.192 -0.224 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.235 -6.267 -0.848 1.00 0.00 H new ATOM 984 N GLU A 161 -7.276 -1.796 6.777 1.00 0.00 N ATOM 985 CA GLU A 161 -6.848 -0.719 7.658 1.00 0.00 C ATOM 986 C GLU A 161 -5.850 0.165 6.925 1.00 0.00 C ATOM 987 O GLU A 161 -5.379 1.173 7.453 1.00 0.00 O ATOM 988 CB GLU A 161 -6.197 -1.289 8.921 1.00 0.00 C ATOM 989 CG GLU A 161 -6.964 -2.447 9.530 1.00 0.00 C ATOM 990 CD GLU A 161 -6.381 -2.906 10.851 1.00 0.00 C ATOM 991 OE1 GLU A 161 -5.433 -3.721 10.838 1.00 0.00 O ATOM 992 OE2 GLU A 161 -6.880 -2.458 11.906 1.00 0.00 O ATOM 0 H GLU A 161 -6.660 -2.609 6.776 1.00 0.00 H new ATOM 0 HA GLU A 161 -7.719 -0.131 7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -5.186 -1.620 8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -6.105 -0.495 9.662 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.002 -2.151 9.679 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.968 -3.282 8.830 1.00 0.00 H new ATOM 999 N VAL A 162 -5.534 -0.234 5.696 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.495 0.414 4.908 1.00 0.00 C ATOM 1001 C VAL A 162 -4.980 0.640 3.478 1.00 0.00 C ATOM 1002 O VAL A 162 -5.421 -0.300 2.809 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.217 -0.454 4.851 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -2.002 0.395 4.526 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -3.009 -1.217 6.148 1.00 0.00 C ATOM 0 H VAL A 162 -5.990 -1.013 5.221 1.00 0.00 H new ATOM 0 HA VAL A 162 -4.268 1.366 5.388 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.348 -1.184 4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.115 -0.237 4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.143 0.876 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.874 1.157 5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.102 -1.818 6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.912 -0.512 6.973 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.863 -1.870 6.327 1.00 0.00 H new ATOM 1015 N PRO A 163 -4.914 1.893 3.000 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.280 2.249 1.621 1.00 0.00 C ATOM 1017 C PRO A 163 -4.357 1.597 0.593 1.00 0.00 C ATOM 1018 O PRO A 163 -4.797 1.192 -0.484 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.115 3.775 1.584 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.122 4.201 3.012 1.00 0.00 C ATOM 1021 CD PRO A 163 -4.485 3.076 3.770 1.00 0.00 C ATOM 0 HA PRO A 163 -6.285 1.909 1.369 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.185 4.059 1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -5.926 4.246 1.028 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.566 5.129 3.147 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.138 4.384 3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.399 3.170 3.800 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.830 3.035 4.803 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.079 1.506 0.939 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.074 0.894 0.076 1.00 0.00 C ATOM 1031 C GLU A 164 -2.443 -0.554 -0.264 1.00 0.00 C ATOM 1032 O GLU A 164 -2.371 -0.965 -1.424 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.697 0.951 0.747 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.066 2.343 0.779 1.00 0.00 C ATOM 1035 CD GLU A 164 -0.928 3.387 1.463 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.495 3.085 2.535 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -1.041 4.510 0.922 1.00 0.00 O ATOM 0 H GLU A 164 -2.709 1.853 1.824 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.038 1.458 -0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.789 0.584 1.769 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.023 0.272 0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.894 2.285 1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.136 2.664 -0.243 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.848 -1.319 0.752 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.311 -2.684 0.558 1.00 0.00 C ATOM 1046 C ALA A 165 -4.455 -2.742 -0.444 1.00 0.00 C ATOM 1047 O ALA A 165 -4.490 -3.615 -1.311 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.759 -3.261 1.886 1.00 0.00 C ATOM 0 H ALA A 165 -2.862 -1.008 1.723 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.485 -3.273 0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.106 -4.284 1.740 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.922 -3.258 2.585 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.571 -2.657 2.290 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.384 -1.801 -0.320 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.541 -1.744 -1.198 1.00 0.00 C ATOM 1056 C ALA A 166 -6.121 -1.434 -2.632 1.00 0.00 C ATOM 1057 O ALA A 166 -6.634 -2.030 -3.577 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.534 -0.711 -0.692 1.00 0.00 C ATOM 0 H ALA A 166 -5.355 -1.064 0.385 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.025 -2.721 -1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.396 -0.678 -1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.861 -0.982 0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.058 0.269 -0.666 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.173 -0.512 -2.783 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.677 -0.140 -4.103 1.00 0.00 C ATOM 1066 C GLN A 167 -4.007 -1.333 -4.777 1.00 0.00 C ATOM 1067 O GLN A 167 -4.282 -1.636 -5.939 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.676 1.013 -4.013 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.304 1.586 -5.372 1.00 0.00 C ATOM 1070 CD GLN A 167 -1.980 2.322 -5.358 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -1.071 1.972 -4.608 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -1.865 3.355 -6.181 1.00 0.00 N ATOM 0 H GLN A 167 -4.735 -0.011 -2.010 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.533 0.182 -4.696 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.098 1.805 -3.394 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.773 0.664 -3.513 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.257 0.777 -6.101 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.089 2.267 -5.701 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.643 3.613 -6.788 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.998 3.892 -6.208 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.131 -2.011 -4.039 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.425 -3.169 -4.573 1.00 0.00 C ATOM 1083 C LEU A 168 -3.411 -4.275 -4.917 1.00 0.00 C ATOM 1084 O LEU A 168 -3.279 -4.941 -5.941 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.384 -3.691 -3.578 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.280 -2.701 -3.205 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.789 -3.390 -2.369 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.325 -2.071 -4.453 1.00 0.00 C ATOM 0 H LEU A 168 -2.895 -1.779 -3.074 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.906 -2.855 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.898 -3.996 -2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.921 -4.584 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.719 -1.902 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.568 -2.672 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.340 -3.782 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.225 -4.210 -2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.108 -1.370 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.751 -2.851 -5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.451 -1.541 -5.005 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.404 -4.457 -4.058 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.456 -5.434 -4.301 1.00 0.00 C ATOM 1102 C ALA A 169 -6.187 -5.112 -5.597 1.00 0.00 C ATOM 1103 O ALA A 169 -6.443 -5.994 -6.416 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.432 -5.459 -3.134 1.00 0.00 C ATOM 0 H ALA A 169 -4.503 -3.940 -3.185 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.001 -6.420 -4.395 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.213 -6.194 -3.329 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.901 -5.728 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.882 -4.473 -3.015 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.484 -3.830 -5.775 1.00 0.00 N ATOM 1111 CA LEU A 170 -7.208 -3.343 -6.942 1.00 0.00 C ATOM 1112 C LEU A 170 -6.402 -3.589 -8.219 1.00 0.00 C ATOM 1113 O LEU A 170 -6.949 -3.992 -9.242 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.505 -1.843 -6.754 1.00 0.00 C ATOM 1115 CG LEU A 170 -8.541 -1.220 -7.700 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -9.090 0.060 -7.092 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.933 -0.920 -9.062 1.00 0.00 C ATOM 0 H LEU A 170 -6.229 -3.098 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.149 -3.885 -7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.844 -1.689 -5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.570 -1.295 -6.866 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.349 -1.938 -7.837 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.825 0.498 -7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.564 -0.165 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.275 0.767 -6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.691 -0.480 -9.710 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.105 -0.221 -8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.567 -1.844 -9.509 1.00 0.00 H new ATOM 1129 N GLU A 171 -5.101 -3.355 -8.151 1.00 0.00 N ATOM 1130 CA GLU A 171 -4.247 -3.480 -9.326 1.00 0.00 C ATOM 1131 C GLU A 171 -3.856 -4.926 -9.620 1.00 0.00 C ATOM 1132 O GLU A 171 -3.985 -5.391 -10.755 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.988 -2.630 -9.156 1.00 0.00 C ATOM 1134 CG GLU A 171 -3.223 -1.146 -9.376 1.00 0.00 C ATOM 1135 CD GLU A 171 -3.647 -0.845 -10.798 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.801 -0.956 -11.710 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -4.826 -0.497 -11.011 1.00 0.00 O ATOM 0 H GLU A 171 -4.613 -3.078 -7.299 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.827 -3.121 -10.176 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.590 -2.782 -8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.228 -2.977 -9.856 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.990 -0.794 -8.686 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.311 -0.596 -9.145 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.408 -5.649 -8.605 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.818 -6.963 -8.828 1.00 0.00 C ATOM 1146 C GLN A 172 -3.880 -8.017 -9.117 1.00 0.00 C ATOM 1147 O GLN A 172 -3.694 -8.851 -9.999 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.955 -7.392 -7.638 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.915 -6.354 -7.227 1.00 0.00 C ATOM 1150 CD GLN A 172 -0.064 -5.866 -8.386 1.00 0.00 C ATOM 1151 OE1 GLN A 172 -0.429 -4.916 -9.075 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.083 -6.494 -8.598 1.00 0.00 N ATOM 0 H GLN A 172 -3.440 -5.354 -7.629 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.179 -6.880 -9.707 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.603 -7.600 -6.787 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.447 -8.324 -7.887 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -1.421 -5.502 -6.773 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.266 -6.783 -6.464 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.352 -7.279 -8.005 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.697 -6.193 -9.355 1.00 0.00 H new ATOM 1161 N MET A 173 -5.001 -7.971 -8.405 1.00 0.00 N ATOM 1162 CA MET A 173 -6.049 -8.976 -8.601 1.00 0.00 C ATOM 1163 C MET A 173 -6.907 -8.652 -9.816 1.00 0.00 C ATOM 1164 O MET A 173 -7.772 -9.432 -10.208 1.00 0.00 O ATOM 1165 CB MET A 173 -6.921 -9.129 -7.356 1.00 0.00 C ATOM 1166 CG MET A 173 -6.230 -9.892 -6.239 1.00 0.00 C ATOM 1167 SD MET A 173 -5.626 -11.504 -6.782 1.00 0.00 S ATOM 1168 CE MET A 173 -4.803 -12.083 -5.304 1.00 0.00 C ATOM 0 H MET A 173 -5.209 -7.265 -7.699 1.00 0.00 H new ATOM 0 HA MET A 173 -5.549 -9.928 -8.781 1.00 0.00 H new ATOM 0 HB2 MET A 173 -7.204 -8.141 -6.993 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.842 -9.645 -7.625 1.00 0.00 H new ATOM 0 HG2 MET A 173 -5.395 -9.302 -5.862 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.925 -10.027 -5.410 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.535 -13.133 -5.424 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.901 -11.495 -5.136 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.471 -11.975 -4.450 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.670 -7.489 -10.406 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.296 -7.139 -11.674 1.00 0.00 C ATOM 1180 C ASN A 174 -6.398 -7.604 -12.817 1.00 0.00 C ATOM 1181 O ASN A 174 -6.842 -7.799 -13.948 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.534 -5.628 -11.753 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.307 -5.209 -12.989 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.540 -5.228 -12.999 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.596 -4.794 -14.025 1.00 0.00 N ATOM 0 H ASN A 174 -6.050 -6.773 -10.028 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.264 -7.634 -11.752 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.078 -5.305 -10.865 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.573 -5.114 -11.742 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.067 -4.474 -14.872 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.577 -4.794 -13.977 1.00 0.00 H new ATOM 1192 N SER A 175 -5.125 -7.792 -12.495 1.00 0.00 N ATOM 1193 CA SER A 175 -4.143 -8.255 -13.460 1.00 0.00 C ATOM 1194 C SER A 175 -4.052 -9.781 -13.445 1.00 0.00 C ATOM 1195 O SER A 175 -3.695 -10.408 -14.446 1.00 0.00 O ATOM 1196 CB SER A 175 -2.775 -7.642 -13.144 1.00 0.00 C ATOM 1197 OG SER A 175 -2.848 -6.223 -13.092 1.00 0.00 O ATOM 0 H SER A 175 -4.748 -7.628 -11.562 1.00 0.00 H new ATOM 0 HA SER A 175 -4.456 -7.939 -14.455 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.413 -8.026 -12.190 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.054 -7.944 -13.903 1.00 0.00 H new ATOM 0 HG SER A 175 -3.246 -5.947 -12.240 1.00 0.00 H new ATOM 1203 N VAL A 176 -4.369 -10.374 -12.303 1.00 0.00 N ATOM 1204 CA VAL A 176 -4.317 -11.820 -12.148 1.00 0.00 C ATOM 1205 C VAL A 176 -5.712 -12.381 -11.914 1.00 0.00 C ATOM 1206 O VAL A 176 -6.311 -12.156 -10.865 1.00 0.00 O ATOM 1207 CB VAL A 176 -3.404 -12.234 -10.972 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -3.312 -13.752 -10.856 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -2.020 -11.622 -11.124 1.00 0.00 C ATOM 0 H VAL A 176 -4.666 -9.872 -11.466 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.904 -12.228 -13.071 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.849 -11.853 -10.052 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.663 -14.014 -10.020 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.306 -14.165 -10.687 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.900 -14.163 -11.778 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.394 -11.926 -10.286 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.571 -11.965 -12.056 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -2.102 -10.535 -11.140 1.00 0.00 H new ATOM 1219 N MET A 177 -6.228 -13.103 -12.895 1.00 0.00 N ATOM 1220 CA MET A 177 -7.548 -13.704 -12.776 1.00 0.00 C ATOM 1221 C MET A 177 -7.440 -15.090 -12.158 1.00 0.00 C ATOM 1222 O MET A 177 -6.532 -15.856 -12.483 1.00 0.00 O ATOM 1223 CB MET A 177 -8.243 -13.798 -14.140 1.00 0.00 C ATOM 1224 CG MET A 177 -7.527 -14.692 -15.142 1.00 0.00 C ATOM 1225 SD MET A 177 -8.521 -15.029 -16.611 1.00 0.00 S ATOM 1226 CE MET A 177 -9.877 -15.959 -15.895 1.00 0.00 C ATOM 0 H MET A 177 -5.756 -13.287 -13.780 1.00 0.00 H new ATOM 0 HA MET A 177 -8.149 -13.064 -12.130 1.00 0.00 H new ATOM 0 HB2 MET A 177 -9.256 -14.172 -13.994 1.00 0.00 H new ATOM 0 HB3 MET A 177 -8.331 -12.796 -14.561 1.00 0.00 H new ATOM 0 HG2 MET A 177 -6.592 -14.218 -15.442 1.00 0.00 H new ATOM 0 HG3 MET A 177 -7.267 -15.635 -14.660 1.00 0.00 H new ATOM 0 HE1 MET A 177 -10.353 -16.561 -16.668 1.00 0.00 H new ATOM 0 HE2 MET A 177 -9.496 -16.612 -15.110 1.00 0.00 H new ATOM 0 HE3 MET A 177 -10.607 -15.270 -15.471 1.00 0.00 H new ATOM 1236 N LEU A 178 -8.357 -15.397 -11.258 1.00 0.00 N ATOM 1237 CA LEU A 178 -8.395 -16.706 -10.625 1.00 0.00 C ATOM 1238 C LEU A 178 -8.978 -17.734 -11.588 1.00 0.00 C ATOM 1239 O LEU A 178 -9.869 -17.412 -12.381 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.234 -16.651 -9.346 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.755 -15.647 -8.295 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -9.688 -15.646 -7.096 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.331 -15.965 -7.858 1.00 0.00 C ATOM 0 H LEU A 178 -9.088 -14.757 -10.947 1.00 0.00 H new ATOM 0 HA LEU A 178 -7.378 -17.000 -10.365 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.262 -16.408 -9.615 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.248 -17.644 -8.897 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.764 -14.653 -8.743 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.332 -14.926 -6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.693 -15.370 -7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.710 -16.641 -6.651 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.009 -15.240 -7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.297 -16.967 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.666 -15.916 -8.720 1.00 0.00 H new ATOM 1255 N GLY A 179 -8.466 -18.960 -11.521 1.00 0.00 N ATOM 1256 CA GLY A 179 -8.935 -20.028 -12.393 1.00 0.00 C ATOM 1257 C GLY A 179 -10.325 -20.517 -12.029 1.00 0.00 C ATOM 1258 O GLY A 179 -10.494 -21.633 -11.536 1.00 0.00 O ATOM 0 H GLY A 179 -7.728 -19.236 -10.873 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -8.938 -19.674 -13.424 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -8.237 -20.863 -12.345 1.00 0.00 H new ATOM 1262 N GLY A 180 -11.315 -19.676 -12.271 1.00 0.00 N ATOM 1263 CA GLY A 180 -12.692 -20.014 -11.979 1.00 0.00 C ATOM 1264 C GLY A 180 -13.633 -18.956 -12.505 1.00 0.00 C ATOM 1265 O GLY A 180 -14.642 -19.265 -13.136 1.00 0.00 O ATOM 0 H GLY A 180 -11.186 -18.747 -12.672 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.936 -20.978 -12.426 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.824 -20.120 -10.902 1.00 0.00 H new ATOM 1269 N ARG A 181 -13.289 -17.701 -12.256 1.00 0.00 N ATOM 1270 CA ARG A 181 -14.051 -16.575 -12.768 1.00 0.00 C ATOM 1271 C ARG A 181 -13.162 -15.342 -12.821 1.00 0.00 C ATOM 1272 O ARG A 181 -12.364 -15.110 -11.911 1.00 0.00 O ATOM 1273 CB ARG A 181 -15.279 -16.306 -11.885 1.00 0.00 C ATOM 1274 CG ARG A 181 -16.208 -15.227 -12.430 1.00 0.00 C ATOM 1275 CD ARG A 181 -16.753 -15.605 -13.800 1.00 0.00 C ATOM 1276 NE ARG A 181 -17.644 -14.581 -14.349 1.00 0.00 N ATOM 1277 CZ ARG A 181 -18.173 -14.630 -15.576 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -17.892 -15.638 -16.393 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -18.981 -13.666 -15.993 1.00 0.00 N ATOM 0 H ARG A 181 -12.478 -17.437 -11.696 1.00 0.00 H new ATOM 0 HA ARG A 181 -14.400 -16.812 -13.773 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.842 -17.232 -11.771 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.942 -16.013 -10.891 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -17.035 -15.073 -11.737 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.670 -14.282 -12.499 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -15.922 -15.766 -14.487 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.292 -16.549 -13.726 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.875 -13.781 -13.759 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.268 -16.384 -16.087 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.301 -15.666 -17.327 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.201 -12.883 -15.377 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.383 -13.707 -16.930 1.00 0.00 H new ATOM 1293 N ASN A 182 -13.267 -14.577 -13.899 1.00 0.00 N ATOM 1294 CA ASN A 182 -12.550 -13.315 -14.001 1.00 0.00 C ATOM 1295 C ASN A 182 -13.206 -12.282 -13.091 1.00 0.00 C ATOM 1296 O ASN A 182 -14.161 -11.608 -13.483 1.00 0.00 O ATOM 1297 CB ASN A 182 -12.532 -12.814 -15.445 1.00 0.00 C ATOM 1298 CG ASN A 182 -11.662 -11.582 -15.619 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -12.124 -10.452 -15.462 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -10.400 -11.792 -15.964 1.00 0.00 N ATOM 0 H ASN A 182 -13.839 -14.807 -14.711 1.00 0.00 H new ATOM 0 HA ASN A 182 -11.518 -13.471 -13.686 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.168 -13.608 -16.098 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -13.550 -12.584 -15.760 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.773 -11.001 -16.109 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.056 -12.745 -16.084 1.00 0.00 H new ATOM 1307 N ILE A 183 -12.700 -12.187 -11.871 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.263 -11.300 -10.865 1.00 0.00 C ATOM 1309 C ILE A 183 -12.991 -9.835 -11.186 1.00 0.00 C ATOM 1310 O ILE A 183 -12.079 -9.508 -11.951 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.706 -11.626 -9.464 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.174 -11.567 -9.470 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.191 -12.995 -9.011 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.548 -11.823 -8.116 1.00 0.00 C ATOM 0 H ILE A 183 -11.891 -12.720 -11.551 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.341 -11.463 -10.872 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.073 -10.880 -8.759 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -10.794 -12.301 -10.180 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -10.859 -10.586 -9.826 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.791 -13.213 -8.021 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.280 -13.000 -8.972 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -12.850 -13.753 -9.716 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.463 -11.765 -8.200 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.898 -11.074 -7.406 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.832 -12.815 -7.766 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.800 -8.959 -10.611 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.624 -7.525 -10.780 1.00 0.00 C ATOM 1328 C LYS A 184 -13.287 -6.893 -9.440 1.00 0.00 C ATOM 1329 O LYS A 184 -14.131 -6.826 -8.550 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.894 -6.890 -11.351 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.287 -7.426 -12.718 1.00 0.00 C ATOM 1332 CD LYS A 184 -14.226 -7.116 -13.764 1.00 0.00 C ATOM 1333 CE LYS A 184 -14.546 -7.770 -15.098 1.00 0.00 C ATOM 1334 NZ LYS A 184 -14.513 -9.253 -15.013 1.00 0.00 N ATOM 0 H LYS A 184 -14.590 -9.218 -10.020 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.807 -7.351 -11.480 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.717 -7.057 -10.656 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.750 -5.812 -11.422 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.437 -8.504 -12.658 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -16.238 -6.989 -13.022 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -14.150 -6.037 -13.897 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -13.255 -7.463 -13.412 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -15.532 -7.448 -15.432 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -13.830 -7.434 -15.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -15.360 -9.646 -15.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.662 -9.609 -15.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.494 -9.543 -14.014 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.056 -6.440 -9.296 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.603 -5.881 -8.035 1.00 0.00 C ATOM 1350 C VAL A 185 -11.298 -4.398 -8.174 1.00 0.00 C ATOM 1351 O VAL A 185 -10.363 -4.008 -8.876 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.347 -6.607 -7.511 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.922 -6.048 -6.159 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.591 -8.105 -7.418 1.00 0.00 C ATOM 0 H VAL A 185 -11.353 -6.448 -10.035 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.414 -6.019 -7.320 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.537 -6.435 -8.220 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.034 -6.576 -5.810 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.697 -4.986 -6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.730 -6.182 -5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.692 -8.598 -7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.419 -8.297 -6.735 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.837 -8.496 -8.405 1.00 0.00 H new ATOM 1364 N GLY A 186 -12.104 -3.577 -7.523 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.829 -2.161 -7.476 1.00 0.00 C ATOM 1366 C GLY A 186 -12.833 -1.326 -8.238 1.00 0.00 C ATOM 1367 O GLY A 186 -13.205 -1.651 -9.365 1.00 0.00 O ATOM 0 H GLY A 186 -12.946 -3.868 -7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.813 -1.836 -6.436 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.834 -1.979 -7.882 1.00 0.00 H new ATOM 1371 N ARG A 187 -13.271 -0.249 -7.606 1.00 0.00 N ATOM 1372 CA ARG A 187 -14.130 0.738 -8.239 1.00 0.00 C ATOM 1373 C ARG A 187 -14.090 2.019 -7.419 1.00 0.00 C ATOM 1374 O ARG A 187 -14.816 2.154 -6.431 1.00 0.00 O ATOM 1375 CB ARG A 187 -15.574 0.235 -8.374 1.00 0.00 C ATOM 1376 CG ARG A 187 -16.509 1.253 -9.013 1.00 0.00 C ATOM 1377 CD ARG A 187 -17.922 0.709 -9.158 1.00 0.00 C ATOM 1378 NE ARG A 187 -18.007 -0.352 -10.161 1.00 0.00 N ATOM 1379 CZ ARG A 187 -19.148 -0.865 -10.614 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -20.315 -0.456 -10.124 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -19.118 -1.793 -11.562 1.00 0.00 N ATOM 0 H ARG A 187 -13.040 -0.034 -6.636 1.00 0.00 H new ATOM 0 HA ARG A 187 -13.762 0.926 -9.248 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -15.579 -0.677 -8.970 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.954 -0.027 -7.387 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.529 2.159 -8.407 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -16.125 1.534 -9.994 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -18.262 0.325 -8.196 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.595 1.521 -9.433 1.00 0.00 H new ATOM 0 HE ARG A 187 -17.135 -0.723 -10.538 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -20.340 0.257 -9.395 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -21.185 -0.855 -10.478 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -18.224 -2.109 -11.939 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -19.989 -2.191 -11.914 1.00 0.00 H new ATOM 1395 N PRO A 188 -13.206 2.957 -7.799 1.00 0.00 N ATOM 1396 CA PRO A 188 -12.999 4.208 -7.059 1.00 0.00 C ATOM 1397 C PRO A 188 -14.283 5.014 -6.881 1.00 0.00 C ATOM 1398 O PRO A 188 -14.510 5.596 -5.819 1.00 0.00 O ATOM 1399 CB PRO A 188 -11.996 4.980 -7.922 1.00 0.00 C ATOM 1400 CG PRO A 188 -11.301 3.938 -8.727 1.00 0.00 C ATOM 1401 CD PRO A 188 -12.326 2.869 -8.981 1.00 0.00 C ATOM 0 HA PRO A 188 -12.650 4.016 -6.045 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -12.501 5.703 -8.563 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.291 5.538 -7.305 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -10.927 4.352 -9.663 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -10.442 3.537 -8.190 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -12.875 3.049 -9.906 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -11.867 1.884 -9.069 1.00 0.00 H new ATOM 1409 N SER A 189 -15.106 5.042 -7.934 1.00 0.00 N ATOM 1410 CA SER A 189 -16.413 5.706 -7.919 1.00 0.00 C ATOM 1411 C SER A 189 -16.275 7.233 -7.901 1.00 0.00 C ATOM 1412 O SER A 189 -16.864 7.924 -8.730 1.00 0.00 O ATOM 1413 CB SER A 189 -17.258 5.227 -6.727 1.00 0.00 C ATOM 1414 OG SER A 189 -18.580 5.737 -6.787 1.00 0.00 O ATOM 0 H SER A 189 -14.882 4.602 -8.826 1.00 0.00 H new ATOM 0 HA SER A 189 -16.926 5.431 -8.841 1.00 0.00 H new ATOM 0 HB2 SER A 189 -17.288 4.137 -6.716 1.00 0.00 H new ATOM 0 HB3 SER A 189 -16.787 5.543 -5.796 1.00 0.00 H new ATOM 0 HG SER A 189 -19.091 5.413 -6.016 1.00 0.00 H new ATOM 1420 N ASN A 190 -15.493 7.749 -6.964 1.00 0.00 N ATOM 1421 CA ASN A 190 -15.316 9.186 -6.809 1.00 0.00 C ATOM 1422 C ASN A 190 -14.030 9.636 -7.495 1.00 0.00 C ATOM 1423 O ASN A 190 -13.091 10.108 -6.846 1.00 0.00 O ATOM 1424 CB ASN A 190 -15.283 9.550 -5.318 1.00 0.00 C ATOM 1425 CG ASN A 190 -15.405 11.046 -5.054 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -14.996 11.878 -5.866 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -15.954 11.396 -3.900 1.00 0.00 N ATOM 0 H ASN A 190 -14.967 7.188 -6.294 1.00 0.00 H new ATOM 0 HA ASN A 190 -16.155 9.700 -7.278 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -16.095 9.032 -4.808 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -14.351 9.187 -4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -16.049 12.383 -3.659 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -16.281 10.679 -3.253 1.00 0.00 H new ATOM 1434 N ILE A 191 -13.980 9.487 -8.810 1.00 0.00 N ATOM 1435 CA ILE A 191 -12.821 9.923 -9.576 1.00 0.00 C ATOM 1436 C ILE A 191 -13.018 11.372 -10.014 1.00 0.00 C ATOM 1437 O ILE A 191 -12.995 11.699 -11.201 1.00 0.00 O ATOM 1438 CB ILE A 191 -12.571 9.026 -10.814 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -12.659 7.547 -10.430 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -11.204 9.324 -11.423 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -12.458 6.605 -11.599 1.00 0.00 C ATOM 0 H ILE A 191 -14.725 9.069 -9.368 1.00 0.00 H new ATOM 0 HA ILE A 191 -11.944 9.842 -8.933 1.00 0.00 H new ATOM 0 HB ILE A 191 -13.341 9.244 -11.554 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -11.909 7.333 -9.668 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -13.634 7.354 -9.982 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.045 8.685 -12.291 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.162 10.369 -11.729 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.427 9.131 -10.684 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.534 5.574 -11.253 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -13.223 6.792 -12.353 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -11.472 6.770 -12.034 1.00 0.00 H new ATOM 1453 N GLY A 192 -13.241 12.236 -9.039 1.00 0.00 N ATOM 1454 CA GLY A 192 -13.452 13.638 -9.327 1.00 0.00 C ATOM 1455 C GLY A 192 -13.169 14.512 -8.128 1.00 0.00 C ATOM 1456 O GLY A 192 -12.359 15.431 -8.201 1.00 0.00 O ATOM 0 H GLY A 192 -13.280 11.991 -8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.809 13.939 -10.154 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.481 13.790 -9.652 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.828 14.218 -7.017 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.637 14.986 -5.795 1.00 0.00 C ATOM 1462 C GLN A 193 -12.404 14.495 -5.042 1.00 0.00 C ATOM 1463 O GLN A 193 -11.548 15.285 -4.645 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.869 14.869 -4.897 1.00 0.00 C ATOM 1465 CG GLN A 193 -16.157 15.322 -5.562 1.00 0.00 C ATOM 1466 CD GLN A 193 -17.365 15.117 -4.671 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -17.731 15.991 -3.887 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -18.001 13.962 -4.794 1.00 0.00 N ATOM 0 H GLN A 193 -14.499 13.454 -6.936 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.491 16.031 -6.068 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.980 13.832 -4.581 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.708 15.461 -3.996 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.077 16.377 -5.825 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.296 14.771 -6.492 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.665 13.263 -5.456 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.827 13.772 -4.226 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.313 13.185 -4.866 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.243 12.592 -4.074 1.00 0.00 C ATOM 1479 C ALA A 194 -9.907 12.606 -4.813 1.00 0.00 C ATOM 1480 O ALA A 194 -8.860 12.764 -4.191 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.611 11.170 -3.681 1.00 0.00 C ATOM 0 H ALA A 194 -12.968 12.510 -5.261 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.125 13.198 -3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.805 10.736 -3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -12.528 11.181 -3.092 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.764 10.572 -4.580 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.952 12.461 -6.136 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.735 12.328 -6.947 1.00 0.00 C ATOM 1489 C GLN A 195 -7.707 13.447 -6.679 1.00 0.00 C ATOM 1490 O GLN A 195 -6.549 13.148 -6.389 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.085 12.257 -8.439 1.00 0.00 C ATOM 1492 CG GLN A 195 -7.870 12.117 -9.348 1.00 0.00 C ATOM 1493 CD GLN A 195 -7.051 10.871 -9.056 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -7.578 9.845 -8.623 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -5.752 10.958 -9.295 1.00 0.00 N ATOM 0 H GLN A 195 -10.818 12.432 -6.674 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.261 11.393 -6.648 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -9.752 11.412 -8.607 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.634 13.157 -8.717 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -8.201 12.093 -10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -7.236 12.996 -9.236 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -5.357 11.827 -9.654 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -5.147 10.156 -9.121 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.093 14.742 -6.769 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.169 15.855 -6.497 1.00 0.00 C ATOM 1506 C PRO A 196 -6.553 15.775 -5.100 1.00 0.00 C ATOM 1507 O PRO A 196 -5.404 16.176 -4.888 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.051 17.101 -6.617 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.193 16.681 -7.473 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.429 15.231 -7.161 1.00 0.00 C ATOM 0 HA PRO A 196 -6.323 15.849 -7.184 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.394 17.438 -5.639 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.504 17.930 -7.066 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.081 17.276 -7.259 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -8.962 16.821 -8.529 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.154 15.106 -6.357 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.816 14.692 -8.026 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.318 15.241 -4.158 1.00 0.00 N ATOM 1519 CA ILE A 197 -6.859 15.090 -2.786 1.00 0.00 C ATOM 1520 C ILE A 197 -5.824 13.978 -2.698 1.00 0.00 C ATOM 1521 O ILE A 197 -4.803 14.116 -2.023 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.035 14.782 -1.828 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.111 15.871 -1.925 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -7.539 14.648 -0.391 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -8.622 17.255 -1.559 1.00 0.00 C ATOM 0 H ILE A 197 -8.266 14.903 -4.322 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.407 16.034 -2.481 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.478 13.832 -2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.501 15.892 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -9.942 15.606 -1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.381 14.432 0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -6.814 13.836 -0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.067 15.580 -0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.442 17.967 -1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.259 17.253 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.812 17.544 -2.229 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.086 12.890 -3.407 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.182 11.752 -3.428 1.00 0.00 C ATOM 1539 C ILE A 198 -3.846 12.138 -4.058 1.00 0.00 C ATOM 1540 O ILE A 198 -2.784 11.716 -3.601 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.791 10.571 -4.207 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.184 10.244 -3.664 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.880 9.360 -4.118 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.868 9.094 -4.376 1.00 0.00 C ATOM 0 H ILE A 198 -6.923 12.772 -3.978 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.019 11.445 -2.395 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.888 10.850 -5.256 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.103 10.005 -2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.811 11.132 -3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.321 8.532 -4.672 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.907 9.605 -4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.757 9.073 -3.074 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.850 8.924 -3.933 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.983 9.337 -5.432 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.264 8.193 -4.275 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.916 12.951 -5.108 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.721 13.452 -5.782 1.00 0.00 C ATOM 1558 C ASP A 199 -1.821 14.202 -4.804 1.00 0.00 C ATOM 1559 O ASP A 199 -0.598 14.056 -4.829 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.115 14.368 -6.943 1.00 0.00 C ATOM 1561 CG ASP A 199 -1.919 15.015 -7.611 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -1.172 14.310 -8.325 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -1.727 16.238 -7.435 1.00 0.00 O ATOM 0 H ASP A 199 -4.793 13.279 -5.513 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.166 12.600 -6.174 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.671 13.791 -7.682 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.785 15.145 -6.576 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.440 14.984 -3.929 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.712 15.730 -2.911 1.00 0.00 C ATOM 1570 C GLN A 200 -1.113 14.777 -1.881 1.00 0.00 C ATOM 1571 O GLN A 200 0.070 14.869 -1.551 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.648 16.735 -2.235 1.00 0.00 C ATOM 1573 CG GLN A 200 -2.008 17.530 -1.107 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.786 18.316 -1.552 1.00 0.00 C ATOM 1575 OE1 GLN A 200 0.346 17.839 -1.458 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -1.004 19.523 -2.042 1.00 0.00 N ATOM 0 H GLN A 200 -3.451 15.118 -3.904 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.896 16.275 -3.386 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.019 17.430 -2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -3.512 16.200 -1.841 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -2.744 18.218 -0.692 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -1.722 16.848 -0.306 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -1.956 19.884 -2.104 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -0.220 20.094 -2.358 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.935 13.851 -1.401 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.494 12.859 -0.426 1.00 0.00 C ATOM 1587 C LEU A 201 -0.292 12.082 -0.949 1.00 0.00 C ATOM 1588 O LEU A 201 0.680 11.860 -0.228 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.631 11.888 -0.094 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.861 12.522 0.562 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.958 11.486 0.752 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.488 13.152 1.896 1.00 0.00 C ATOM 0 H LEU A 201 -2.915 13.766 -1.672 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.202 13.389 0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.944 11.393 -1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.244 11.114 0.569 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.237 13.305 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.824 11.955 1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.245 11.078 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.592 10.682 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.374 13.598 2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.088 12.386 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.735 13.924 1.736 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.355 11.695 -2.216 1.00 0.00 N ATOM 1605 CA ALA A 202 0.714 10.935 -2.843 1.00 0.00 C ATOM 1606 C ALA A 202 2.004 11.746 -2.908 1.00 0.00 C ATOM 1607 O ALA A 202 3.100 11.194 -2.779 1.00 0.00 O ATOM 1608 CB ALA A 202 0.296 10.487 -4.236 1.00 0.00 C ATOM 0 H ALA A 202 -1.142 11.898 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 202 0.905 10.053 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 202 1.106 9.919 -4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.592 9.859 -4.165 1.00 0.00 H new ATOM 0 HB3 ALA A 202 0.075 11.361 -4.848 1.00 0.00 H new ATOM 1614 N GLU A 203 1.876 13.054 -3.092 1.00 0.00 N ATOM 1615 CA GLU A 203 3.044 13.910 -3.220 1.00 0.00 C ATOM 1616 C GLU A 203 3.728 14.105 -1.869 1.00 0.00 C ATOM 1617 O GLU A 203 4.953 14.017 -1.771 1.00 0.00 O ATOM 1618 CB GLU A 203 2.673 15.264 -3.832 1.00 0.00 C ATOM 1619 CG GLU A 203 3.885 16.137 -4.117 1.00 0.00 C ATOM 1620 CD GLU A 203 3.531 17.455 -4.773 1.00 0.00 C ATOM 1621 OE1 GLU A 203 3.286 18.437 -4.043 1.00 0.00 O ATOM 1622 OE2 GLU A 203 3.516 17.517 -6.020 1.00 0.00 O ATOM 0 H GLU A 203 0.982 13.540 -3.155 1.00 0.00 H new ATOM 0 HA GLU A 203 3.745 13.414 -3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.124 15.100 -4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.003 15.792 -3.154 1.00 0.00 H new ATOM 0 HG2 GLU A 203 4.411 16.333 -3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 203 4.574 15.591 -4.762 1.00 0.00 H new ATOM 1629 N GLU A 204 2.948 14.351 -0.825 1.00 0.00 N ATOM 1630 CA GLU A 204 3.522 14.525 0.503 1.00 0.00 C ATOM 1631 C GLU A 204 4.024 13.187 1.040 1.00 0.00 C ATOM 1632 O GLU A 204 4.974 13.137 1.822 1.00 0.00 O ATOM 1633 CB GLU A 204 2.520 15.165 1.471 1.00 0.00 C ATOM 1634 CG GLU A 204 1.252 14.358 1.701 1.00 0.00 C ATOM 1635 CD GLU A 204 0.353 14.991 2.744 1.00 0.00 C ATOM 1636 OE1 GLU A 204 0.706 14.953 3.939 1.00 0.00 O ATOM 1637 OE2 GLU A 204 -0.694 15.558 2.373 1.00 0.00 O ATOM 0 H GLU A 204 1.932 14.434 -0.869 1.00 0.00 H new ATOM 0 HA GLU A 204 4.369 15.206 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 204 3.013 15.323 2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 204 2.244 16.148 1.089 1.00 0.00 H new ATOM 0 HG2 GLU A 204 0.707 14.265 0.762 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.518 13.349 2.016 1.00 0.00 H new ATOM 1644 N ALA A 205 3.402 12.100 0.599 1.00 0.00 N ATOM 1645 CA ALA A 205 3.835 10.765 0.987 1.00 0.00 C ATOM 1646 C ALA A 205 5.177 10.424 0.347 1.00 0.00 C ATOM 1647 O ALA A 205 6.044 9.826 0.985 1.00 0.00 O ATOM 1648 CB ALA A 205 2.788 9.730 0.612 1.00 0.00 C ATOM 0 H ALA A 205 2.597 12.118 -0.027 1.00 0.00 H new ATOM 0 HA ALA A 205 3.959 10.751 2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.132 8.740 0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 205 1.852 9.958 1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 205 2.628 9.748 -0.466 1.00 0.00 H new ATOM 1654 N ARG A 206 5.359 10.827 -0.908 1.00 0.00 N ATOM 1655 CA ARG A 206 6.603 10.546 -1.618 1.00 0.00 C ATOM 1656 C ARG A 206 7.735 11.401 -1.055 1.00 0.00 C ATOM 1657 O ARG A 206 8.910 11.090 -1.237 1.00 0.00 O ATOM 1658 CB ARG A 206 6.455 10.795 -3.123 1.00 0.00 C ATOM 1659 CG ARG A 206 6.606 12.252 -3.529 1.00 0.00 C ATOM 1660 CD ARG A 206 6.513 12.429 -5.034 1.00 0.00 C ATOM 1661 NE ARG A 206 6.915 13.775 -5.443 1.00 0.00 N ATOM 1662 CZ ARG A 206 6.917 14.208 -6.705 1.00 0.00 C ATOM 1663 NH1 ARG A 206 6.453 13.437 -7.679 1.00 0.00 N ATOM 1664 NH2 ARG A 206 7.363 15.425 -6.986 1.00 0.00 N ATOM 0 H ARG A 206 4.667 11.345 -1.450 1.00 0.00 H new ATOM 0 HA ARG A 206 6.841 9.492 -1.472 1.00 0.00 H new ATOM 0 HB2 ARG A 206 7.200 10.202 -3.653 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.476 10.439 -3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.832 12.847 -3.044 1.00 0.00 H new ATOM 0 HG3 ARG A 206 7.566 12.630 -3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 206 7.148 11.693 -5.528 1.00 0.00 H new ATOM 0 HD3 ARG A 206 5.491 12.239 -5.361 1.00 0.00 H new ATOM 0 HE ARG A 206 7.213 14.425 -4.716 1.00 0.00 H new ATOM 0 HH11 ARG A 206 6.092 12.507 -7.465 1.00 0.00 H new ATOM 0 HH12 ARG A 206 6.457 13.774 -8.642 1.00 0.00 H new ATOM 0 HH21 ARG A 206 7.704 16.029 -6.238 1.00 0.00 H new ATOM 0 HH22 ARG A 206 7.365 15.757 -7.950 1.00 0.00 H new ATOM 1678 N ALA A 207 7.366 12.482 -0.369 1.00 0.00 N ATOM 1679 CA ALA A 207 8.341 13.362 0.263 1.00 0.00 C ATOM 1680 C ALA A 207 9.053 12.643 1.400 1.00 0.00 C ATOM 1681 O ALA A 207 10.175 12.992 1.767 1.00 0.00 O ATOM 1682 CB ALA A 207 7.666 14.628 0.773 1.00 0.00 C ATOM 0 H ALA A 207 6.396 12.768 -0.238 1.00 0.00 H new ATOM 0 HA ALA A 207 9.083 13.644 -0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.409 15.273 1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.203 15.155 -0.061 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.902 14.364 1.504 1.00 0.00 H new ATOM 1688 N PHE A 208 8.393 11.633 1.949 1.00 0.00 N ATOM 1689 CA PHE A 208 8.981 10.842 3.017 1.00 0.00 C ATOM 1690 C PHE A 208 9.708 9.641 2.433 1.00 0.00 C ATOM 1691 O PHE A 208 10.527 9.007 3.096 1.00 0.00 O ATOM 1692 CB PHE A 208 7.909 10.389 4.010 1.00 0.00 C ATOM 1693 CG PHE A 208 7.044 11.515 4.501 1.00 0.00 C ATOM 1694 CD1 PHE A 208 7.603 12.739 4.829 1.00 0.00 C ATOM 1695 CD2 PHE A 208 5.672 11.356 4.613 1.00 0.00 C ATOM 1696 CE1 PHE A 208 6.813 13.784 5.261 1.00 0.00 C ATOM 1697 CE2 PHE A 208 4.875 12.400 5.045 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.447 13.616 5.369 1.00 0.00 C ATOM 0 H PHE A 208 7.454 11.344 1.673 1.00 0.00 H new ATOM 0 HA PHE A 208 9.699 11.462 3.555 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.279 9.636 3.537 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.391 9.911 4.863 1.00 0.00 H new ATOM 0 HD1 PHE A 208 8.671 12.877 4.745 1.00 0.00 H new ATOM 0 HD2 PHE A 208 5.221 10.408 4.360 1.00 0.00 H new ATOM 0 HE1 PHE A 208 7.263 14.733 5.514 1.00 0.00 H new ATOM 0 HE2 PHE A 208 3.807 12.266 5.129 1.00 0.00 H new ATOM 0 HZ PHE A 208 4.826 14.433 5.706 1.00 0.00 H new ATOM 1708 N ASN A 209 9.393 9.362 1.167 1.00 0.00 N ATOM 1709 CA ASN A 209 10.029 8.297 0.392 1.00 0.00 C ATOM 1710 C ASN A 209 9.815 6.933 1.046 1.00 0.00 C ATOM 1711 O ASN A 209 10.719 6.095 1.096 1.00 0.00 O ATOM 1712 CB ASN A 209 11.524 8.583 0.209 1.00 0.00 C ATOM 1713 CG ASN A 209 12.161 7.710 -0.853 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.523 7.342 -1.837 1.00 0.00 O ATOM 1715 ND2 ASN A 209 13.422 7.366 -0.658 1.00 0.00 N ATOM 0 H ASN A 209 8.682 9.875 0.646 1.00 0.00 H new ATOM 0 HA ASN A 209 9.560 8.271 -0.591 1.00 0.00 H new ATOM 0 HB2 ASN A 209 11.659 9.631 -0.059 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.038 8.428 1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 209 13.900 6.774 -1.337 1.00 0.00 H new ATOM 0 HD22 ASN A 209 13.917 7.692 0.172 1.00 0.00 H new ATOM 1722 N ARG A 210 8.608 6.718 1.545 1.00 0.00 N ATOM 1723 CA ARG A 210 8.261 5.452 2.166 1.00 0.00 C ATOM 1724 C ARG A 210 7.439 4.610 1.200 1.00 0.00 C ATOM 1725 O ARG A 210 6.534 5.117 0.534 1.00 0.00 O ATOM 1726 CB ARG A 210 7.484 5.693 3.467 1.00 0.00 C ATOM 1727 CG ARG A 210 8.259 6.511 4.489 1.00 0.00 C ATOM 1728 CD ARG A 210 7.443 6.773 5.746 1.00 0.00 C ATOM 1729 NE ARG A 210 8.173 7.602 6.708 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.628 8.148 7.801 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.357 7.923 8.103 1.00 0.00 N ATOM 1732 NH2 ARG A 210 8.363 8.903 8.609 1.00 0.00 N ATOM 0 H ARG A 210 7.853 7.404 1.532 1.00 0.00 H new ATOM 0 HA ARG A 210 9.176 4.913 2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.550 6.205 3.235 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.219 4.732 3.907 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.176 5.985 4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.555 7.461 4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.509 7.267 5.476 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.179 5.824 6.212 1.00 0.00 H new ATOM 0 HE ARG A 210 9.163 7.775 6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.787 7.330 7.500 1.00 0.00 H new ATOM 0 HH12 ARG A 210 5.949 8.343 8.938 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.347 9.069 8.397 1.00 0.00 H new ATOM 0 HH22 ARG A 210 7.944 9.317 9.441 1.00 0.00 H new ATOM 1746 N ILE A 211 7.761 3.332 1.117 1.00 0.00 N ATOM 1747 CA ILE A 211 7.065 2.426 0.220 1.00 0.00 C ATOM 1748 C ILE A 211 6.337 1.343 1.007 1.00 0.00 C ATOM 1749 O ILE A 211 6.561 1.179 2.210 1.00 0.00 O ATOM 1750 CB ILE A 211 8.027 1.770 -0.794 1.00 0.00 C ATOM 1751 CG1 ILE A 211 9.126 0.980 -0.074 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.634 2.830 -1.705 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.074 0.272 -1.016 1.00 0.00 C ATOM 0 H ILE A 211 8.504 2.896 1.663 1.00 0.00 H new ATOM 0 HA ILE A 211 6.339 3.021 -0.335 1.00 0.00 H new ATOM 0 HB ILE A 211 7.458 1.070 -1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.696 1.660 0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.663 0.244 0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.311 2.355 -2.416 1.00 0.00 H new ATOM 0 HG22 ILE A 211 7.839 3.342 -2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.187 3.552 -1.105 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.826 -0.267 -0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.516 -0.433 -1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.565 1.005 -1.657 1.00 0.00 H new ATOM 1765 N TYR A 212 5.478 0.604 0.325 1.00 0.00 N ATOM 1766 CA TYR A 212 4.623 -0.374 0.977 1.00 0.00 C ATOM 1767 C TYR A 212 4.913 -1.773 0.451 1.00 0.00 C ATOM 1768 O TYR A 212 4.696 -2.061 -0.724 1.00 0.00 O ATOM 1769 CB TYR A 212 3.159 -0.003 0.731 1.00 0.00 C ATOM 1770 CG TYR A 212 2.152 -0.926 1.379 1.00 0.00 C ATOM 1771 CD1 TYR A 212 1.882 -0.849 2.737 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.455 -1.859 0.626 1.00 0.00 C ATOM 1773 CE1 TYR A 212 0.947 -1.678 3.326 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.518 -2.688 1.205 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.267 -2.595 2.554 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.672 -3.416 3.133 1.00 0.00 O ATOM 0 H TYR A 212 5.354 0.663 -0.686 1.00 0.00 H new ATOM 0 HA TYR A 212 4.823 -0.370 2.049 1.00 0.00 H new ATOM 0 HB2 TYR A 212 2.990 1.010 1.096 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.978 0.011 -0.344 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.411 -0.129 3.344 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.650 -1.938 -0.433 1.00 0.00 H new ATOM 0 HE1 TYR A 212 0.750 -1.608 4.386 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.016 -3.407 0.602 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.744 -4.246 2.617 1.00 0.00 H new ATOM 1786 N VAL A 213 5.411 -2.635 1.322 1.00 0.00 N ATOM 1787 CA VAL A 213 5.696 -4.009 0.944 1.00 0.00 C ATOM 1788 C VAL A 213 4.698 -4.963 1.587 1.00 0.00 C ATOM 1789 O VAL A 213 4.553 -5.011 2.809 1.00 0.00 O ATOM 1790 CB VAL A 213 7.142 -4.425 1.298 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.507 -4.010 2.712 1.00 0.00 C ATOM 1792 CG2 VAL A 213 7.327 -5.926 1.118 1.00 0.00 C ATOM 0 H VAL A 213 5.626 -2.408 2.293 1.00 0.00 H new ATOM 0 HA VAL A 213 5.596 -4.068 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 213 7.814 -3.906 0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.530 -4.318 2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.426 -2.927 2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.827 -4.487 3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.351 -6.199 1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.636 -6.459 1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.126 -6.196 0.081 1.00 0.00 H new ATOM 1802 N ALA A 214 3.998 -5.699 0.745 1.00 0.00 N ATOM 1803 CA ALA A 214 2.987 -6.636 1.185 1.00 0.00 C ATOM 1804 C ALA A 214 3.306 -8.047 0.704 1.00 0.00 C ATOM 1805 O ALA A 214 4.327 -8.268 0.046 1.00 0.00 O ATOM 1806 CB ALA A 214 1.625 -6.194 0.679 1.00 0.00 C ATOM 0 H ALA A 214 4.117 -5.662 -0.267 1.00 0.00 H new ATOM 0 HA ALA A 214 2.974 -6.651 2.275 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.866 -6.902 1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.395 -5.204 1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.635 -6.159 -0.410 1.00 0.00 H new ATOM 1812 N SER A 215 2.424 -8.986 1.046 1.00 0.00 N ATOM 1813 CA SER A 215 2.565 -10.397 0.678 1.00 0.00 C ATOM 1814 C SER A 215 3.705 -11.031 1.473 1.00 0.00 C ATOM 1815 O SER A 215 4.173 -12.130 1.167 1.00 0.00 O ATOM 1816 CB SER A 215 2.790 -10.553 -0.835 1.00 0.00 C ATOM 1817 OG SER A 215 2.613 -11.897 -1.259 1.00 0.00 O ATOM 0 H SER A 215 1.584 -8.788 1.591 1.00 0.00 H new ATOM 0 HA SER A 215 1.639 -10.916 0.925 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.096 -9.908 -1.374 1.00 0.00 H new ATOM 0 HB3 SER A 215 3.797 -10.221 -1.089 1.00 0.00 H new ATOM 0 HG SER A 215 3.001 -12.012 -2.151 1.00 0.00 H new ATOM 1823 N VAL A 216 4.128 -10.330 2.516 1.00 0.00 N ATOM 1824 CA VAL A 216 5.226 -10.781 3.352 1.00 0.00 C ATOM 1825 C VAL A 216 4.876 -12.103 4.015 1.00 0.00 C ATOM 1826 O VAL A 216 3.865 -12.210 4.710 1.00 0.00 O ATOM 1827 CB VAL A 216 5.568 -9.738 4.435 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.734 -10.209 5.281 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.873 -8.387 3.806 1.00 0.00 C ATOM 0 H VAL A 216 3.722 -9.440 2.803 1.00 0.00 H new ATOM 0 HA VAL A 216 6.097 -10.915 2.711 1.00 0.00 H new ATOM 0 HB VAL A 216 4.699 -9.623 5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.960 -9.459 6.039 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.474 -11.150 5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.608 -10.357 4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.111 -7.667 4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.723 -8.484 3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 216 5.003 -8.041 3.247 1.00 0.00 H new ATOM 1839 N HIS A 217 5.709 -13.109 3.784 1.00 0.00 N ATOM 1840 CA HIS A 217 5.467 -14.433 4.329 1.00 0.00 C ATOM 1841 C HIS A 217 5.443 -14.361 5.853 1.00 0.00 C ATOM 1842 O HIS A 217 6.285 -13.707 6.457 1.00 0.00 O ATOM 1843 CB HIS A 217 6.525 -15.424 3.841 1.00 0.00 C ATOM 1844 CG HIS A 217 5.999 -16.815 3.751 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.150 -17.736 4.753 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.257 -17.414 2.796 1.00 0.00 C ATOM 1847 CE1 HIS A 217 5.514 -18.841 4.434 1.00 0.00 C ATOM 1848 NE2 HIS A 217 4.963 -18.675 3.247 1.00 0.00 N ATOM 0 H HIS A 217 6.557 -13.031 3.223 1.00 0.00 H new ATOM 0 HA HIS A 217 4.499 -14.791 3.979 1.00 0.00 H new ATOM 0 HB2 HIS A 217 6.888 -15.111 2.862 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.378 -15.404 4.519 1.00 0.00 H new ATOM 0 HD2 HIS A 217 4.952 -16.982 1.854 1.00 0.00 H new ATOM 0 HE1 HIS A 217 5.453 -19.733 5.040 1.00 0.00 H new ATOM 0 HE2 HIS A 217 4.409 -19.370 2.747 1.00 0.00 H new ATOM 1857 N GLN A 218 4.474 -15.036 6.460 1.00 0.00 N ATOM 1858 CA GLN A 218 4.132 -14.809 7.864 1.00 0.00 C ATOM 1859 C GLN A 218 5.264 -15.163 8.837 1.00 0.00 C ATOM 1860 O GLN A 218 5.300 -14.642 9.953 1.00 0.00 O ATOM 1861 CB GLN A 218 2.839 -15.566 8.216 1.00 0.00 C ATOM 1862 CG GLN A 218 2.953 -17.090 8.211 1.00 0.00 C ATOM 1863 CD GLN A 218 3.522 -17.661 9.500 1.00 0.00 C ATOM 1864 OE1 GLN A 218 3.373 -17.077 10.574 1.00 0.00 O ATOM 1865 NE2 GLN A 218 4.165 -18.813 9.406 1.00 0.00 N ATOM 0 H GLN A 218 3.907 -15.749 6.001 1.00 0.00 H new ATOM 0 HA GLN A 218 3.971 -13.737 7.982 1.00 0.00 H new ATOM 0 HB2 GLN A 218 2.508 -15.246 9.204 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.062 -15.274 7.509 1.00 0.00 H new ATOM 0 HG2 GLN A 218 1.966 -17.519 8.037 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.585 -17.396 7.377 1.00 0.00 H new ATOM 0 HE21 GLN A 218 4.268 -19.267 8.498 1.00 0.00 H new ATOM 0 HE22 GLN A 218 4.558 -19.248 10.241 1.00 0.00 H new ATOM 1874 N ASP A 219 6.186 -16.021 8.423 1.00 0.00 N ATOM 1875 CA ASP A 219 7.229 -16.497 9.332 1.00 0.00 C ATOM 1876 C ASP A 219 8.364 -15.483 9.520 1.00 0.00 C ATOM 1877 O ASP A 219 8.741 -15.184 10.654 1.00 0.00 O ATOM 1878 CB ASP A 219 7.803 -17.839 8.868 1.00 0.00 C ATOM 1879 CG ASP A 219 7.559 -18.101 7.404 1.00 0.00 C ATOM 1880 OD1 ASP A 219 8.084 -17.348 6.557 1.00 0.00 O ATOM 1881 OD2 ASP A 219 6.816 -19.046 7.088 1.00 0.00 O ATOM 0 H ASP A 219 6.237 -16.400 7.477 1.00 0.00 H new ATOM 0 HA ASP A 219 6.744 -16.630 10.299 1.00 0.00 H new ATOM 0 HB2 ASP A 219 8.875 -17.858 9.062 1.00 0.00 H new ATOM 0 HB3 ASP A 219 7.359 -18.642 9.456 1.00 0.00 H new ATOM 1886 N LEU A 220 8.884 -14.933 8.426 1.00 0.00 N ATOM 1887 CA LEU A 220 10.051 -14.048 8.505 1.00 0.00 C ATOM 1888 C LEU A 220 9.651 -12.606 8.864 1.00 0.00 C ATOM 1889 O LEU A 220 8.578 -12.128 8.495 1.00 0.00 O ATOM 1890 CB LEU A 220 10.892 -14.120 7.212 1.00 0.00 C ATOM 1891 CG LEU A 220 10.194 -14.698 5.970 1.00 0.00 C ATOM 1892 CD1 LEU A 220 9.253 -13.673 5.368 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.224 -15.175 4.935 1.00 0.00 C ATOM 0 H LEU A 220 8.524 -15.080 7.483 1.00 0.00 H new ATOM 0 HA LEU A 220 10.683 -14.403 9.319 1.00 0.00 H new ATOM 0 HB2 LEU A 220 11.236 -13.114 6.973 1.00 0.00 H new ATOM 0 HB3 LEU A 220 11.779 -14.720 7.415 1.00 0.00 H new ATOM 0 HG LEU A 220 9.606 -15.563 6.277 1.00 0.00 H new ATOM 0 HD11 LEU A 220 8.767 -14.097 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 220 8.497 -13.397 6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 220 9.818 -12.787 5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 220 10.706 -15.580 4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 220 11.847 -14.335 4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 220 11.851 -15.949 5.376 1.00 0.00 H new ATOM 1905 N SER A 221 10.542 -11.924 9.585 1.00 0.00 N ATOM 1906 CA SER A 221 10.222 -10.665 10.261 1.00 0.00 C ATOM 1907 C SER A 221 10.872 -9.444 9.593 1.00 0.00 C ATOM 1908 O SER A 221 11.470 -9.554 8.524 1.00 0.00 O ATOM 1909 CB SER A 221 10.652 -10.757 11.723 1.00 0.00 C ATOM 1910 OG SER A 221 9.995 -11.831 12.376 1.00 0.00 O ATOM 0 H SER A 221 11.506 -12.229 9.717 1.00 0.00 H new ATOM 0 HA SER A 221 9.144 -10.519 10.190 1.00 0.00 H new ATOM 0 HB2 SER A 221 11.731 -10.896 11.781 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.424 -9.821 12.233 1.00 0.00 H new ATOM 0 HG SER A 221 10.286 -11.873 13.311 1.00 0.00 H new ATOM 1916 N ASP A 222 10.695 -8.269 10.219 1.00 0.00 N ATOM 1917 CA ASP A 222 11.203 -6.988 9.691 1.00 0.00 C ATOM 1918 C ASP A 222 12.679 -7.063 9.310 1.00 0.00 C ATOM 1919 O ASP A 222 13.053 -6.708 8.190 1.00 0.00 O ATOM 1920 CB ASP A 222 10.992 -5.868 10.722 1.00 0.00 C ATOM 1921 CG ASP A 222 11.745 -4.597 10.378 1.00 0.00 C ATOM 1922 OD1 ASP A 222 11.263 -3.837 9.523 1.00 0.00 O ATOM 1923 OD2 ASP A 222 12.809 -4.343 10.990 1.00 0.00 O ATOM 0 H ASP A 222 10.197 -8.178 11.104 1.00 0.00 H new ATOM 0 HA ASP A 222 10.638 -6.769 8.785 1.00 0.00 H new ATOM 0 HB2 ASP A 222 9.928 -5.645 10.795 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.312 -6.219 11.703 1.00 0.00 H new ATOM 1928 N ASP A 223 13.507 -7.536 10.239 1.00 0.00 N ATOM 1929 CA ASP A 223 14.945 -7.671 9.999 1.00 0.00 C ATOM 1930 C ASP A 223 15.209 -8.525 8.765 1.00 0.00 C ATOM 1931 O ASP A 223 16.197 -8.335 8.054 1.00 0.00 O ATOM 1932 CB ASP A 223 15.636 -8.294 11.218 1.00 0.00 C ATOM 1933 CG ASP A 223 17.109 -8.579 10.976 1.00 0.00 C ATOM 1934 OD1 ASP A 223 17.905 -7.618 10.913 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.478 -9.768 10.843 1.00 0.00 O ATOM 0 H ASP A 223 13.207 -7.833 11.168 1.00 0.00 H new ATOM 0 HA ASP A 223 15.353 -6.675 9.829 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.536 -7.622 12.070 1.00 0.00 H new ATOM 0 HB3 ASP A 223 15.129 -9.222 11.483 1.00 0.00 H new ATOM 1940 N ASP A 224 14.300 -9.449 8.508 1.00 0.00 N ATOM 1941 CA ASP A 224 14.431 -10.375 7.399 1.00 0.00 C ATOM 1942 C ASP A 224 14.112 -9.703 6.072 1.00 0.00 C ATOM 1943 O ASP A 224 14.947 -9.690 5.171 1.00 0.00 O ATOM 1944 CB ASP A 224 13.527 -11.586 7.616 1.00 0.00 C ATOM 1945 CG ASP A 224 13.945 -12.381 8.831 1.00 0.00 C ATOM 1946 OD1 ASP A 224 15.092 -12.863 8.849 1.00 0.00 O ATOM 1947 OD2 ASP A 224 13.135 -12.514 9.772 1.00 0.00 O ATOM 0 H ASP A 224 13.453 -9.578 9.061 1.00 0.00 H new ATOM 0 HA ASP A 224 15.468 -10.708 7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.496 -11.254 7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.557 -12.226 6.734 1.00 0.00 H new ATOM 1952 N ILE A 225 12.919 -9.126 5.955 1.00 0.00 N ATOM 1953 CA ILE A 225 12.497 -8.475 4.709 1.00 0.00 C ATOM 1954 C ILE A 225 13.438 -7.316 4.370 1.00 0.00 C ATOM 1955 O ILE A 225 13.572 -6.915 3.214 1.00 0.00 O ATOM 1956 CB ILE A 225 11.037 -7.969 4.801 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.129 -9.095 5.299 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.543 -7.455 3.449 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.166 -10.337 4.433 1.00 0.00 C ATOM 0 H ILE A 225 12.226 -9.094 6.703 1.00 0.00 H new ATOM 0 HA ILE A 225 12.545 -9.218 3.913 1.00 0.00 H new ATOM 0 HB ILE A 225 11.007 -7.139 5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.421 -9.362 6.315 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.104 -8.728 5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.515 -7.107 3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.176 -6.631 3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.586 -8.260 2.716 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.498 -11.091 4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.845 -10.085 3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.182 -10.730 4.404 1.00 0.00 H new ATOM 1971 N LYS A 226 14.106 -6.809 5.396 1.00 0.00 N ATOM 1972 CA LYS A 226 15.144 -5.800 5.240 1.00 0.00 C ATOM 1973 C LYS A 226 16.240 -6.269 4.274 1.00 0.00 C ATOM 1974 O LYS A 226 16.830 -5.456 3.567 1.00 0.00 O ATOM 1975 CB LYS A 226 15.723 -5.474 6.617 1.00 0.00 C ATOM 1976 CG LYS A 226 16.898 -4.512 6.610 1.00 0.00 C ATOM 1977 CD LYS A 226 17.268 -4.113 8.029 1.00 0.00 C ATOM 1978 CE LYS A 226 18.572 -3.338 8.081 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.745 -4.196 7.779 1.00 0.00 N ATOM 0 H LYS A 226 13.943 -7.087 6.364 1.00 0.00 H new ATOM 0 HA LYS A 226 14.708 -4.900 4.807 1.00 0.00 H new ATOM 0 HB2 LYS A 226 14.931 -5.052 7.236 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.037 -6.404 7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 226 17.754 -4.978 6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.645 -3.624 6.031 1.00 0.00 H new ATOM 0 HD2 LYS A 226 16.469 -3.506 8.455 1.00 0.00 H new ATOM 0 HD3 LYS A 226 17.353 -5.007 8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 226 18.532 -2.515 7.368 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.692 -2.897 9.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.619 -3.687 8.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 19.688 -5.071 8.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 19.751 -4.432 6.766 1.00 0.00 H new ATOM 1993 N SER A 227 16.491 -7.582 4.242 1.00 0.00 N ATOM 1994 CA SER A 227 17.528 -8.169 3.383 1.00 0.00 C ATOM 1995 C SER A 227 17.440 -7.669 1.957 1.00 0.00 C ATOM 1996 O SER A 227 18.362 -7.042 1.439 1.00 0.00 O ATOM 1997 CB SER A 227 17.382 -9.690 3.339 1.00 0.00 C ATOM 1998 OG SER A 227 17.658 -10.259 4.602 1.00 0.00 O ATOM 0 H SER A 227 15.985 -8.265 4.806 1.00 0.00 H new ATOM 0 HA SER A 227 18.485 -7.874 3.813 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.370 -9.954 3.030 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.061 -10.103 2.593 1.00 0.00 H new ATOM 0 HG SER A 227 18.615 -10.179 4.795 1.00 0.00 H new ATOM 2004 N VAL A 228 16.318 -7.962 1.339 1.00 0.00 N ATOM 2005 CA VAL A 228 16.139 -7.731 -0.071 1.00 0.00 C ATOM 2006 C VAL A 228 16.125 -6.247 -0.398 1.00 0.00 C ATOM 2007 O VAL A 228 16.825 -5.803 -1.303 1.00 0.00 O ATOM 2008 CB VAL A 228 14.855 -8.422 -0.563 1.00 0.00 C ATOM 2009 CG1 VAL A 228 15.079 -9.917 -0.664 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.692 -8.149 0.374 1.00 0.00 C ATOM 0 H VAL A 228 15.505 -8.367 1.803 1.00 0.00 H new ATOM 0 HA VAL A 228 16.990 -8.165 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 228 14.611 -8.018 -1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.166 -10.399 -1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.887 -10.117 -1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.346 -10.312 0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.799 -8.650 0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.930 -8.525 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.511 -7.075 0.426 1.00 0.00 H new ATOM 2020 N PHE A 229 15.367 -5.479 0.367 1.00 0.00 N ATOM 2021 CA PHE A 229 15.275 -4.044 0.145 1.00 0.00 C ATOM 2022 C PHE A 229 16.634 -3.366 0.315 1.00 0.00 C ATOM 2023 O PHE A 229 17.011 -2.505 -0.481 1.00 0.00 O ATOM 2024 CB PHE A 229 14.257 -3.422 1.101 1.00 0.00 C ATOM 2025 CG PHE A 229 12.834 -3.697 0.718 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.204 -4.861 1.121 1.00 0.00 C ATOM 2027 CD2 PHE A 229 12.127 -2.783 -0.044 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.893 -5.108 0.770 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.816 -3.026 -0.399 1.00 0.00 C ATOM 2030 CZ PHE A 229 10.199 -4.189 0.008 1.00 0.00 C ATOM 0 H PHE A 229 14.807 -5.824 1.147 1.00 0.00 H new ATOM 0 HA PHE A 229 14.944 -3.887 -0.882 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.435 -3.803 2.107 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.414 -2.344 1.136 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.744 -5.583 1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.607 -1.870 -0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.410 -6.019 1.091 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.274 -2.306 -0.995 1.00 0.00 H new ATOM 0 HZ PHE A 229 9.173 -4.382 -0.269 1.00 0.00 H new ATOM 2040 N GLU A 230 17.369 -3.770 1.340 1.00 0.00 N ATOM 2041 CA GLU A 230 18.648 -3.146 1.646 1.00 0.00 C ATOM 2042 C GLU A 230 19.743 -3.629 0.692 1.00 0.00 C ATOM 2043 O GLU A 230 20.745 -2.943 0.483 1.00 0.00 O ATOM 2044 CB GLU A 230 19.046 -3.439 3.091 1.00 0.00 C ATOM 2045 CG GLU A 230 20.281 -2.688 3.545 1.00 0.00 C ATOM 2046 CD GLU A 230 20.730 -3.092 4.931 1.00 0.00 C ATOM 2047 OE1 GLU A 230 20.612 -4.286 5.282 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.198 -2.215 5.682 1.00 0.00 O ATOM 0 H GLU A 230 17.103 -4.525 1.972 1.00 0.00 H new ATOM 0 HA GLU A 230 18.536 -2.070 1.516 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.214 -3.183 3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.221 -4.509 3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.091 -2.867 2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.076 -1.617 3.531 1.00 0.00 H new ATOM 2055 N ALA A 231 19.553 -4.812 0.112 1.00 0.00 N ATOM 2056 CA ALA A 231 20.544 -5.376 -0.800 1.00 0.00 C ATOM 2057 C ALA A 231 20.655 -4.543 -2.068 1.00 0.00 C ATOM 2058 O ALA A 231 21.710 -4.507 -2.702 1.00 0.00 O ATOM 2059 CB ALA A 231 20.224 -6.826 -1.143 1.00 0.00 C ATOM 0 H ALA A 231 18.728 -5.395 0.256 1.00 0.00 H new ATOM 0 HA ALA A 231 21.506 -5.355 -0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.982 -7.215 -1.824 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.216 -7.422 -0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.246 -6.880 -1.620 1.00 0.00 H new ATOM 2065 N PHE A 232 19.569 -3.871 -2.439 1.00 0.00 N ATOM 2066 CA PHE A 232 19.589 -3.017 -3.615 1.00 0.00 C ATOM 2067 C PHE A 232 20.157 -1.656 -3.235 1.00 0.00 C ATOM 2068 O PHE A 232 21.115 -1.172 -3.838 1.00 0.00 O ATOM 2069 CB PHE A 232 18.190 -2.823 -4.207 1.00 0.00 C ATOM 2070 CG PHE A 232 17.311 -4.041 -4.194 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.838 -5.324 -4.287 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.941 -3.893 -4.073 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.012 -6.423 -4.260 1.00 0.00 C ATOM 2074 CE2 PHE A 232 15.112 -4.992 -4.050 1.00 0.00 C ATOM 2075 CZ PHE A 232 15.648 -6.258 -4.144 1.00 0.00 C ATOM 0 H PHE A 232 18.676 -3.902 -1.947 1.00 0.00 H new ATOM 0 HA PHE A 232 20.210 -3.502 -4.368 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.688 -2.027 -3.656 1.00 0.00 H new ATOM 0 HB3 PHE A 232 18.294 -2.481 -5.237 1.00 0.00 H new ATOM 0 HD1 PHE A 232 18.905 -5.459 -4.381 1.00 0.00 H new ATOM 0 HD2 PHE A 232 15.516 -2.903 -3.996 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.432 -7.416 -4.330 1.00 0.00 H new ATOM 0 HE2 PHE A 232 14.044 -4.862 -3.958 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.999 -7.121 -4.127 1.00 0.00 H new ATOM 2085 N GLY A 233 19.559 -1.054 -2.213 1.00 0.00 N ATOM 2086 CA GLY A 233 19.989 0.247 -1.749 1.00 0.00 C ATOM 2087 C GLY A 233 19.944 0.338 -0.238 1.00 0.00 C ATOM 2088 O GLY A 233 19.191 -0.394 0.403 1.00 0.00 O ATOM 0 H GLY A 233 18.776 -1.451 -1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 233 21.004 0.442 -2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 233 19.351 1.018 -2.181 1.00 0.00 H new ATOM 2092 N LYS A 234 20.739 1.234 0.332 1.00 0.00 N ATOM 2093 CA LYS A 234 20.846 1.337 1.783 1.00 0.00 C ATOM 2094 C LYS A 234 19.549 1.808 2.422 1.00 0.00 C ATOM 2095 O LYS A 234 18.855 2.690 1.908 1.00 0.00 O ATOM 2096 CB LYS A 234 22.013 2.239 2.186 1.00 0.00 C ATOM 2097 CG LYS A 234 23.357 1.556 2.009 1.00 0.00 C ATOM 2098 CD LYS A 234 23.360 0.189 2.681 1.00 0.00 C ATOM 2099 CE LYS A 234 24.621 -0.602 2.376 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.832 0.009 2.978 1.00 0.00 N ATOM 0 H LYS A 234 21.317 1.897 -0.184 1.00 0.00 H new ATOM 0 HA LYS A 234 21.043 0.333 2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.989 3.150 1.587 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.895 2.539 3.227 1.00 0.00 H new ATOM 0 HG2 LYS A 234 23.577 1.445 0.947 1.00 0.00 H new ATOM 0 HG3 LYS A 234 24.145 2.177 2.434 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.266 0.317 3.759 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.490 -0.378 2.350 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.507 -1.620 2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 234 24.751 -0.671 1.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 26.665 -0.567 2.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 25.958 0.971 2.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 25.722 0.052 4.011 1.00 0.00 H new ATOM 2114 N ILE A 235 19.247 1.199 3.556 1.00 0.00 N ATOM 2115 CA ILE A 235 17.989 1.409 4.241 1.00 0.00 C ATOM 2116 C ILE A 235 18.059 2.644 5.137 1.00 0.00 C ATOM 2117 O ILE A 235 19.115 2.976 5.676 1.00 0.00 O ATOM 2118 CB ILE A 235 17.622 0.162 5.087 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.145 0.183 5.463 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.485 0.068 6.336 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.235 0.056 4.266 1.00 0.00 C ATOM 0 H ILE A 235 19.871 0.544 4.027 1.00 0.00 H new ATOM 0 HA ILE A 235 17.216 1.569 3.490 1.00 0.00 H new ATOM 0 HB ILE A 235 17.815 -0.721 4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.940 -0.632 6.158 1.00 0.00 H new ATOM 0 HG13 ILE A 235 15.921 1.112 5.987 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.203 -0.816 6.907 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.534 -0.005 6.049 1.00 0.00 H new ATOM 0 HG23 ILE A 235 18.337 0.958 6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 235 14.196 0.077 4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 235 15.416 0.885 3.582 1.00 0.00 H new ATOM 0 HD13 ILE A 235 15.435 -0.886 3.755 1.00 0.00 H new ATOM 2133 N LYS A 236 16.939 3.341 5.261 1.00 0.00 N ATOM 2134 CA LYS A 236 16.849 4.483 6.157 1.00 0.00 C ATOM 2135 C LYS A 236 15.999 4.119 7.368 1.00 0.00 C ATOM 2136 O LYS A 236 16.412 4.303 8.514 1.00 0.00 O ATOM 2137 CB LYS A 236 16.255 5.693 5.427 1.00 0.00 C ATOM 2138 CG LYS A 236 16.147 6.944 6.283 1.00 0.00 C ATOM 2139 CD LYS A 236 15.511 8.089 5.510 1.00 0.00 C ATOM 2140 CE LYS A 236 15.322 9.325 6.377 1.00 0.00 C ATOM 2141 NZ LYS A 236 14.488 9.042 7.574 1.00 0.00 N ATOM 0 H LYS A 236 16.080 3.135 4.752 1.00 0.00 H new ATOM 0 HA LYS A 236 17.851 4.749 6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.870 5.915 4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.263 5.431 5.059 1.00 0.00 H new ATOM 0 HG2 LYS A 236 15.554 6.729 7.172 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.139 7.240 6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.136 8.339 4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.545 7.770 5.118 1.00 0.00 H new ATOM 0 HE2 LYS A 236 16.296 9.698 6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 236 14.855 10.114 5.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.242 9.936 8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 13.617 8.553 7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.020 8.438 8.233 1.00 0.00 H new ATOM 2155 N SER A 237 14.815 3.588 7.098 1.00 0.00 N ATOM 2156 CA SER A 237 13.912 3.138 8.145 1.00 0.00 C ATOM 2157 C SER A 237 13.181 1.884 7.684 1.00 0.00 C ATOM 2158 O SER A 237 12.854 1.753 6.506 1.00 0.00 O ATOM 2159 CB SER A 237 12.900 4.238 8.484 1.00 0.00 C ATOM 2160 OG SER A 237 13.548 5.468 8.764 1.00 0.00 O ATOM 0 H SER A 237 14.456 3.458 6.152 1.00 0.00 H new ATOM 0 HA SER A 237 14.492 2.911 9.040 1.00 0.00 H new ATOM 0 HB2 SER A 237 12.210 4.370 7.650 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.305 3.934 9.345 1.00 0.00 H new ATOM 0 HG SER A 237 13.423 6.083 8.011 1.00 0.00 H new ATOM 2166 N CYS A 238 12.950 0.956 8.594 1.00 0.00 N ATOM 2167 CA CYS A 238 12.176 -0.233 8.275 1.00 0.00 C ATOM 2168 C CYS A 238 11.341 -0.655 9.473 1.00 0.00 C ATOM 2169 O CYS A 238 11.826 -0.657 10.611 1.00 0.00 O ATOM 2170 CB CYS A 238 13.095 -1.376 7.831 1.00 0.00 C ATOM 2171 SG CYS A 238 14.291 -1.903 9.082 1.00 0.00 S ATOM 0 H CYS A 238 13.285 1.000 9.556 1.00 0.00 H new ATOM 0 HA CYS A 238 11.505 0.004 7.449 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.481 -2.231 7.550 1.00 0.00 H new ATOM 0 HB3 CYS A 238 13.636 -1.065 6.937 1.00 0.00 H new ATOM 0 HG CYS A 238 13.765 -2.835 9.820 1.00 0.00 H new ATOM 2177 N THR A 239 10.077 -0.956 9.228 1.00 0.00 N ATOM 2178 CA THR A 239 9.199 -1.474 10.262 1.00 0.00 C ATOM 2179 C THR A 239 8.135 -2.369 9.640 1.00 0.00 C ATOM 2180 O THR A 239 7.183 -1.892 9.016 1.00 0.00 O ATOM 2181 CB THR A 239 8.509 -0.343 11.047 1.00 0.00 C ATOM 2182 OG1 THR A 239 9.477 0.631 11.470 1.00 0.00 O ATOM 2183 CG2 THR A 239 7.783 -0.895 12.266 1.00 0.00 C ATOM 0 H THR A 239 9.634 -0.849 8.315 1.00 0.00 H new ATOM 0 HA THR A 239 9.815 -2.046 10.956 1.00 0.00 H new ATOM 0 HB THR A 239 7.782 0.130 10.387 1.00 0.00 H new ATOM 0 HG1 THR A 239 9.026 1.346 11.967 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.303 -0.078 12.805 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.027 -1.612 11.946 1.00 0.00 H new ATOM 0 HG23 THR A 239 8.498 -1.391 12.922 1.00 0.00 H new ATOM 2191 N LEU A 240 8.317 -3.667 9.792 1.00 0.00 N ATOM 2192 CA LEU A 240 7.354 -4.636 9.306 1.00 0.00 C ATOM 2193 C LEU A 240 6.243 -4.797 10.336 1.00 0.00 C ATOM 2194 O LEU A 240 6.513 -4.984 11.526 1.00 0.00 O ATOM 2195 CB LEU A 240 8.057 -5.968 9.047 1.00 0.00 C ATOM 2196 CG LEU A 240 7.285 -6.978 8.206 1.00 0.00 C ATOM 2197 CD1 LEU A 240 6.959 -6.402 6.840 1.00 0.00 C ATOM 2198 CD2 LEU A 240 8.098 -8.248 8.053 1.00 0.00 C ATOM 0 H LEU A 240 9.130 -4.077 10.252 1.00 0.00 H new ATOM 0 HA LEU A 240 6.915 -4.292 8.370 1.00 0.00 H new ATOM 0 HB2 LEU A 240 9.007 -5.765 8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 240 8.289 -6.427 10.008 1.00 0.00 H new ATOM 0 HG LEU A 240 6.349 -7.209 8.714 1.00 0.00 H new ATOM 0 HD11 LEU A 240 6.408 -7.139 6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.351 -5.505 6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.884 -6.147 6.322 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.541 -8.966 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 240 9.043 -8.018 7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 240 8.295 -8.675 9.037 1.00 0.00 H new ATOM 2210 N ALA A 241 5.001 -4.702 9.880 1.00 0.00 N ATOM 2211 CA ALA A 241 3.853 -4.722 10.776 1.00 0.00 C ATOM 2212 C ALA A 241 3.652 -6.099 11.393 1.00 0.00 C ATOM 2213 O ALA A 241 3.777 -7.122 10.718 1.00 0.00 O ATOM 2214 CB ALA A 241 2.593 -4.288 10.040 1.00 0.00 C ATOM 0 H ALA A 241 4.763 -4.610 8.892 1.00 0.00 H new ATOM 0 HA ALA A 241 4.053 -4.017 11.583 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.746 -4.309 10.725 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.725 -3.276 9.658 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.405 -4.968 9.209 1.00 0.00 H new ATOM 2220 N ARG A 242 3.350 -6.114 12.678 1.00 0.00 N ATOM 2221 CA ARG A 242 3.055 -7.348 13.385 1.00 0.00 C ATOM 2222 C ARG A 242 1.961 -7.103 14.412 1.00 0.00 C ATOM 2223 O ARG A 242 1.733 -5.965 14.827 1.00 0.00 O ATOM 2224 CB ARG A 242 4.309 -7.933 14.057 1.00 0.00 C ATOM 2225 CG ARG A 242 4.874 -7.116 15.209 1.00 0.00 C ATOM 2226 CD ARG A 242 5.702 -5.941 14.718 1.00 0.00 C ATOM 2227 NE ARG A 242 6.430 -5.296 15.809 1.00 0.00 N ATOM 2228 CZ ARG A 242 7.062 -4.130 15.694 1.00 0.00 C ATOM 2229 NH1 ARG A 242 7.025 -3.456 14.552 1.00 0.00 N ATOM 2230 NH2 ARG A 242 7.743 -3.638 16.719 1.00 0.00 N ATOM 0 H ARG A 242 3.302 -5.277 13.259 1.00 0.00 H new ATOM 0 HA ARG A 242 2.707 -8.081 12.657 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.071 -8.931 14.424 1.00 0.00 H new ATOM 0 HB3 ARG A 242 5.085 -8.048 13.301 1.00 0.00 H new ATOM 0 HG2 ARG A 242 4.056 -6.750 15.830 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.491 -7.756 15.840 1.00 0.00 H new ATOM 0 HD2 ARG A 242 6.409 -6.285 13.963 1.00 0.00 H new ATOM 0 HD3 ARG A 242 5.050 -5.213 14.236 1.00 0.00 H new ATOM 0 HE ARG A 242 6.455 -5.768 16.713 1.00 0.00 H new ATOM 0 HH11 ARG A 242 6.510 -3.831 13.755 1.00 0.00 H new ATOM 0 HH12 ARG A 242 7.511 -2.563 14.471 1.00 0.00 H new ATOM 0 HH21 ARG A 242 7.784 -4.153 17.599 1.00 0.00 H new ATOM 0 HH22 ARG A 242 8.226 -2.744 16.628 1.00 0.00 H new ATOM 2244 N ASP A 243 1.279 -8.171 14.797 1.00 0.00 N ATOM 2245 CA ASP A 243 0.176 -8.099 15.743 1.00 0.00 C ATOM 2246 C ASP A 243 0.691 -7.800 17.143 1.00 0.00 C ATOM 2247 O ASP A 243 1.280 -8.664 17.790 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.590 -9.423 15.755 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.308 -9.703 14.453 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -2.480 -9.294 14.322 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -0.709 -10.337 13.562 1.00 0.00 O ATOM 0 H ASP A 243 1.475 -9.114 14.461 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.491 -7.295 15.432 1.00 0.00 H new ATOM 0 HB2 ASP A 243 0.105 -10.237 15.962 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -1.316 -9.409 16.568 1.00 0.00 H new ATOM 2256 N PRO A 244 0.451 -6.581 17.644 1.00 0.00 N ATOM 2257 CA PRO A 244 0.989 -6.143 18.934 1.00 0.00 C ATOM 2258 C PRO A 244 0.341 -6.868 20.108 1.00 0.00 C ATOM 2259 O PRO A 244 0.977 -7.111 21.130 1.00 0.00 O ATOM 2260 CB PRO A 244 0.661 -4.649 18.969 1.00 0.00 C ATOM 2261 CG PRO A 244 -0.529 -4.501 18.085 1.00 0.00 C ATOM 2262 CD PRO A 244 -0.384 -5.543 17.010 1.00 0.00 C ATOM 0 HA PRO A 244 2.054 -6.356 19.027 1.00 0.00 H new ATOM 0 HB2 PRO A 244 0.444 -4.315 19.984 1.00 0.00 H new ATOM 0 HB3 PRO A 244 1.498 -4.051 18.609 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.452 -4.647 18.647 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -0.572 -3.501 17.654 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -1.352 -5.939 16.703 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.092 -5.135 16.118 1.00 0.00 H new ATOM 2270 N THR A 245 -0.923 -7.232 19.948 1.00 0.00 N ATOM 2271 CA THR A 245 -1.667 -7.891 21.009 1.00 0.00 C ATOM 2272 C THR A 245 -1.639 -9.411 20.828 1.00 0.00 C ATOM 2273 O THR A 245 -2.137 -10.158 21.668 1.00 0.00 O ATOM 2274 CB THR A 245 -3.131 -7.386 21.053 1.00 0.00 C ATOM 2275 OG1 THR A 245 -3.834 -7.951 22.166 1.00 0.00 O ATOM 2276 CG2 THR A 245 -3.860 -7.726 19.761 1.00 0.00 C ATOM 0 H THR A 245 -1.455 -7.081 19.091 1.00 0.00 H new ATOM 0 HA THR A 245 -1.187 -7.644 21.956 1.00 0.00 H new ATOM 0 HB THR A 245 -3.103 -6.302 21.168 1.00 0.00 H new ATOM 0 HG1 THR A 245 -3.527 -8.870 22.315 1.00 0.00 H new ATOM 0 HG21 THR A 245 -4.886 -7.362 19.815 1.00 0.00 H new ATOM 0 HG22 THR A 245 -3.351 -7.253 18.921 1.00 0.00 H new ATOM 0 HG23 THR A 245 -3.866 -8.807 19.620 1.00 0.00 H new ATOM 2284 N THR A 246 -1.033 -9.867 19.739 1.00 0.00 N ATOM 2285 CA THR A 246 -0.992 -11.292 19.444 1.00 0.00 C ATOM 2286 C THR A 246 0.438 -11.837 19.516 1.00 0.00 C ATOM 2287 O THR A 246 0.673 -12.924 20.043 1.00 0.00 O ATOM 2288 CB THR A 246 -1.593 -11.585 18.053 1.00 0.00 C ATOM 2289 OG1 THR A 246 -2.884 -10.965 17.940 1.00 0.00 O ATOM 2290 CG2 THR A 246 -1.728 -13.082 17.820 1.00 0.00 C ATOM 0 H THR A 246 -0.567 -9.276 19.051 1.00 0.00 H new ATOM 0 HA THR A 246 -1.592 -11.796 20.202 1.00 0.00 H new ATOM 0 HB THR A 246 -0.920 -11.177 17.299 1.00 0.00 H new ATOM 0 HG1 THR A 246 -3.261 -11.152 17.055 1.00 0.00 H new ATOM 0 HG21 THR A 246 -2.154 -13.260 16.833 1.00 0.00 H new ATOM 0 HG22 THR A 246 -0.745 -13.550 17.881 1.00 0.00 H new ATOM 0 HG23 THR A 246 -2.382 -13.511 18.580 1.00 0.00 H new ATOM 2298 N GLY A 247 1.394 -11.072 19.003 1.00 0.00 N ATOM 2299 CA GLY A 247 2.781 -11.503 19.021 1.00 0.00 C ATOM 2300 C GLY A 247 3.242 -11.999 17.668 1.00 0.00 C ATOM 2301 O GLY A 247 4.439 -12.126 17.415 1.00 0.00 O ATOM 0 H GLY A 247 1.234 -10.160 18.574 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.414 -10.673 19.337 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.904 -12.296 19.758 1.00 0.00 H new ATOM 2305 N LYS A 248 2.284 -12.277 16.796 1.00 0.00 N ATOM 2306 CA LYS A 248 2.586 -12.746 15.453 1.00 0.00 C ATOM 2307 C LYS A 248 2.786 -11.560 14.522 1.00 0.00 C ATOM 2308 O LYS A 248 2.718 -10.415 14.958 1.00 0.00 O ATOM 2309 CB LYS A 248 1.470 -13.664 14.948 1.00 0.00 C ATOM 2310 CG LYS A 248 1.292 -14.893 15.822 1.00 0.00 C ATOM 2311 CD LYS A 248 0.255 -15.854 15.268 1.00 0.00 C ATOM 2312 CE LYS A 248 0.027 -17.011 16.227 1.00 0.00 C ATOM 2313 NZ LYS A 248 -0.877 -18.045 15.663 1.00 0.00 N ATOM 0 H LYS A 248 1.288 -12.185 16.996 1.00 0.00 H new ATOM 0 HA LYS A 248 3.511 -13.323 15.474 1.00 0.00 H new ATOM 0 HB2 LYS A 248 0.533 -13.108 14.913 1.00 0.00 H new ATOM 0 HB3 LYS A 248 1.694 -13.976 13.928 1.00 0.00 H new ATOM 0 HG2 LYS A 248 2.247 -15.409 15.917 1.00 0.00 H new ATOM 0 HG3 LYS A 248 0.997 -14.583 16.824 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -0.683 -15.326 15.098 1.00 0.00 H new ATOM 0 HD3 LYS A 248 0.585 -16.236 14.302 1.00 0.00 H new ATOM 0 HE2 LYS A 248 0.985 -17.467 16.476 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -0.396 -16.631 17.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -1.001 -18.812 16.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -1.801 -17.619 15.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -0.463 -18.429 14.790 1.00 0.00 H new ATOM 2327 N HIS A 249 3.029 -11.824 13.250 1.00 0.00 N ATOM 2328 CA HIS A 249 3.422 -10.772 12.324 1.00 0.00 C ATOM 2329 C HIS A 249 2.497 -10.719 11.100 1.00 0.00 C ATOM 2330 O HIS A 249 2.118 -11.751 10.546 1.00 0.00 O ATOM 2331 CB HIS A 249 4.906 -10.975 11.945 1.00 0.00 C ATOM 2332 CG HIS A 249 5.226 -10.865 10.488 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.273 -11.949 9.647 1.00 0.00 N ATOM 2334 CD2 HIS A 249 5.519 -9.789 9.730 1.00 0.00 C ATOM 2335 CE1 HIS A 249 5.575 -11.546 8.431 1.00 0.00 C ATOM 2336 NE2 HIS A 249 5.729 -10.240 8.451 1.00 0.00 N ATOM 0 H HIS A 249 2.962 -12.753 12.834 1.00 0.00 H new ATOM 0 HA HIS A 249 3.318 -9.800 12.806 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.503 -10.241 12.485 1.00 0.00 H new ATOM 0 HB3 HIS A 249 5.219 -11.959 12.293 1.00 0.00 H new ATOM 0 HD1 HIS A 249 5.101 -12.916 9.922 1.00 0.00 H new ATOM 0 HD2 HIS A 249 5.577 -8.764 10.066 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.679 -12.181 7.563 1.00 0.00 H new ATOM 2345 N LYS A 250 2.157 -9.491 10.696 1.00 0.00 N ATOM 2346 CA LYS A 250 1.266 -9.237 9.564 1.00 0.00 C ATOM 2347 C LYS A 250 2.023 -9.356 8.245 1.00 0.00 C ATOM 2348 O LYS A 250 3.205 -9.035 8.172 1.00 0.00 O ATOM 2349 CB LYS A 250 0.678 -7.825 9.672 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.267 -7.615 10.846 1.00 0.00 C ATOM 2351 CD LYS A 250 -1.621 -8.261 10.600 1.00 0.00 C ATOM 2352 CE LYS A 250 -2.643 -7.838 11.648 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.865 -6.365 11.652 1.00 0.00 N ATOM 0 H LYS A 250 2.495 -8.642 11.149 1.00 0.00 H new ATOM 0 HA LYS A 250 0.467 -9.978 9.587 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.497 -7.111 9.751 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.145 -7.597 8.749 1.00 0.00 H new ATOM 0 HG2 LYS A 250 0.177 -8.033 11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -0.399 -6.547 11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -1.981 -7.987 9.608 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.515 -9.346 10.612 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -3.588 -8.346 11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -2.303 -8.156 12.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -3.782 -6.153 12.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -2.105 -5.901 12.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -2.864 -6.011 10.674 1.00 0.00 H new ATOM 2367 N GLY A 251 1.330 -9.775 7.199 1.00 0.00 N ATOM 2368 CA GLY A 251 1.972 -9.986 5.913 1.00 0.00 C ATOM 2369 C GLY A 251 2.195 -8.704 5.122 1.00 0.00 C ATOM 2370 O GLY A 251 2.010 -8.686 3.904 1.00 0.00 O ATOM 0 H GLY A 251 0.330 -9.974 7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 251 2.933 -10.476 6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.362 -10.667 5.320 1.00 0.00 H new ATOM 2374 N TYR A 252 2.605 -7.636 5.803 1.00 0.00 N ATOM 2375 CA TYR A 252 2.891 -6.364 5.146 1.00 0.00 C ATOM 2376 C TYR A 252 3.668 -5.445 6.085 1.00 0.00 C ATOM 2377 O TYR A 252 3.706 -5.675 7.297 1.00 0.00 O ATOM 2378 CB TYR A 252 1.595 -5.678 4.685 1.00 0.00 C ATOM 2379 CG TYR A 252 0.762 -5.091 5.807 1.00 0.00 C ATOM 2380 CD1 TYR A 252 0.031 -5.906 6.661 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.705 -3.717 6.006 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.729 -5.369 7.680 1.00 0.00 C ATOM 2383 CE2 TYR A 252 -0.053 -3.173 7.021 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.769 -4.004 7.857 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.524 -3.470 8.877 1.00 0.00 O ATOM 0 H TYR A 252 2.747 -7.627 6.813 1.00 0.00 H new ATOM 0 HA TYR A 252 3.501 -6.568 4.266 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.849 -4.883 3.984 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.989 -6.402 4.140 1.00 0.00 H new ATOM 0 HD1 TYR A 252 0.058 -6.977 6.526 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.265 -3.063 5.354 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.291 -6.017 8.336 1.00 0.00 H new ATOM 0 HE2 TYR A 252 -0.086 -2.103 7.161 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.444 -2.493 8.866 1.00 0.00 H new ATOM 2395 N GLY A 253 4.296 -4.420 5.524 1.00 0.00 N ATOM 2396 CA GLY A 253 5.047 -3.475 6.326 1.00 0.00 C ATOM 2397 C GLY A 253 5.434 -2.239 5.542 1.00 0.00 C ATOM 2398 O GLY A 253 5.159 -2.148 4.343 1.00 0.00 O ATOM 0 H GLY A 253 4.298 -4.226 4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.452 -3.183 7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 253 5.947 -3.958 6.706 1.00 0.00 H new ATOM 2402 N PHE A 254 6.079 -1.292 6.211 1.00 0.00 N ATOM 2403 CA PHE A 254 6.483 -0.044 5.576 1.00 0.00 C ATOM 2404 C PHE A 254 7.997 0.120 5.640 1.00 0.00 C ATOM 2405 O PHE A 254 8.613 -0.104 6.685 1.00 0.00 O ATOM 2406 CB PHE A 254 5.801 1.153 6.248 1.00 0.00 C ATOM 2407 CG PHE A 254 4.301 1.161 6.116 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.693 1.741 5.012 1.00 0.00 C ATOM 2409 CD2 PHE A 254 3.499 0.595 7.096 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.317 1.754 4.887 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.121 0.605 6.975 1.00 0.00 C ATOM 2412 CZ PHE A 254 1.529 1.185 5.869 1.00 0.00 C ATOM 0 H PHE A 254 6.334 -1.365 7.196 1.00 0.00 H new ATOM 0 HA PHE A 254 6.174 -0.081 4.531 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.062 1.159 7.306 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.198 2.072 5.817 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.303 2.188 4.241 1.00 0.00 H new ATOM 0 HD2 PHE A 254 3.956 0.141 7.963 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.858 2.209 4.022 1.00 0.00 H new ATOM 0 HE2 PHE A 254 1.508 0.160 7.745 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.453 1.193 5.773 1.00 0.00 H new ATOM 2422 N ILE A 255 8.594 0.507 4.522 1.00 0.00 N ATOM 2423 CA ILE A 255 10.036 0.678 4.439 1.00 0.00 C ATOM 2424 C ILE A 255 10.379 2.028 3.816 1.00 0.00 C ATOM 2425 O ILE A 255 9.717 2.475 2.882 1.00 0.00 O ATOM 2426 CB ILE A 255 10.686 -0.480 3.642 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.591 -1.774 4.460 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.135 -0.168 3.288 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.200 -2.982 3.788 1.00 0.00 C ATOM 0 H ILE A 255 8.097 0.710 3.654 1.00 0.00 H new ATOM 0 HA ILE A 255 10.441 0.655 5.451 1.00 0.00 H new ATOM 0 HB ILE A 255 10.146 -0.605 2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.084 -1.620 5.420 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.542 -1.981 4.670 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.561 -1.001 2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.174 0.735 2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.708 -0.014 4.202 1.00 0.00 H new ATOM 0 HD11 ILE A 255 11.089 -3.852 4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 255 10.692 -3.166 2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 255 12.259 -2.800 3.603 1.00 0.00 H new ATOM 2441 N GLU A 256 11.402 2.676 4.352 1.00 0.00 N ATOM 2442 CA GLU A 256 11.765 4.025 3.946 1.00 0.00 C ATOM 2443 C GLU A 256 13.213 4.076 3.458 1.00 0.00 C ATOM 2444 O GLU A 256 14.124 3.554 4.112 1.00 0.00 O ATOM 2445 CB GLU A 256 11.573 4.972 5.132 1.00 0.00 C ATOM 2446 CG GLU A 256 11.927 6.419 4.846 1.00 0.00 C ATOM 2447 CD GLU A 256 11.789 7.291 6.077 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.673 7.227 6.957 1.00 0.00 O ATOM 2449 OE2 GLU A 256 10.794 8.036 6.183 1.00 0.00 O ATOM 0 H GLU A 256 12.002 2.284 5.078 1.00 0.00 H new ATOM 0 HA GLU A 256 11.123 4.334 3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.533 4.923 5.455 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.183 4.620 5.964 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.950 6.475 4.475 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.280 6.801 4.057 1.00 0.00 H new ATOM 2456 N TYR A 257 13.414 4.700 2.306 1.00 0.00 N ATOM 2457 CA TYR A 257 14.747 4.873 1.740 1.00 0.00 C ATOM 2458 C TYR A 257 15.214 6.312 1.908 1.00 0.00 C ATOM 2459 O TYR A 257 14.402 7.234 1.978 1.00 0.00 O ATOM 2460 CB TYR A 257 14.752 4.523 0.254 1.00 0.00 C ATOM 2461 CG TYR A 257 14.747 3.042 -0.047 1.00 0.00 C ATOM 2462 CD1 TYR A 257 13.565 2.312 -0.064 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.931 2.379 -0.334 1.00 0.00 C ATOM 2464 CE1 TYR A 257 13.568 0.963 -0.357 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.941 1.033 -0.632 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.759 0.330 -0.642 1.00 0.00 C ATOM 2467 OH TYR A 257 14.766 -1.009 -0.941 1.00 0.00 O ATOM 0 H TYR A 257 12.665 5.098 1.740 1.00 0.00 H new ATOM 0 HA TYR A 257 15.423 4.204 2.272 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.880 4.978 -0.215 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.632 4.971 -0.208 1.00 0.00 H new ATOM 0 HD1 TYR A 257 12.630 2.807 0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.862 2.927 -0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.642 0.407 -0.363 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.872 0.533 -0.856 1.00 0.00 H new ATOM 0 HH TYR A 257 15.677 -1.359 -0.851 1.00 0.00 H new ATOM 2477 N GLU A 258 16.527 6.501 1.962 1.00 0.00 N ATOM 2478 CA GLU A 258 17.106 7.839 2.034 1.00 0.00 C ATOM 2479 C GLU A 258 17.263 8.423 0.635 1.00 0.00 C ATOM 2480 O GLU A 258 17.469 9.623 0.464 1.00 0.00 O ATOM 2481 CB GLU A 258 18.460 7.805 2.742 1.00 0.00 C ATOM 2482 CG GLU A 258 19.481 6.897 2.081 1.00 0.00 C ATOM 2483 CD GLU A 258 20.879 7.142 2.604 1.00 0.00 C ATOM 2484 OE1 GLU A 258 21.227 6.589 3.667 1.00 0.00 O ATOM 2485 OE2 GLU A 258 21.631 7.905 1.965 1.00 0.00 O ATOM 0 H GLU A 258 17.212 5.745 1.957 1.00 0.00 H new ATOM 0 HA GLU A 258 16.431 8.473 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.862 8.817 2.783 1.00 0.00 H new ATOM 0 HB3 GLU A 258 18.312 7.479 3.771 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.206 5.856 2.254 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.464 7.057 1.003 1.00 0.00 H new ATOM 2492 N LYS A 259 17.187 7.553 -0.358 1.00 0.00 N ATOM 2493 CA LYS A 259 17.306 7.955 -1.746 1.00 0.00 C ATOM 2494 C LYS A 259 16.074 7.485 -2.514 1.00 0.00 C ATOM 2495 O LYS A 259 15.748 6.298 -2.504 1.00 0.00 O ATOM 2496 CB LYS A 259 18.574 7.348 -2.356 1.00 0.00 C ATOM 2497 CG LYS A 259 18.917 7.875 -3.744 1.00 0.00 C ATOM 2498 CD LYS A 259 19.978 8.968 -3.696 1.00 0.00 C ATOM 2499 CE LYS A 259 19.516 10.188 -2.915 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.570 11.233 -2.860 1.00 0.00 N ATOM 0 H LYS A 259 17.042 6.552 -0.224 1.00 0.00 H new ATOM 0 HA LYS A 259 17.375 9.041 -1.808 1.00 0.00 H new ATOM 0 HB2 LYS A 259 19.413 7.543 -1.689 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.455 6.266 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.272 7.053 -4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 259 18.016 8.266 -4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 259 20.885 8.571 -3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.235 9.266 -4.712 1.00 0.00 H new ATOM 0 HE2 LYS A 259 18.619 10.599 -3.378 1.00 0.00 H new ATOM 0 HE3 LYS A 259 19.244 9.891 -1.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.221 12.050 -2.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 21.417 10.848 -2.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.811 11.534 -3.826 1.00 0.00 H new ATOM 2514 N ALA A 260 15.384 8.416 -3.162 1.00 0.00 N ATOM 2515 CA ALA A 260 14.175 8.091 -3.912 1.00 0.00 C ATOM 2516 C ALA A 260 14.514 7.248 -5.135 1.00 0.00 C ATOM 2517 O ALA A 260 13.671 6.514 -5.654 1.00 0.00 O ATOM 2518 CB ALA A 260 13.442 9.360 -4.319 1.00 0.00 C ATOM 0 H ALA A 260 15.641 9.403 -3.184 1.00 0.00 H new ATOM 0 HA ALA A 260 13.517 7.508 -3.268 1.00 0.00 H new ATOM 0 HB1 ALA A 260 12.543 9.098 -4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.164 9.922 -3.427 1.00 0.00 H new ATOM 0 HB3 ALA A 260 14.092 9.971 -4.945 1.00 0.00 H new ATOM 2524 N GLN A 261 15.759 7.362 -5.586 1.00 0.00 N ATOM 2525 CA GLN A 261 16.260 6.544 -6.683 1.00 0.00 C ATOM 2526 C GLN A 261 16.230 5.067 -6.301 1.00 0.00 C ATOM 2527 O GLN A 261 15.908 4.212 -7.123 1.00 0.00 O ATOM 2528 CB GLN A 261 17.690 6.956 -7.046 1.00 0.00 C ATOM 2529 CG GLN A 261 17.805 8.378 -7.567 1.00 0.00 C ATOM 2530 CD GLN A 261 19.244 8.807 -7.773 1.00 0.00 C ATOM 2531 OE1 GLN A 261 20.117 7.984 -8.050 1.00 0.00 O ATOM 2532 NE2 GLN A 261 19.504 10.097 -7.637 1.00 0.00 N ATOM 0 H GLN A 261 16.442 8.017 -5.206 1.00 0.00 H new ATOM 0 HA GLN A 261 15.616 6.700 -7.549 1.00 0.00 H new ATOM 0 HB2 GLN A 261 18.323 6.849 -6.165 1.00 0.00 H new ATOM 0 HB3 GLN A 261 18.075 6.270 -7.801 1.00 0.00 H new ATOM 0 HG2 GLN A 261 17.266 8.460 -8.511 1.00 0.00 H new ATOM 0 HG3 GLN A 261 17.323 9.059 -6.865 1.00 0.00 H new ATOM 0 HE21 GLN A 261 18.753 10.747 -7.407 1.00 0.00 H new ATOM 0 HE22 GLN A 261 20.456 10.441 -7.762 1.00 0.00 H new ATOM 2541 N SER A 262 16.545 4.785 -5.041 1.00 0.00 N ATOM 2542 CA SER A 262 16.633 3.416 -4.557 1.00 0.00 C ATOM 2543 C SER A 262 15.243 2.798 -4.401 1.00 0.00 C ATOM 2544 O SER A 262 15.043 1.614 -4.663 1.00 0.00 O ATOM 2545 CB SER A 262 17.381 3.394 -3.226 1.00 0.00 C ATOM 2546 OG SER A 262 18.592 4.129 -3.318 1.00 0.00 O ATOM 0 H SER A 262 16.744 5.493 -4.334 1.00 0.00 H new ATOM 0 HA SER A 262 17.180 2.820 -5.288 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.752 3.817 -2.443 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.596 2.364 -2.941 1.00 0.00 H new ATOM 0 HG SER A 262 18.992 4.213 -2.427 1.00 0.00 H new ATOM 2552 N SER A 263 14.284 3.613 -3.979 1.00 0.00 N ATOM 2553 CA SER A 263 12.907 3.166 -3.828 1.00 0.00 C ATOM 2554 C SER A 263 12.332 2.662 -5.156 1.00 0.00 C ATOM 2555 O SER A 263 11.548 1.715 -5.183 1.00 0.00 O ATOM 2556 CB SER A 263 12.060 4.318 -3.295 1.00 0.00 C ATOM 2557 OG SER A 263 12.688 4.928 -2.184 1.00 0.00 O ATOM 0 H SER A 263 14.437 4.591 -3.735 1.00 0.00 H new ATOM 0 HA SER A 263 12.889 2.334 -3.124 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.905 5.056 -4.082 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.076 3.949 -3.006 1.00 0.00 H new ATOM 0 HG SER A 263 12.191 5.733 -1.928 1.00 0.00 H new ATOM 2563 N GLN A 264 12.746 3.285 -6.255 1.00 0.00 N ATOM 2564 CA GLN A 264 12.192 2.969 -7.567 1.00 0.00 C ATOM 2565 C GLN A 264 12.677 1.619 -8.095 1.00 0.00 C ATOM 2566 O GLN A 264 11.913 0.892 -8.731 1.00 0.00 O ATOM 2567 CB GLN A 264 12.511 4.082 -8.567 1.00 0.00 C ATOM 2568 CG GLN A 264 11.660 5.325 -8.371 1.00 0.00 C ATOM 2569 CD GLN A 264 11.973 6.413 -9.380 1.00 0.00 C ATOM 2570 OE1 GLN A 264 12.410 6.134 -10.497 1.00 0.00 O ATOM 2571 NE2 GLN A 264 11.728 7.659 -9.006 1.00 0.00 N ATOM 0 H GLN A 264 13.463 4.011 -6.263 1.00 0.00 H new ATOM 0 HA GLN A 264 11.111 2.896 -7.448 1.00 0.00 H new ATOM 0 HB2 GLN A 264 13.563 4.352 -8.477 1.00 0.00 H new ATOM 0 HB3 GLN A 264 12.364 3.705 -9.579 1.00 0.00 H new ATOM 0 HG2 GLN A 264 10.607 5.055 -8.448 1.00 0.00 H new ATOM 0 HG3 GLN A 264 11.817 5.713 -7.364 1.00 0.00 H new ATOM 0 HE21 GLN A 264 11.366 7.849 -8.072 1.00 0.00 H new ATOM 0 HE22 GLN A 264 11.901 8.429 -9.652 1.00 0.00 H new ATOM 2580 N ASP A 265 13.932 1.270 -7.841 1.00 0.00 N ATOM 2581 CA ASP A 265 14.444 -0.019 -8.297 1.00 0.00 C ATOM 2582 C ASP A 265 13.982 -1.135 -7.365 1.00 0.00 C ATOM 2583 O ASP A 265 13.859 -2.290 -7.777 1.00 0.00 O ATOM 2584 CB ASP A 265 15.973 -0.015 -8.445 1.00 0.00 C ATOM 2585 CG ASP A 265 16.714 0.207 -7.145 1.00 0.00 C ATOM 2586 OD1 ASP A 265 17.036 -0.782 -6.459 1.00 0.00 O ATOM 2587 OD2 ASP A 265 17.013 1.374 -6.824 1.00 0.00 O ATOM 0 H ASP A 265 14.603 1.846 -7.333 1.00 0.00 H new ATOM 0 HA ASP A 265 14.034 -0.204 -9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 265 16.289 -0.966 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 265 16.258 0.764 -9.152 1.00 0.00 H new ATOM 2592 N ALA A 266 13.714 -0.785 -6.110 1.00 0.00 N ATOM 2593 CA ALA A 266 13.153 -1.734 -5.157 1.00 0.00 C ATOM 2594 C ALA A 266 11.738 -2.140 -5.571 1.00 0.00 C ATOM 2595 O ALA A 266 11.437 -3.324 -5.707 1.00 0.00 O ATOM 2596 CB ALA A 266 13.139 -1.143 -3.753 1.00 0.00 C ATOM 0 H ALA A 266 13.877 0.148 -5.731 1.00 0.00 H new ATOM 0 HA ALA A 266 13.784 -2.623 -5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.716 -1.868 -3.057 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.158 -0.901 -3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.533 -0.237 -3.746 1.00 0.00 H new ATOM 2602 N VAL A 267 10.878 -1.152 -5.803 1.00 0.00 N ATOM 2603 CA VAL A 267 9.472 -1.414 -6.120 1.00 0.00 C ATOM 2604 C VAL A 267 9.306 -2.197 -7.425 1.00 0.00 C ATOM 2605 O VAL A 267 8.312 -2.894 -7.613 1.00 0.00 O ATOM 2606 CB VAL A 267 8.627 -0.119 -6.186 1.00 0.00 C ATOM 2607 CG1 VAL A 267 8.595 0.572 -4.832 1.00 0.00 C ATOM 2608 CG2 VAL A 267 9.144 0.826 -7.259 1.00 0.00 C ATOM 0 H VAL A 267 11.127 -0.163 -5.778 1.00 0.00 H new ATOM 0 HA VAL A 267 9.102 -2.025 -5.297 1.00 0.00 H new ATOM 0 HB VAL A 267 7.609 -0.401 -6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 267 7.996 1.480 -4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 267 8.156 -0.097 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 267 9.610 0.829 -4.531 1.00 0.00 H new ATOM 0 HG21 VAL A 267 8.529 1.725 -7.279 1.00 0.00 H new ATOM 0 HG22 VAL A 267 10.176 1.098 -7.038 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.098 0.333 -8.230 1.00 0.00 H new ATOM 2618 N SER A 268 10.270 -2.086 -8.325 1.00 0.00 N ATOM 2619 CA SER A 268 10.183 -2.773 -9.603 1.00 0.00 C ATOM 2620 C SER A 268 10.685 -4.218 -9.512 1.00 0.00 C ATOM 2621 O SER A 268 10.445 -5.022 -10.413 1.00 0.00 O ATOM 2622 CB SER A 268 10.961 -1.993 -10.666 1.00 0.00 C ATOM 2623 OG SER A 268 12.189 -1.507 -10.148 1.00 0.00 O ATOM 0 H SER A 268 11.116 -1.531 -8.196 1.00 0.00 H new ATOM 0 HA SER A 268 9.132 -2.819 -9.890 1.00 0.00 H new ATOM 0 HB2 SER A 268 11.154 -2.636 -11.524 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.358 -1.158 -11.023 1.00 0.00 H new ATOM 0 HG SER A 268 12.037 -0.652 -9.693 1.00 0.00 H new ATOM 2629 N SER A 269 11.366 -4.555 -8.419 1.00 0.00 N ATOM 2630 CA SER A 269 11.924 -5.894 -8.265 1.00 0.00 C ATOM 2631 C SER A 269 11.279 -6.664 -7.109 1.00 0.00 C ATOM 2632 O SER A 269 11.124 -7.883 -7.181 1.00 0.00 O ATOM 2633 CB SER A 269 13.438 -5.805 -8.065 1.00 0.00 C ATOM 2634 OG SER A 269 13.760 -4.903 -7.022 1.00 0.00 O ATOM 0 H SER A 269 11.543 -3.926 -7.635 1.00 0.00 H new ATOM 0 HA SER A 269 11.706 -6.448 -9.178 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.836 -6.793 -7.832 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.912 -5.480 -8.991 1.00 0.00 H new ATOM 0 HG SER A 269 13.808 -3.992 -7.380 1.00 0.00 H new ATOM 2640 N MET A 270 10.873 -5.953 -6.059 1.00 0.00 N ATOM 2641 CA MET A 270 10.398 -6.588 -4.828 1.00 0.00 C ATOM 2642 C MET A 270 9.058 -7.302 -4.990 1.00 0.00 C ATOM 2643 O MET A 270 8.583 -7.943 -4.059 1.00 0.00 O ATOM 2644 CB MET A 270 10.309 -5.567 -3.694 1.00 0.00 C ATOM 2645 CG MET A 270 11.660 -5.078 -3.191 1.00 0.00 C ATOM 2646 SD MET A 270 12.463 -6.236 -2.062 1.00 0.00 S ATOM 2647 CE MET A 270 12.788 -7.633 -3.130 1.00 0.00 C ATOM 0 H MET A 270 10.863 -4.933 -6.035 1.00 0.00 H new ATOM 0 HA MET A 270 11.135 -7.352 -4.581 1.00 0.00 H new ATOM 0 HB2 MET A 270 9.729 -4.710 -4.036 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.762 -6.011 -2.862 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.315 -4.900 -4.044 1.00 0.00 H new ATOM 0 HG3 MET A 270 11.527 -4.121 -2.686 1.00 0.00 H new ATOM 0 HE1 MET A 270 13.755 -8.068 -2.876 1.00 0.00 H new ATOM 0 HE2 MET A 270 12.007 -8.382 -2.998 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.801 -7.302 -4.168 1.00 0.00 H new ATOM 2657 N ASN A 271 8.445 -7.195 -6.155 1.00 0.00 N ATOM 2658 CA ASN A 271 7.241 -7.970 -6.440 1.00 0.00 C ATOM 2659 C ASN A 271 7.634 -9.425 -6.691 1.00 0.00 C ATOM 2660 O ASN A 271 6.903 -10.356 -6.383 1.00 0.00 O ATOM 2661 CB ASN A 271 6.502 -7.387 -7.654 1.00 0.00 C ATOM 2662 CG ASN A 271 5.247 -8.163 -8.020 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.170 -7.922 -7.475 1.00 0.00 O ATOM 2664 ND2 ASN A 271 5.371 -9.089 -8.961 1.00 0.00 N ATOM 0 H ASN A 271 8.753 -6.588 -6.914 1.00 0.00 H new ATOM 0 HA ASN A 271 6.565 -7.923 -5.586 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.233 -6.352 -7.445 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.176 -7.374 -8.510 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.557 -9.629 -9.255 1.00 0.00 H new ATOM 0 HD22 ASN A 271 6.280 -9.261 -9.390 1.00 0.00 H new ATOM 2671 N LEU A 272 8.811 -9.592 -7.263 1.00 0.00 N ATOM 2672 CA LEU A 272 9.366 -10.905 -7.562 1.00 0.00 C ATOM 2673 C LEU A 272 9.927 -11.574 -6.308 1.00 0.00 C ATOM 2674 O LEU A 272 10.298 -12.746 -6.346 1.00 0.00 O ATOM 2675 CB LEU A 272 10.439 -10.798 -8.654 1.00 0.00 C ATOM 2676 CG LEU A 272 9.925 -10.445 -10.061 1.00 0.00 C ATOM 2677 CD1 LEU A 272 8.898 -11.465 -10.524 1.00 0.00 C ATOM 2678 CD2 LEU A 272 9.332 -9.041 -10.097 1.00 0.00 C ATOM 0 H LEU A 272 9.416 -8.817 -7.536 1.00 0.00 H new ATOM 0 HA LEU A 272 8.557 -11.535 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 272 11.165 -10.043 -8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 272 10.971 -11.748 -8.709 1.00 0.00 H new ATOM 0 HG LEU A 272 10.775 -10.469 -10.743 1.00 0.00 H new ATOM 0 HD11 LEU A 272 8.545 -11.200 -11.521 1.00 0.00 H new ATOM 0 HD12 LEU A 272 9.355 -12.454 -10.552 1.00 0.00 H new ATOM 0 HD13 LEU A 272 8.056 -11.474 -9.832 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.978 -8.821 -11.104 1.00 0.00 H new ATOM 0 HD22 LEU A 272 8.498 -8.980 -9.398 1.00 0.00 H new ATOM 0 HD23 LEU A 272 10.096 -8.316 -9.815 1.00 0.00 H new ATOM 2690 N PHE A 273 10.029 -10.802 -5.221 1.00 0.00 N ATOM 2691 CA PHE A 273 10.573 -11.286 -3.947 1.00 0.00 C ATOM 2692 C PHE A 273 9.894 -12.592 -3.540 1.00 0.00 C ATOM 2693 O PHE A 273 8.738 -12.603 -3.126 1.00 0.00 O ATOM 2694 CB PHE A 273 10.376 -10.198 -2.877 1.00 0.00 C ATOM 2695 CG PHE A 273 10.890 -10.506 -1.484 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.886 -11.445 -1.247 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.370 -9.815 -0.399 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.341 -11.682 0.039 1.00 0.00 C ATOM 2699 CE2 PHE A 273 10.823 -10.052 0.882 1.00 0.00 C ATOM 2700 CZ PHE A 273 11.809 -10.986 1.101 1.00 0.00 C ATOM 0 H PHE A 273 9.737 -9.825 -5.199 1.00 0.00 H new ATOM 0 HA PHE A 273 11.638 -11.491 -4.053 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.864 -9.287 -3.225 1.00 0.00 H new ATOM 0 HB3 PHE A 273 9.310 -9.981 -2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.310 -11.996 -2.074 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.597 -9.078 -0.560 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.116 -12.415 0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 273 10.404 -9.504 1.713 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.165 -11.173 2.103 1.00 0.00 H new ATOM 2710 N ASP A 274 10.619 -13.688 -3.698 1.00 0.00 N ATOM 2711 CA ASP A 274 10.089 -15.013 -3.413 1.00 0.00 C ATOM 2712 C ASP A 274 10.277 -15.382 -1.953 1.00 0.00 C ATOM 2713 O ASP A 274 11.389 -15.336 -1.423 1.00 0.00 O ATOM 2714 CB ASP A 274 10.759 -16.061 -4.306 1.00 0.00 C ATOM 2715 CG ASP A 274 10.686 -17.460 -3.721 1.00 0.00 C ATOM 2716 OD1 ASP A 274 9.567 -17.979 -3.530 1.00 0.00 O ATOM 2717 OD2 ASP A 274 11.757 -18.042 -3.434 1.00 0.00 O ATOM 0 H ASP A 274 11.585 -13.686 -4.025 1.00 0.00 H new ATOM 0 HA ASP A 274 9.020 -14.993 -3.624 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.282 -16.056 -5.286 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.803 -15.789 -4.458 1.00 0.00 H new ATOM 2722 N LEU A 275 9.182 -15.736 -1.308 1.00 0.00 N ATOM 2723 CA LEU A 275 9.226 -16.212 0.060 1.00 0.00 C ATOM 2724 C LEU A 275 8.452 -17.513 0.201 1.00 0.00 C ATOM 2725 O LEU A 275 7.264 -17.510 0.517 1.00 0.00 O ATOM 2726 CB LEU A 275 8.672 -15.153 1.011 1.00 0.00 C ATOM 2727 CG LEU A 275 9.536 -13.907 1.152 1.00 0.00 C ATOM 2728 CD1 LEU A 275 8.866 -12.890 2.057 1.00 0.00 C ATOM 2729 CD2 LEU A 275 10.913 -14.273 1.685 1.00 0.00 C ATOM 0 H LEU A 275 8.246 -15.702 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 275 10.266 -16.404 0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.683 -14.855 0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 275 8.542 -15.601 1.996 1.00 0.00 H new ATOM 0 HG LEU A 275 9.656 -13.458 0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.500 -12.007 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 275 7.903 -12.605 1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 275 8.713 -13.326 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 275 11.518 -13.371 1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 275 10.811 -14.746 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 275 11.398 -14.964 0.996 1.00 0.00 H new ATOM 2741 N GLY A 276 9.131 -18.620 -0.055 1.00 0.00 N ATOM 2742 CA GLY A 276 8.528 -19.923 0.135 1.00 0.00 C ATOM 2743 C GLY A 276 7.780 -20.413 -1.087 1.00 0.00 C ATOM 2744 O GLY A 276 7.011 -21.369 -1.002 1.00 0.00 O ATOM 0 H GLY A 276 10.093 -18.640 -0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 276 9.305 -20.643 0.391 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.842 -19.880 0.981 1.00 0.00 H new ATOM 2748 N GLY A 277 8.004 -19.769 -2.225 1.00 0.00 N ATOM 2749 CA GLY A 277 7.346 -20.178 -3.449 1.00 0.00 C ATOM 2750 C GLY A 277 6.182 -19.282 -3.807 1.00 0.00 C ATOM 2751 O GLY A 277 5.253 -19.703 -4.492 1.00 0.00 O ATOM 0 H GLY A 277 8.630 -18.970 -2.322 1.00 0.00 H new ATOM 0 HA2 GLY A 277 8.068 -20.173 -4.265 1.00 0.00 H new ATOM 0 HA3 GLY A 277 6.992 -21.203 -3.342 1.00 0.00 H new ATOM 2755 N GLN A 278 6.225 -18.047 -3.332 1.00 0.00 N ATOM 2756 CA GLN A 278 5.195 -17.074 -3.657 1.00 0.00 C ATOM 2757 C GLN A 278 5.833 -15.713 -3.882 1.00 0.00 C ATOM 2758 O GLN A 278 6.796 -15.352 -3.199 1.00 0.00 O ATOM 2759 CB GLN A 278 4.138 -16.988 -2.545 1.00 0.00 C ATOM 2760 CG GLN A 278 4.609 -16.282 -1.280 1.00 0.00 C ATOM 2761 CD GLN A 278 3.502 -16.118 -0.260 1.00 0.00 C ATOM 2762 OE1 GLN A 278 2.604 -16.955 -0.154 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.540 -15.023 0.482 1.00 0.00 N ATOM 0 H GLN A 278 6.962 -17.695 -2.721 1.00 0.00 H new ATOM 0 HA GLN A 278 4.692 -17.396 -4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 278 3.263 -16.467 -2.933 1.00 0.00 H new ATOM 0 HB3 GLN A 278 3.819 -17.997 -2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.427 -16.848 -0.835 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.006 -15.301 -1.542 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.301 -14.353 0.365 1.00 0.00 H new ATOM 0 HE22 GLN A 278 2.809 -14.848 1.171 1.00 0.00 H new ATOM 2772 N TYR A 279 5.312 -14.975 -4.849 1.00 0.00 N ATOM 2773 CA TYR A 279 5.811 -13.646 -5.142 1.00 0.00 C ATOM 2774 C TYR A 279 5.216 -12.638 -4.174 1.00 0.00 C ATOM 2775 O TYR A 279 4.032 -12.709 -3.825 1.00 0.00 O ATOM 2776 CB TYR A 279 5.461 -13.242 -6.574 1.00 0.00 C ATOM 2777 CG TYR A 279 6.050 -14.144 -7.634 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.402 -14.091 -7.950 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.248 -15.040 -8.330 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.938 -14.907 -8.928 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.777 -15.860 -9.307 1.00 0.00 C ATOM 2782 CZ TYR A 279 7.121 -15.788 -9.602 1.00 0.00 C ATOM 2783 OH TYR A 279 7.652 -16.602 -10.580 1.00 0.00 O ATOM 0 H TYR A 279 4.541 -15.277 -5.445 1.00 0.00 H new ATOM 0 HA TYR A 279 6.895 -13.658 -5.033 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.376 -13.233 -6.682 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.807 -12.223 -6.747 1.00 0.00 H new ATOM 0 HD1 TYR A 279 8.044 -13.401 -7.423 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.194 -15.096 -8.103 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.991 -14.854 -9.163 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.141 -16.554 -9.837 1.00 0.00 H new ATOM 0 HH TYR A 279 6.944 -17.165 -10.957 1.00 0.00 H new ATOM 2793 N LEU A 280 6.045 -11.712 -3.732 1.00 0.00 N ATOM 2794 CA LEU A 280 5.601 -10.636 -2.865 1.00 0.00 C ATOM 2795 C LEU A 280 4.912 -9.555 -3.684 1.00 0.00 C ATOM 2796 O LEU A 280 4.741 -9.687 -4.896 1.00 0.00 O ATOM 2797 CB LEU A 280 6.781 -10.037 -2.089 1.00 0.00 C ATOM 2798 CG LEU A 280 7.268 -10.827 -0.865 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.015 -10.033 0.404 1.00 0.00 C ATOM 2800 CD2 LEU A 280 6.596 -12.189 -0.768 1.00 0.00 C ATOM 0 H LEU A 280 7.038 -11.683 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 280 4.891 -11.046 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.619 -9.923 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 280 6.500 -9.037 -1.760 1.00 0.00 H new ATOM 0 HG LEU A 280 8.339 -10.992 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 280 7.364 -10.603 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 280 7.552 -9.086 0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 280 5.947 -9.840 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 280 6.967 -12.716 0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.517 -12.057 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.821 -12.770 -1.662 1.00 0.00 H new ATOM 2812 N ARG A 281 4.521 -8.483 -3.025 1.00 0.00 N ATOM 2813 CA ARG A 281 3.803 -7.403 -3.689 1.00 0.00 C ATOM 2814 C ARG A 281 4.263 -6.073 -3.126 1.00 0.00 C ATOM 2815 O ARG A 281 4.007 -5.768 -1.970 1.00 0.00 O ATOM 2816 CB ARG A 281 2.282 -7.536 -3.483 1.00 0.00 C ATOM 2817 CG ARG A 281 1.669 -8.815 -4.038 1.00 0.00 C ATOM 2818 CD ARG A 281 1.846 -8.910 -5.543 1.00 0.00 C ATOM 2819 NE ARG A 281 1.227 -10.109 -6.102 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.841 -10.934 -6.955 1.00 0.00 C ATOM 2821 NH1 ARG A 281 3.117 -10.742 -7.268 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.190 -11.968 -7.472 1.00 0.00 N ATOM 0 H ARG A 281 4.686 -8.332 -2.030 1.00 0.00 H new ATOM 0 HA ARG A 281 4.015 -7.458 -4.757 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.069 -7.482 -2.415 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.791 -6.682 -3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 281 2.133 -9.679 -3.561 1.00 0.00 H new ATOM 0 HG3 ARG A 281 0.607 -8.847 -3.793 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.412 -8.028 -6.013 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.910 -8.908 -5.782 1.00 0.00 H new ATOM 0 HE ARG A 281 0.270 -10.329 -5.825 1.00 0.00 H new ATOM 0 HH11 ARG A 281 3.631 -9.963 -6.857 1.00 0.00 H new ATOM 0 HH12 ARG A 281 3.583 -11.374 -7.919 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.216 -12.136 -7.219 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.663 -12.595 -8.123 1.00 0.00 H new ATOM 2836 N VAL A 282 4.935 -5.276 -3.931 1.00 0.00 N ATOM 2837 CA VAL A 282 5.451 -4.008 -3.448 1.00 0.00 C ATOM 2838 C VAL A 282 4.840 -2.839 -4.213 1.00 0.00 C ATOM 2839 O VAL A 282 4.775 -2.844 -5.447 1.00 0.00 O ATOM 2840 CB VAL A 282 6.992 -3.959 -3.527 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.463 -4.135 -4.960 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.526 -2.664 -2.927 1.00 0.00 C ATOM 0 H VAL A 282 5.136 -5.478 -4.910 1.00 0.00 H new ATOM 0 HA VAL A 282 5.165 -3.919 -2.400 1.00 0.00 H new ATOM 0 HB VAL A 282 7.390 -4.786 -2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.552 -4.097 -4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 282 7.122 -5.098 -5.339 1.00 0.00 H new ATOM 0 HG13 VAL A 282 7.054 -3.336 -5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.614 -2.653 -2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.120 -1.814 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.227 -2.597 -1.881 1.00 0.00 H new ATOM 2852 N GLY A 283 4.375 -1.855 -3.469 1.00 0.00 N ATOM 2853 CA GLY A 283 3.801 -0.676 -4.066 1.00 0.00 C ATOM 2854 C GLY A 283 4.308 0.581 -3.400 1.00 0.00 C ATOM 2855 O GLY A 283 5.327 0.561 -2.705 1.00 0.00 O ATOM 0 H GLY A 283 4.386 -1.853 -2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.043 -0.650 -5.128 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.715 -0.719 -3.987 1.00 0.00 H new ATOM 2859 N LYS A 284 3.593 1.669 -3.596 1.00 0.00 N ATOM 2860 CA LYS A 284 3.992 2.953 -3.048 1.00 0.00 C ATOM 2861 C LYS A 284 3.001 3.406 -1.989 1.00 0.00 C ATOM 2862 O LYS A 284 1.929 2.825 -1.846 1.00 0.00 O ATOM 2863 CB LYS A 284 4.065 3.998 -4.161 1.00 0.00 C ATOM 2864 CG LYS A 284 5.035 3.636 -5.273 1.00 0.00 C ATOM 2865 CD LYS A 284 5.023 4.670 -6.384 1.00 0.00 C ATOM 2866 CE LYS A 284 5.521 6.022 -5.898 1.00 0.00 C ATOM 2867 NZ LYS A 284 5.664 6.989 -7.017 1.00 0.00 N ATOM 0 H LYS A 284 2.727 1.692 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 284 4.975 2.844 -2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.071 4.133 -4.587 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.360 4.955 -3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 284 6.042 3.552 -4.865 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.774 2.660 -5.681 1.00 0.00 H new ATOM 0 HD2 LYS A 284 5.648 4.326 -7.208 1.00 0.00 H new ATOM 0 HD3 LYS A 284 4.010 4.774 -6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.827 6.421 -5.158 1.00 0.00 H new ATOM 0 HE3 LYS A 284 6.482 5.898 -5.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 6.005 7.899 -6.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 6.345 6.619 -7.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 4.742 7.126 -7.477 1.00 0.00 H new ATOM 2881 N ALA A 285 3.370 4.444 -1.258 1.00 0.00 N ATOM 2882 CA ALA A 285 2.499 5.026 -0.266 1.00 0.00 C ATOM 2883 C ALA A 285 1.681 6.110 -0.926 1.00 0.00 C ATOM 2884 O ALA A 285 2.215 7.129 -1.380 1.00 0.00 O ATOM 2885 CB ALA A 285 3.296 5.584 0.904 1.00 0.00 C ATOM 0 H ALA A 285 4.278 4.901 -1.339 1.00 0.00 H new ATOM 0 HA ALA A 285 1.838 4.258 0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.614 6.016 1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 285 3.868 4.782 1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.978 6.354 0.545 1.00 0.00 H new ATOM 2891 N VAL A 286 0.401 5.863 -1.009 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.516 6.748 -1.681 1.00 0.00 C ATOM 2893 C VAL A 286 -0.940 7.860 -0.735 1.00 0.00 C ATOM 2894 O VAL A 286 -1.198 8.991 -1.144 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.733 5.944 -2.155 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.889 6.848 -2.558 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.346 5.034 -3.305 1.00 0.00 C ATOM 0 H VAL A 286 -0.040 5.035 -0.609 1.00 0.00 H new ATOM 0 HA VAL A 286 -0.032 7.200 -2.547 1.00 0.00 H new ATOM 0 HB VAL A 286 -2.072 5.336 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.730 6.238 -2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -3.192 7.454 -1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.574 7.501 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -2.219 4.469 -3.632 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.971 5.634 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.569 4.343 -2.977 1.00 0.00 H new ATOM 2907 N THR A 287 -0.994 7.520 0.537 1.00 0.00 N ATOM 2908 CA THR A 287 -1.287 8.477 1.578 1.00 0.00 C ATOM 2909 C THR A 287 -0.292 8.287 2.718 1.00 0.00 C ATOM 2910 O THR A 287 0.099 7.161 3.017 1.00 0.00 O ATOM 2911 CB THR A 287 -2.739 8.311 2.091 1.00 0.00 C ATOM 2912 OG1 THR A 287 -3.039 9.298 3.088 1.00 0.00 O ATOM 2913 CG2 THR A 287 -2.968 6.920 2.668 1.00 0.00 C ATOM 0 H THR A 287 -0.835 6.571 0.876 1.00 0.00 H new ATOM 0 HA THR A 287 -1.194 9.485 1.175 1.00 0.00 H new ATOM 0 HB THR A 287 -3.403 8.447 1.238 1.00 0.00 H new ATOM 0 HG1 THR A 287 -3.428 8.861 3.874 1.00 0.00 H new ATOM 0 HG21 THR A 287 -3.997 6.837 3.019 1.00 0.00 H new ATOM 0 HG22 THR A 287 -2.786 6.172 1.897 1.00 0.00 H new ATOM 0 HG23 THR A 287 -2.286 6.755 3.502 1.00 0.00 H new ATOM 2921 N PRO A 288 0.176 9.385 3.334 1.00 0.00 N ATOM 2922 CA PRO A 288 1.106 9.314 4.463 1.00 0.00 C ATOM 2923 C PRO A 288 0.499 8.580 5.657 1.00 0.00 C ATOM 2924 O PRO A 288 -0.400 9.100 6.324 1.00 0.00 O ATOM 2925 CB PRO A 288 1.377 10.781 4.812 1.00 0.00 C ATOM 2926 CG PRO A 288 0.258 11.547 4.194 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.149 10.774 2.972 1.00 0.00 C ATOM 0 HA PRO A 288 2.010 8.759 4.211 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.406 10.929 5.891 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.340 11.107 4.420 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.576 11.647 4.888 1.00 0.00 H new ATOM 0 HG3 PRO A 288 0.575 12.556 3.930 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.210 10.896 2.752 1.00 0.00 H new ATOM 0 HD3 PRO A 288 0.399 11.099 2.088 1.00 0.00 H new ATOM 2935 N PRO A 289 0.983 7.361 5.941 1.00 0.00 N ATOM 2936 CA PRO A 289 0.453 6.537 7.023 1.00 0.00 C ATOM 2937 C PRO A 289 0.936 7.004 8.394 1.00 0.00 C ATOM 2938 O PRO A 289 1.746 6.341 9.046 1.00 0.00 O ATOM 2939 CB PRO A 289 0.987 5.142 6.700 1.00 0.00 C ATOM 2940 CG PRO A 289 2.247 5.376 5.937 1.00 0.00 C ATOM 2941 CD PRO A 289 2.089 6.694 5.226 1.00 0.00 C ATOM 0 HA PRO A 289 -0.635 6.582 7.081 1.00 0.00 H new ATOM 0 HB2 PRO A 289 1.177 4.572 7.610 1.00 0.00 H new ATOM 0 HB3 PRO A 289 0.269 4.572 6.110 1.00 0.00 H new ATOM 0 HG2 PRO A 289 3.106 5.400 6.608 1.00 0.00 H new ATOM 0 HG3 PRO A 289 2.422 4.571 5.223 1.00 0.00 H new ATOM 0 HD2 PRO A 289 3.005 7.283 5.271 1.00 0.00 H new ATOM 0 HD3 PRO A 289 1.853 6.552 4.171 1.00 0.00 H new ATOM 2949 N MET A 290 0.441 8.159 8.815 1.00 0.00 N ATOM 2950 CA MET A 290 0.786 8.723 10.112 1.00 0.00 C ATOM 2951 C MET A 290 -0.282 8.357 11.140 1.00 0.00 C ATOM 2952 O MET A 290 -1.408 8.854 11.075 1.00 0.00 O ATOM 2953 CB MET A 290 0.910 10.244 10.001 1.00 0.00 C ATOM 2954 CG MET A 290 1.406 10.915 11.272 1.00 0.00 C ATOM 2955 SD MET A 290 1.459 12.716 11.130 1.00 0.00 S ATOM 2956 CE MET A 290 2.552 12.922 9.726 1.00 0.00 C ATOM 0 H MET A 290 -0.207 8.729 8.271 1.00 0.00 H new ATOM 0 HA MET A 290 1.742 8.313 10.436 1.00 0.00 H new ATOM 0 HB2 MET A 290 1.591 10.485 9.185 1.00 0.00 H new ATOM 0 HB3 MET A 290 -0.062 10.660 9.738 1.00 0.00 H new ATOM 0 HG2 MET A 290 0.756 10.638 12.102 1.00 0.00 H new ATOM 0 HG3 MET A 290 2.403 10.543 11.510 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.935 13.942 9.710 1.00 0.00 H new ATOM 0 HE2 MET A 290 3.384 12.223 9.807 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.002 12.726 8.805 1.00 0.00 H new ATOM 2966 N PRO A 291 0.057 7.476 12.093 1.00 0.00 N ATOM 2967 CA PRO A 291 -0.894 6.979 13.096 1.00 0.00 C ATOM 2968 C PRO A 291 -1.466 8.098 13.963 1.00 0.00 C ATOM 2969 O PRO A 291 -0.740 8.986 14.413 1.00 0.00 O ATOM 2970 CB PRO A 291 -0.056 6.019 13.949 1.00 0.00 C ATOM 2971 CG PRO A 291 1.122 5.679 13.105 1.00 0.00 C ATOM 2972 CD PRO A 291 1.396 6.898 12.277 1.00 0.00 C ATOM 0 HA PRO A 291 -1.760 6.509 12.630 1.00 0.00 H new ATOM 0 HB2 PRO A 291 0.251 6.488 14.884 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -0.624 5.126 14.211 1.00 0.00 H new ATOM 0 HG2 PRO A 291 1.984 5.423 13.721 1.00 0.00 H new ATOM 0 HG3 PRO A 291 0.914 4.816 12.473 1.00 0.00 H new ATOM 0 HD2 PRO A 291 2.068 7.589 12.785 1.00 0.00 H new ATOM 0 HD3 PRO A 291 1.861 6.644 11.324 1.00 0.00 H new ATOM 2980 N LEU A 292 -2.768 8.047 14.187 1.00 0.00 N ATOM 2981 CA LEU A 292 -3.450 9.044 14.995 1.00 0.00 C ATOM 2982 C LEU A 292 -3.965 8.405 16.279 1.00 0.00 C ATOM 2983 O LEU A 292 -4.826 7.527 16.246 1.00 0.00 O ATOM 2984 CB LEU A 292 -4.603 9.663 14.200 1.00 0.00 C ATOM 2985 CG LEU A 292 -5.332 10.820 14.885 1.00 0.00 C ATOM 2986 CD1 LEU A 292 -4.371 11.960 15.183 1.00 0.00 C ATOM 2987 CD2 LEU A 292 -6.479 11.306 14.016 1.00 0.00 C ATOM 0 H LEU A 292 -3.379 7.319 13.817 1.00 0.00 H new ATOM 0 HA LEU A 292 -2.748 9.836 15.258 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.214 10.017 13.245 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.329 8.881 13.978 1.00 0.00 H new ATOM 0 HG LEU A 292 -5.738 10.460 15.831 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -4.910 12.772 15.670 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -3.578 11.605 15.841 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -3.935 12.321 14.252 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -6.990 12.130 14.515 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -6.089 11.648 13.057 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.182 10.489 13.851 1.00 0.00 H new ATOM 2999 N LEU A 293 -3.421 8.836 17.406 1.00 0.00 N ATOM 3000 CA LEU A 293 -3.747 8.230 18.691 1.00 0.00 C ATOM 3001 C LEU A 293 -4.898 8.965 19.380 1.00 0.00 C ATOM 3002 O LEU A 293 -5.464 8.471 20.359 1.00 0.00 O ATOM 3003 CB LEU A 293 -2.505 8.225 19.589 1.00 0.00 C ATOM 3004 CG LEU A 293 -2.654 7.498 20.930 1.00 0.00 C ATOM 3005 CD1 LEU A 293 -2.977 6.029 20.712 1.00 0.00 C ATOM 3006 CD2 LEU A 293 -1.383 7.648 21.752 1.00 0.00 C ATOM 0 H LEU A 293 -2.751 9.603 17.459 1.00 0.00 H new ATOM 0 HA LEU A 293 -4.070 7.204 18.513 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -1.684 7.767 19.038 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -2.219 9.258 19.787 1.00 0.00 H new ATOM 0 HG LEU A 293 -3.481 7.950 21.479 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -3.079 5.532 21.677 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -3.911 5.940 20.158 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -2.173 5.560 20.145 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -1.501 7.127 22.702 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -0.543 7.219 21.205 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -1.193 8.705 21.938 1.00 0.00 H new ATOM 3018 N THR A 294 -5.244 10.140 18.870 1.00 0.00 N ATOM 3019 CA THR A 294 -6.295 10.950 19.468 1.00 0.00 C ATOM 3020 C THR A 294 -7.577 10.913 18.637 1.00 0.00 C ATOM 3021 O THR A 294 -7.593 11.334 17.479 1.00 0.00 O ATOM 3022 CB THR A 294 -5.833 12.410 19.648 1.00 0.00 C ATOM 3023 OG1 THR A 294 -5.223 12.890 18.438 1.00 0.00 O ATOM 3024 CG2 THR A 294 -4.845 12.527 20.798 1.00 0.00 C ATOM 0 H THR A 294 -4.812 10.553 18.043 1.00 0.00 H new ATOM 0 HA THR A 294 -6.509 10.522 20.447 1.00 0.00 H new ATOM 0 HB THR A 294 -6.709 13.017 19.877 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.740 12.579 17.666 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.533 13.566 20.906 1.00 0.00 H new ATOM 0 HG22 THR A 294 -5.319 12.193 21.721 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.973 11.906 20.593 1.00 0.00 H new ATOM 3032 N PRO A 295 -8.663 10.380 19.213 1.00 0.00 N ATOM 3033 CA PRO A 295 -9.971 10.342 18.569 1.00 0.00 C ATOM 3034 C PRO A 295 -10.730 11.654 18.749 1.00 0.00 C ATOM 3035 O PRO A 295 -11.058 12.045 19.871 1.00 0.00 O ATOM 3036 CB PRO A 295 -10.703 9.199 19.292 1.00 0.00 C ATOM 3037 CG PRO A 295 -9.771 8.704 20.359 1.00 0.00 C ATOM 3038 CD PRO A 295 -8.709 9.754 20.533 1.00 0.00 C ATOM 0 HA PRO A 295 -9.891 10.193 17.492 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -11.638 9.551 19.727 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -10.956 8.399 18.596 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -10.307 8.538 21.294 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -9.328 7.750 20.073 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -8.970 10.470 21.313 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -7.749 9.318 20.809 1.00 0.00 H new ATOM 3046 N ALA A 296 -11.008 12.331 17.644 1.00 0.00 N ATOM 3047 CA ALA A 296 -11.708 13.611 17.677 1.00 0.00 C ATOM 3048 C ALA A 296 -13.222 13.422 17.746 1.00 0.00 C ATOM 3049 O ALA A 296 -13.970 13.987 16.947 1.00 0.00 O ATOM 3050 CB ALA A 296 -11.329 14.446 16.463 1.00 0.00 C ATOM 0 H ALA A 296 -10.758 12.014 16.707 1.00 0.00 H new ATOM 0 HA ALA A 296 -11.402 14.138 18.581 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -11.857 15.399 16.498 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -10.254 14.626 16.467 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -11.604 13.912 15.554 1.00 0.00 H new ATOM 3056 N THR A 297 -13.665 12.610 18.692 1.00 0.00 N ATOM 3057 CA THR A 297 -15.084 12.378 18.914 1.00 0.00 C ATOM 3058 C THR A 297 -15.310 11.938 20.356 1.00 0.00 C ATOM 3059 O THR A 297 -15.744 12.778 21.171 1.00 0.00 O ATOM 3060 CB THR A 297 -15.647 11.313 17.948 1.00 0.00 C ATOM 3061 OG1 THR A 297 -15.370 11.683 16.586 1.00 0.00 O ATOM 3062 CG2 THR A 297 -17.151 11.149 18.134 1.00 0.00 C ATOM 3063 OXT THR A 297 -15.009 10.770 20.678 1.00 0.00 O ATOM 0 H THR A 297 -13.054 12.095 19.326 1.00 0.00 H new ATOM 0 HA THR A 297 -15.612 13.312 18.723 1.00 0.00 H new ATOM 0 HB THR A 297 -15.161 10.364 18.173 1.00 0.00 H new ATOM 0 HG1 THR A 297 -15.730 11.000 15.982 1.00 0.00 H new ATOM 0 HG21 THR A 297 -17.523 10.393 17.442 1.00 0.00 H new ATOM 0 HG22 THR A 297 -17.359 10.838 19.158 1.00 0.00 H new ATOM 0 HG23 THR A 297 -17.648 12.099 17.935 1.00 0.00 H new TER 3071 THR A 297 ATOM 3072 N GLY B 22 10.295 -12.943 -19.814 1.00 0.00 N ATOM 3073 CA GLY B 22 10.236 -13.197 -18.355 1.00 0.00 C ATOM 3074 C GLY B 22 10.883 -12.087 -17.553 1.00 0.00 C ATOM 3075 O GLY B 22 11.157 -11.008 -18.081 1.00 0.00 O ATOM 0 HA2 GLY B 22 9.195 -13.305 -18.049 1.00 0.00 H new ATOM 0 HA3 GLY B 22 10.733 -14.141 -18.132 1.00 0.00 H new ATOM 3081 N ALA B 23 11.139 -12.352 -16.280 1.00 0.00 N ATOM 3082 CA ALA B 23 11.723 -11.357 -15.396 1.00 0.00 C ATOM 3083 C ALA B 23 13.244 -11.339 -15.519 1.00 0.00 C ATOM 3084 O ALA B 23 13.950 -12.033 -14.783 1.00 0.00 O ATOM 3085 CB ALA B 23 11.304 -11.617 -13.956 1.00 0.00 C ATOM 0 H ALA B 23 10.950 -13.251 -15.836 1.00 0.00 H new ATOM 0 HA ALA B 23 11.352 -10.377 -15.695 1.00 0.00 H new ATOM 0 HB1 ALA B 23 11.749 -10.864 -13.306 1.00 0.00 H new ATOM 0 HB2 ALA B 23 10.218 -11.567 -13.878 1.00 0.00 H new ATOM 0 HB3 ALA B 23 11.644 -12.607 -13.651 1.00 0.00 H new ATOM 3091 N MET B 24 13.740 -10.560 -16.471 1.00 0.00 N ATOM 3092 CA MET B 24 15.175 -10.401 -16.679 1.00 0.00 C ATOM 3093 C MET B 24 15.500 -8.937 -16.942 1.00 0.00 C ATOM 3094 O MET B 24 14.594 -8.108 -17.057 1.00 0.00 O ATOM 3095 CB MET B 24 15.655 -11.250 -17.863 1.00 0.00 C ATOM 3096 CG MET B 24 15.504 -12.750 -17.660 1.00 0.00 C ATOM 3097 SD MET B 24 16.091 -13.698 -19.078 1.00 0.00 S ATOM 3098 CE MET B 24 15.775 -15.373 -18.525 1.00 0.00 C ATOM 0 H MET B 24 13.163 -10.023 -17.118 1.00 0.00 H new ATOM 0 HA MET B 24 15.689 -10.737 -15.778 1.00 0.00 H new ATOM 0 HB2 MET B 24 15.099 -10.958 -18.754 1.00 0.00 H new ATOM 0 HB3 MET B 24 16.704 -11.025 -18.055 1.00 0.00 H new ATOM 0 HG2 MET B 24 16.058 -13.051 -16.771 1.00 0.00 H new ATOM 0 HG3 MET B 24 14.455 -12.986 -17.478 1.00 0.00 H new ATOM 0 HE1 MET B 24 16.087 -16.076 -19.297 1.00 0.00 H new ATOM 0 HE2 MET B 24 16.336 -15.566 -17.611 1.00 0.00 H new ATOM 0 HE3 MET B 24 14.710 -15.497 -18.330 1.00 0.00 H new ATOM 3108 N GLY B 25 16.787 -8.619 -17.020 1.00 0.00 N ATOM 3109 CA GLY B 25 17.207 -7.271 -17.367 1.00 0.00 C ATOM 3110 C GLY B 25 17.187 -6.307 -16.192 1.00 0.00 C ATOM 3111 O GLY B 25 18.199 -5.690 -15.868 1.00 0.00 O ATOM 0 H GLY B 25 17.551 -9.272 -16.849 1.00 0.00 H new ATOM 0 HA2 GLY B 25 18.216 -7.308 -17.779 1.00 0.00 H new ATOM 0 HA3 GLY B 25 16.556 -6.887 -18.152 1.00 0.00 H new ATOM 3115 N TYR B 26 16.035 -6.172 -15.554 1.00 0.00 N ATOM 3116 CA TYR B 26 15.880 -5.223 -14.459 1.00 0.00 C ATOM 3117 C TYR B 26 16.403 -5.787 -13.148 1.00 0.00 C ATOM 3118 O TYR B 26 15.845 -6.738 -12.600 1.00 0.00 O ATOM 3119 CB TYR B 26 14.418 -4.806 -14.309 1.00 0.00 C ATOM 3120 CG TYR B 26 13.920 -3.961 -15.455 1.00 0.00 C ATOM 3121 CD1 TYR B 26 14.379 -2.663 -15.627 1.00 0.00 C ATOM 3122 CD2 TYR B 26 12.998 -4.460 -16.365 1.00 0.00 C ATOM 3123 CE1 TYR B 26 13.933 -1.883 -16.674 1.00 0.00 C ATOM 3124 CE2 TYR B 26 12.547 -3.687 -17.416 1.00 0.00 C ATOM 3125 CZ TYR B 26 13.018 -2.399 -17.564 1.00 0.00 C ATOM 3126 OH TYR B 26 12.573 -1.624 -18.607 1.00 0.00 O ATOM 0 H TYR B 26 15.194 -6.706 -15.774 1.00 0.00 H new ATOM 0 HA TYR B 26 16.475 -4.343 -14.705 1.00 0.00 H new ATOM 0 HB2 TYR B 26 13.799 -5.699 -14.229 1.00 0.00 H new ATOM 0 HB3 TYR B 26 14.299 -4.251 -13.378 1.00 0.00 H new ATOM 0 HD1 TYR B 26 15.097 -2.257 -14.930 1.00 0.00 H new ATOM 0 HD2 TYR B 26 12.628 -5.468 -16.249 1.00 0.00 H new ATOM 0 HE1 TYR B 26 14.299 -0.874 -16.795 1.00 0.00 H new ATOM 0 HE2 TYR B 26 11.830 -4.088 -18.118 1.00 0.00 H new ATOM 0 HH TYR B 26 11.932 -2.135 -19.144 1.00 0.00 H new ATOM 3136 N VAL B 27 17.489 -5.184 -12.666 1.00 0.00 N ATOM 3137 CA VAL B 27 18.087 -5.523 -11.377 1.00 0.00 C ATOM 3138 C VAL B 27 18.437 -7.014 -11.298 1.00 0.00 C ATOM 3139 O VAL B 27 18.164 -7.689 -10.309 1.00 0.00 O ATOM 3140 CB VAL B 27 17.161 -5.125 -10.195 1.00 0.00 C ATOM 3141 CG1 VAL B 27 17.911 -5.189 -8.869 1.00 0.00 C ATOM 3142 CG2 VAL B 27 16.580 -3.732 -10.406 1.00 0.00 C ATOM 0 H VAL B 27 17.981 -4.442 -13.163 1.00 0.00 H new ATOM 0 HA VAL B 27 19.010 -4.949 -11.294 1.00 0.00 H new ATOM 0 HB VAL B 27 16.340 -5.841 -10.160 1.00 0.00 H new ATOM 0 HG11 VAL B 27 17.240 -4.906 -8.058 1.00 0.00 H new ATOM 0 HG12 VAL B 27 18.272 -6.204 -8.704 1.00 0.00 H new ATOM 0 HG13 VAL B 27 18.757 -4.503 -8.896 1.00 0.00 H new ATOM 0 HG21 VAL B 27 15.935 -3.476 -9.565 1.00 0.00 H new ATOM 0 HG22 VAL B 27 17.390 -3.007 -10.476 1.00 0.00 H new ATOM 0 HG23 VAL B 27 15.998 -3.716 -11.328 1.00 0.00 H new ATOM 3152 N ASN B 28 19.064 -7.524 -12.346 1.00 0.00 N ATOM 3153 CA ASN B 28 19.490 -8.921 -12.369 1.00 0.00 C ATOM 3154 C ASN B 28 20.856 -9.076 -11.704 1.00 0.00 C ATOM 3155 O ASN B 28 21.607 -10.004 -12.008 1.00 0.00 O ATOM 3156 CB ASN B 28 19.537 -9.453 -13.805 1.00 0.00 C ATOM 3157 CG ASN B 28 20.518 -8.697 -14.683 1.00 0.00 C ATOM 3158 OD1 ASN B 28 20.162 -7.705 -15.317 1.00 0.00 O ATOM 3159 ND2 ASN B 28 21.759 -9.155 -14.717 1.00 0.00 N ATOM 0 H ASN B 28 19.290 -6.997 -13.190 1.00 0.00 H new ATOM 0 HA ASN B 28 18.760 -9.506 -11.809 1.00 0.00 H new ATOM 0 HB2 ASN B 28 19.811 -10.508 -13.788 1.00 0.00 H new ATOM 0 HB3 ASN B 28 18.541 -9.390 -14.243 1.00 0.00 H new ATOM 0 HD21 ASN B 28 22.462 -8.682 -15.284 1.00 0.00 H new ATOM 0 HD22 ASN B 28 22.013 -9.981 -14.176 1.00 0.00 H new ATOM 3166 N ASP B 29 21.163 -8.167 -10.786 1.00 0.00 N ATOM 3167 CA ASP B 29 22.457 -8.154 -10.114 1.00 0.00 C ATOM 3168 C ASP B 29 22.296 -7.889 -8.619 1.00 0.00 C ATOM 3169 O ASP B 29 22.670 -8.716 -7.791 1.00 0.00 O ATOM 3170 CB ASP B 29 23.351 -7.088 -10.743 1.00 0.00 C ATOM 3171 CG ASP B 29 24.690 -6.958 -10.046 1.00 0.00 C ATOM 3172 OD1 ASP B 29 25.574 -7.807 -10.289 1.00 0.00 O ATOM 3173 OD2 ASP B 29 24.870 -5.998 -9.269 1.00 0.00 O ATOM 0 H ASP B 29 20.529 -7.425 -10.489 1.00 0.00 H new ATOM 0 HA ASP B 29 22.919 -9.134 -10.235 1.00 0.00 H new ATOM 0 HB2 ASP B 29 23.515 -7.331 -11.793 1.00 0.00 H new ATOM 0 HB3 ASP B 29 22.837 -6.127 -10.715 1.00 0.00 H new ATOM 3178 N ALA B 30 21.718 -6.743 -8.275 1.00 0.00 N ATOM 3179 CA ALA B 30 21.515 -6.378 -6.875 1.00 0.00 C ATOM 3180 C ALA B 30 20.450 -7.257 -6.232 1.00 0.00 C ATOM 3181 O ALA B 30 20.558 -7.644 -5.067 1.00 0.00 O ATOM 3182 CB ALA B 30 21.136 -4.910 -6.761 1.00 0.00 C ATOM 0 H ALA B 30 21.382 -6.051 -8.944 1.00 0.00 H new ATOM 0 HA ALA B 30 22.452 -6.538 -6.341 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.988 -4.653 -5.712 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.934 -4.295 -7.176 1.00 0.00 H new ATOM 0 HB3 ALA B 30 20.214 -4.728 -7.313 1.00 0.00 H new ATOM 3188 N PHE B 31 19.430 -7.596 -7.008 1.00 0.00 N ATOM 3189 CA PHE B 31 18.335 -8.422 -6.518 1.00 0.00 C ATOM 3190 C PHE B 31 18.814 -9.861 -6.307 1.00 0.00 C ATOM 3191 O PHE B 31 18.196 -10.636 -5.588 1.00 0.00 O ATOM 3192 CB PHE B 31 17.168 -8.361 -7.513 1.00 0.00 C ATOM 3193 CG PHE B 31 15.894 -9.063 -7.101 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.429 -9.036 -5.788 1.00 0.00 C ATOM 3195 CD2 PHE B 31 15.132 -9.717 -8.057 1.00 0.00 C ATOM 3196 CE1 PHE B 31 14.239 -9.652 -5.450 1.00 0.00 C ATOM 3197 CE2 PHE B 31 13.945 -10.339 -7.717 1.00 0.00 C ATOM 3198 CZ PHE B 31 13.498 -10.305 -6.414 1.00 0.00 C ATOM 0 H PHE B 31 19.338 -7.311 -7.983 1.00 0.00 H new ATOM 0 HA PHE B 31 17.989 -8.044 -5.556 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.935 -7.313 -7.702 1.00 0.00 H new ATOM 0 HB3 PHE B 31 17.503 -8.788 -8.458 1.00 0.00 H new ATOM 0 HD1 PHE B 31 16.004 -8.529 -5.027 1.00 0.00 H new ATOM 0 HD2 PHE B 31 15.471 -9.741 -9.082 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.888 -9.622 -4.429 1.00 0.00 H new ATOM 0 HE2 PHE B 31 13.368 -10.852 -8.473 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.570 -10.788 -6.148 1.00 0.00 H new ATOM 3208 N LYS B 32 19.942 -10.204 -6.915 1.00 0.00 N ATOM 3209 CA LYS B 32 20.535 -11.522 -6.723 1.00 0.00 C ATOM 3210 C LYS B 32 20.955 -11.685 -5.269 1.00 0.00 C ATOM 3211 O LYS B 32 20.594 -12.665 -4.607 1.00 0.00 O ATOM 3212 CB LYS B 32 21.743 -11.701 -7.647 1.00 0.00 C ATOM 3213 CG LYS B 32 21.428 -11.441 -9.112 1.00 0.00 C ATOM 3214 CD LYS B 32 20.383 -12.406 -9.645 1.00 0.00 C ATOM 3215 CE LYS B 32 20.849 -13.853 -9.548 1.00 0.00 C ATOM 3216 NZ LYS B 32 19.796 -14.810 -9.979 1.00 0.00 N ATOM 0 H LYS B 32 20.463 -9.592 -7.543 1.00 0.00 H new ATOM 0 HA LYS B 32 19.797 -12.285 -6.970 1.00 0.00 H new ATOM 0 HB2 LYS B 32 22.537 -11.026 -7.329 1.00 0.00 H new ATOM 0 HB3 LYS B 32 22.125 -12.716 -7.540 1.00 0.00 H new ATOM 0 HG2 LYS B 32 21.072 -10.418 -9.231 1.00 0.00 H new ATOM 0 HG3 LYS B 32 22.340 -11.532 -9.701 1.00 0.00 H new ATOM 0 HD2 LYS B 32 19.456 -12.284 -9.085 1.00 0.00 H new ATOM 0 HD3 LYS B 32 20.161 -12.164 -10.684 1.00 0.00 H new ATOM 0 HE2 LYS B 32 21.737 -13.990 -10.165 1.00 0.00 H new ATOM 0 HE3 LYS B 32 21.139 -14.072 -8.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 20.156 -15.782 -9.897 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 18.957 -14.699 -9.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 19.537 -14.619 -10.968 1.00 0.00 H new ATOM 3230 N ASP B 33 21.691 -10.690 -4.773 1.00 0.00 N ATOM 3231 CA ASP B 33 22.116 -10.655 -3.376 1.00 0.00 C ATOM 3232 C ASP B 33 20.893 -10.705 -2.473 1.00 0.00 C ATOM 3233 O ASP B 33 20.893 -11.356 -1.425 1.00 0.00 O ATOM 3234 CB ASP B 33 22.895 -9.368 -3.084 1.00 0.00 C ATOM 3235 CG ASP B 33 23.785 -9.491 -1.865 1.00 0.00 C ATOM 3236 OD1 ASP B 33 23.322 -9.191 -0.749 1.00 0.00 O ATOM 3237 OD2 ASP B 33 24.965 -9.884 -2.025 1.00 0.00 O ATOM 0 H ASP B 33 22.007 -9.892 -5.324 1.00 0.00 H new ATOM 0 HA ASP B 33 22.760 -11.514 -3.187 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.505 -9.112 -3.950 1.00 0.00 H new ATOM 0 HB3 ASP B 33 22.192 -8.548 -2.935 1.00 0.00 H new ATOM 3242 N ALA B 34 19.847 -10.017 -2.923 1.00 0.00 N ATOM 3243 CA ALA B 34 18.584 -9.944 -2.209 1.00 0.00 C ATOM 3244 C ALA B 34 18.078 -11.318 -1.779 1.00 0.00 C ATOM 3245 O ALA B 34 17.888 -11.557 -0.592 1.00 0.00 O ATOM 3246 CB ALA B 34 17.542 -9.256 -3.059 1.00 0.00 C ATOM 0 H ALA B 34 19.856 -9.493 -3.798 1.00 0.00 H new ATOM 0 HA ALA B 34 18.762 -9.364 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.600 -9.208 -2.512 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.876 -8.246 -3.297 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.397 -9.817 -3.982 1.00 0.00 H new ATOM 3252 N LEU B 35 17.869 -12.226 -2.730 1.00 0.00 N ATOM 3253 CA LEU B 35 17.212 -13.500 -2.408 1.00 0.00 C ATOM 3254 C LEU B 35 18.159 -14.508 -1.797 1.00 0.00 C ATOM 3255 O LEU B 35 17.717 -15.485 -1.188 1.00 0.00 O ATOM 3256 CB LEU B 35 16.509 -14.116 -3.609 1.00 0.00 C ATOM 3257 CG LEU B 35 15.418 -13.249 -4.217 1.00 0.00 C ATOM 3258 CD1 LEU B 35 14.807 -12.323 -3.161 1.00 0.00 C ATOM 3259 CD2 LEU B 35 15.992 -12.471 -5.377 1.00 0.00 C ATOM 0 H LEU B 35 18.136 -12.113 -3.708 1.00 0.00 H new ATOM 0 HA LEU B 35 16.458 -13.248 -1.663 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.252 -14.333 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.073 -15.069 -3.309 1.00 0.00 H new ATOM 0 HG LEU B 35 14.612 -13.883 -4.587 1.00 0.00 H new ATOM 0 HD11 LEU B 35 14.029 -11.712 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU B 35 14.374 -12.921 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.583 -11.676 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU B 35 15.214 -11.847 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU B 35 16.807 -11.839 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU B 35 16.370 -13.164 -6.129 1.00 0.00 H new ATOM 3271 N GLN B 36 19.450 -14.289 -1.961 1.00 0.00 N ATOM 3272 CA GLN B 36 20.423 -15.053 -1.204 1.00 0.00 C ATOM 3273 C GLN B 36 20.112 -14.869 0.276 1.00 0.00 C ATOM 3274 O GLN B 36 20.014 -15.829 1.048 1.00 0.00 O ATOM 3275 CB GLN B 36 21.833 -14.566 -1.530 1.00 0.00 C ATOM 3276 CG GLN B 36 22.183 -14.705 -3.000 1.00 0.00 C ATOM 3277 CD GLN B 36 22.446 -16.141 -3.402 1.00 0.00 C ATOM 3278 OE1 GLN B 36 23.574 -16.620 -3.326 1.00 0.00 O ATOM 3279 NE2 GLN B 36 21.407 -16.832 -3.838 1.00 0.00 N ATOM 0 H GLN B 36 19.845 -13.600 -2.601 1.00 0.00 H new ATOM 0 HA GLN B 36 20.370 -16.111 -1.462 1.00 0.00 H new ATOM 0 HB2 GLN B 36 21.927 -13.520 -1.237 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.553 -15.129 -0.936 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.367 -14.306 -3.603 1.00 0.00 H new ATOM 0 HG3 GLN B 36 23.065 -14.103 -3.218 1.00 0.00 H new ATOM 0 HE21 GLN B 36 20.487 -16.394 -3.885 1.00 0.00 H new ATOM 0 HE22 GLN B 36 21.525 -17.803 -4.128 1.00 0.00 H new ATOM 3288 N ARG B 37 19.887 -13.617 0.639 1.00 0.00 N ATOM 3289 CA ARG B 37 19.479 -13.265 1.981 1.00 0.00 C ATOM 3290 C ARG B 37 18.019 -13.653 2.221 1.00 0.00 C ATOM 3291 O ARG B 37 17.664 -14.087 3.303 1.00 0.00 O ATOM 3292 CB ARG B 37 19.662 -11.763 2.198 1.00 0.00 C ATOM 3293 CG ARG B 37 21.092 -11.281 2.016 1.00 0.00 C ATOM 3294 CD ARG B 37 22.035 -11.948 3.002 1.00 0.00 C ATOM 3295 NE ARG B 37 21.650 -11.702 4.392 1.00 0.00 N ATOM 3296 CZ ARG B 37 22.007 -12.476 5.416 1.00 0.00 C ATOM 3297 NH1 ARG B 37 22.727 -13.576 5.214 1.00 0.00 N ATOM 3298 NH2 ARG B 37 21.630 -12.156 6.644 1.00 0.00 N ATOM 0 H ARG B 37 19.983 -12.820 0.010 1.00 0.00 H new ATOM 0 HA ARG B 37 20.101 -13.812 2.689 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.017 -11.225 1.503 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.329 -11.509 3.204 1.00 0.00 H new ATOM 0 HG2 ARG B 37 21.421 -11.491 0.998 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.132 -10.200 2.148 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.051 -13.022 2.816 1.00 0.00 H new ATOM 0 HD3 ARG B 37 23.048 -11.581 2.838 1.00 0.00 H new ATOM 0 HE ARG B 37 21.071 -10.886 4.590 1.00 0.00 H new ATOM 0 HH11 ARG B 37 23.011 -13.833 4.269 1.00 0.00 H new ATOM 0 HH12 ARG B 37 22.995 -14.162 6.004 1.00 0.00 H new ATOM 0 HH21 ARG B 37 21.068 -11.320 6.803 1.00 0.00 H new ATOM 0 HH22 ARG B 37 21.901 -12.746 7.431 1.00 0.00 H new ATOM 3312 N ALA B 38 17.186 -13.510 1.194 1.00 0.00 N ATOM 3313 CA ALA B 38 15.745 -13.752 1.307 1.00 0.00 C ATOM 3314 C ALA B 38 15.410 -15.177 1.733 1.00 0.00 C ATOM 3315 O ALA B 38 14.518 -15.404 2.535 1.00 0.00 O ATOM 3316 CB ALA B 38 15.056 -13.440 0.001 1.00 0.00 C ATOM 0 H ALA B 38 17.486 -13.224 0.262 1.00 0.00 H new ATOM 0 HA ALA B 38 15.382 -13.087 2.091 1.00 0.00 H new ATOM 0 HB1 ALA B 38 13.986 -13.625 0.101 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.221 -12.394 -0.257 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.462 -14.076 -0.786 1.00 0.00 H new ATOM 3322 N ARG B 39 16.044 -16.156 1.153 1.00 0.00 N ATOM 3323 CA ARG B 39 15.814 -17.503 1.620 1.00 0.00 C ATOM 3324 C ARG B 39 16.608 -17.826 2.875 1.00 0.00 C ATOM 3325 O ARG B 39 16.205 -18.688 3.655 1.00 0.00 O ATOM 3326 CB ARG B 39 15.935 -18.520 0.507 1.00 0.00 C ATOM 3327 CG ARG B 39 14.604 -18.630 -0.221 1.00 0.00 C ATOM 3328 CD ARG B 39 14.701 -19.446 -1.499 1.00 0.00 C ATOM 3329 NE ARG B 39 14.903 -20.867 -1.229 1.00 0.00 N ATOM 3330 CZ ARG B 39 14.558 -21.838 -2.075 1.00 0.00 C ATOM 3331 NH1 ARG B 39 13.989 -21.547 -3.239 1.00 0.00 N ATOM 3332 NH2 ARG B 39 14.768 -23.105 -1.752 1.00 0.00 N ATOM 0 H ARG B 39 16.704 -16.060 0.381 1.00 0.00 H new ATOM 0 HA ARG B 39 14.774 -17.568 1.939 1.00 0.00 H new ATOM 0 HB2 ARG B 39 16.720 -18.223 -0.189 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.221 -19.490 0.914 1.00 0.00 H new ATOM 0 HG2 ARG B 39 13.869 -19.086 0.442 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.241 -17.630 -0.460 1.00 0.00 H new ATOM 0 HD2 ARG B 39 13.790 -19.314 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.526 -19.072 -2.106 1.00 0.00 H new ATOM 0 HE ARG B 39 15.333 -21.132 -0.343 1.00 0.00 H new ATOM 0 HH11 ARG B 39 13.813 -20.575 -3.492 1.00 0.00 H new ATOM 0 HH12 ARG B 39 13.728 -22.296 -3.881 1.00 0.00 H new ATOM 0 HH21 ARG B 39 15.194 -23.339 -0.855 1.00 0.00 H new ATOM 0 HH22 ARG B 39 14.504 -23.847 -2.400 1.00 0.00 H new ATOM 3346 N GLN B 40 17.740 -17.152 3.078 1.00 0.00 N ATOM 3347 CA GLN B 40 18.439 -17.248 4.357 1.00 0.00 C ATOM 3348 C GLN B 40 17.502 -16.828 5.495 1.00 0.00 C ATOM 3349 O GLN B 40 17.422 -17.501 6.520 1.00 0.00 O ATOM 3350 CB GLN B 40 19.679 -16.356 4.379 1.00 0.00 C ATOM 3351 CG GLN B 40 20.702 -16.766 5.429 1.00 0.00 C ATOM 3352 CD GLN B 40 21.274 -18.151 5.181 1.00 0.00 C ATOM 3353 OE1 GLN B 40 21.398 -18.594 4.036 1.00 0.00 O ATOM 3354 NE2 GLN B 40 21.619 -18.849 6.251 1.00 0.00 N ATOM 0 H GLN B 40 18.184 -16.546 2.388 1.00 0.00 H new ATOM 0 HA GLN B 40 18.751 -18.284 4.490 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.150 -16.377 3.396 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.373 -15.326 4.564 1.00 0.00 H new ATOM 0 HG2 GLN B 40 21.514 -16.039 5.442 1.00 0.00 H new ATOM 0 HG3 GLN B 40 20.236 -16.741 6.414 1.00 0.00 H new ATOM 0 HE21 GLN B 40 21.501 -18.448 7.181 1.00 0.00 H new ATOM 0 HE22 GLN B 40 22.003 -19.788 6.145 1.00 0.00 H new ATOM 3363 N ILE B 41 16.784 -15.717 5.292 1.00 0.00 N ATOM 3364 CA ILE B 41 15.841 -15.207 6.287 1.00 0.00 C ATOM 3365 C ILE B 41 14.664 -16.170 6.444 1.00 0.00 C ATOM 3366 O ILE B 41 14.105 -16.318 7.530 1.00 0.00 O ATOM 3367 CB ILE B 41 15.332 -13.772 5.929 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.458 -13.774 4.670 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.504 -12.826 5.755 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.205 -12.410 4.038 1.00 0.00 C ATOM 0 H ILE B 41 16.841 -15.154 4.443 1.00 0.00 H new ATOM 0 HA ILE B 41 16.371 -15.135 7.236 1.00 0.00 H new ATOM 0 HB ILE B 41 14.713 -13.427 6.757 1.00 0.00 H new ATOM 0 HG12 ILE B 41 14.927 -14.417 3.926 1.00 0.00 H new ATOM 0 HG13 ILE B 41 13.496 -14.223 4.919 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.135 -11.831 5.506 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.075 -12.780 6.682 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.146 -13.186 4.951 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.576 -12.529 3.155 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.702 -11.763 4.757 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.155 -11.961 3.749 1.00 0.00 H new ATOM 3382 N ALA B 42 14.319 -16.851 5.352 1.00 0.00 N ATOM 3383 CA ALA B 42 13.267 -17.861 5.371 1.00 0.00 C ATOM 3384 C ALA B 42 13.685 -19.078 6.193 1.00 0.00 C ATOM 3385 O ALA B 42 12.919 -19.573 7.020 1.00 0.00 O ATOM 3386 CB ALA B 42 12.907 -18.277 3.951 1.00 0.00 C ATOM 0 H ALA B 42 14.756 -16.719 4.440 1.00 0.00 H new ATOM 0 HA ALA B 42 12.387 -17.423 5.843 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.121 -19.031 3.981 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.555 -17.408 3.395 1.00 0.00 H new ATOM 0 HB3 ALA B 42 13.787 -18.690 3.459 1.00 0.00 H new ATOM 3392 N ALA B 43 14.908 -19.550 5.966 1.00 0.00 N ATOM 3393 CA ALA B 43 15.432 -20.709 6.682 1.00 0.00 C ATOM 3394 C ALA B 43 15.701 -20.368 8.142 1.00 0.00 C ATOM 3395 O ALA B 43 15.578 -21.219 9.024 1.00 0.00 O ATOM 3396 CB ALA B 43 16.700 -21.216 6.012 1.00 0.00 C ATOM 0 H ALA B 43 15.556 -19.146 5.290 1.00 0.00 H new ATOM 0 HA ALA B 43 14.681 -21.498 6.650 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.079 -22.080 6.557 1.00 0.00 H new ATOM 0 HB2 ALA B 43 16.478 -21.504 4.984 1.00 0.00 H new ATOM 0 HB3 ALA B 43 17.453 -20.428 6.014 1.00 0.00 H new ATOM 3402 N LYS B 44 16.060 -19.115 8.384 1.00 0.00 N ATOM 3403 CA LYS B 44 16.320 -18.620 9.732 1.00 0.00 C ATOM 3404 C LYS B 44 15.004 -18.519 10.516 1.00 0.00 C ATOM 3405 O LYS B 44 15.003 -18.438 11.745 1.00 0.00 O ATOM 3406 CB LYS B 44 17.034 -17.256 9.630 1.00 0.00 C ATOM 3407 CG LYS B 44 17.568 -16.678 10.941 1.00 0.00 C ATOM 3408 CD LYS B 44 16.493 -15.922 11.703 1.00 0.00 C ATOM 3409 CE LYS B 44 15.838 -14.865 10.832 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.639 -13.618 10.745 1.00 0.00 N ATOM 0 H LYS B 44 16.180 -18.413 7.654 1.00 0.00 H new ATOM 0 HA LYS B 44 16.967 -19.310 10.273 1.00 0.00 H new ATOM 0 HB2 LYS B 44 17.867 -17.356 8.934 1.00 0.00 H new ATOM 0 HB3 LYS B 44 16.340 -16.537 9.195 1.00 0.00 H new ATOM 0 HG2 LYS B 44 17.955 -17.485 11.563 1.00 0.00 H new ATOM 0 HG3 LYS B 44 18.403 -16.009 10.730 1.00 0.00 H new ATOM 0 HD2 LYS B 44 15.737 -16.622 12.060 1.00 0.00 H new ATOM 0 HD3 LYS B 44 16.931 -15.451 12.583 1.00 0.00 H new ATOM 0 HE2 LYS B 44 15.689 -15.267 9.830 1.00 0.00 H new ATOM 0 HE3 LYS B 44 14.851 -14.631 11.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.164 -12.943 10.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 16.732 -13.198 11.692 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 17.584 -13.838 10.370 1.00 0.00 H new ATOM 3424 N ILE B 45 13.891 -18.548 9.782 1.00 0.00 N ATOM 3425 CA ILE B 45 12.544 -18.498 10.355 1.00 0.00 C ATOM 3426 C ILE B 45 12.158 -17.073 10.743 1.00 0.00 C ATOM 3427 O ILE B 45 11.218 -16.516 10.187 1.00 0.00 O ATOM 3428 CB ILE B 45 12.377 -19.440 11.573 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.654 -20.891 11.166 1.00 0.00 C ATOM 3430 CG2 ILE B 45 10.975 -19.310 12.161 1.00 0.00 C ATOM 3431 CD1 ILE B 45 12.603 -21.867 12.325 1.00 0.00 C ATOM 0 H ILE B 45 13.898 -18.607 8.764 1.00 0.00 H new ATOM 0 HA ILE B 45 11.871 -18.849 9.573 1.00 0.00 H new ATOM 0 HB ILE B 45 13.099 -19.150 12.336 1.00 0.00 H new ATOM 0 HG12 ILE B 45 11.925 -21.194 10.414 1.00 0.00 H new ATOM 0 HG13 ILE B 45 13.637 -20.947 10.698 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.875 -19.979 13.016 1.00 0.00 H new ATOM 0 HG22 ILE B 45 10.810 -18.282 12.484 1.00 0.00 H new ATOM 0 HG23 ILE B 45 10.237 -19.576 11.404 1.00 0.00 H new ATOM 0 HD11 ILE B 45 12.809 -22.874 11.962 1.00 0.00 H new ATOM 0 HD12 ILE B 45 13.351 -21.589 13.068 1.00 0.00 H new ATOM 0 HD13 ILE B 45 11.613 -21.840 12.780 1.00 0.00 H new ATOM 3443 N GLY B 46 12.879 -16.485 11.688 1.00 0.00 N ATOM 3444 CA GLY B 46 12.585 -15.124 12.094 1.00 0.00 C ATOM 3445 C GLY B 46 12.731 -14.921 13.587 1.00 0.00 C ATOM 3446 O GLY B 46 13.845 -14.903 14.111 1.00 0.00 O ATOM 0 H GLY B 46 13.658 -16.923 12.179 1.00 0.00 H new ATOM 0 HA2 GLY B 46 13.253 -14.440 11.570 1.00 0.00 H new ATOM 0 HA3 GLY B 46 11.568 -14.870 11.794 1.00 0.00 H new ATOM 3450 N GLY B 47 11.606 -14.796 14.279 1.00 0.00 N ATOM 3451 CA GLY B 47 11.635 -14.546 15.709 1.00 0.00 C ATOM 3452 C GLY B 47 11.578 -15.823 16.516 1.00 0.00 C ATOM 3453 O GLY B 47 11.284 -15.802 17.714 1.00 0.00 O ATOM 0 H GLY B 47 10.672 -14.863 13.876 1.00 0.00 H new ATOM 0 HA2 GLY B 47 12.544 -13.999 15.962 1.00 0.00 H new ATOM 0 HA3 GLY B 47 10.794 -13.909 15.981 1.00 0.00 H new ATOM 3457 N ASP B 48 11.856 -16.938 15.858 1.00 0.00 N ATOM 3458 CA ASP B 48 11.839 -18.243 16.502 1.00 0.00 C ATOM 3459 C ASP B 48 13.170 -18.943 16.256 1.00 0.00 C ATOM 3460 O ASP B 48 13.328 -19.673 15.280 1.00 0.00 O ATOM 3461 CB ASP B 48 10.685 -19.082 15.945 1.00 0.00 C ATOM 3462 CG ASP B 48 10.342 -20.272 16.818 1.00 0.00 C ATOM 3463 OD1 ASP B 48 11.057 -21.291 16.758 1.00 0.00 O ATOM 3464 OD2 ASP B 48 9.335 -20.196 17.554 1.00 0.00 O ATOM 0 H ASP B 48 12.099 -16.965 14.868 1.00 0.00 H new ATOM 0 HA ASP B 48 11.693 -18.120 17.575 1.00 0.00 H new ATOM 0 HB2 ASP B 48 9.803 -18.451 15.838 1.00 0.00 H new ATOM 0 HB3 ASP B 48 10.948 -19.434 14.947 1.00 0.00 H new ATOM 3469 N ALA B 49 14.134 -18.691 17.130 1.00 0.00 N ATOM 3470 CA ALA B 49 15.486 -19.200 16.935 1.00 0.00 C ATOM 3471 C ALA B 49 15.893 -20.175 18.036 1.00 0.00 C ATOM 3472 O ALA B 49 16.931 -20.004 18.678 1.00 0.00 O ATOM 3473 CB ALA B 49 16.475 -18.046 16.856 1.00 0.00 C ATOM 0 H ALA B 49 14.007 -18.139 17.978 1.00 0.00 H new ATOM 0 HA ALA B 49 15.499 -19.749 15.993 1.00 0.00 H new ATOM 0 HB1 ALA B 49 17.481 -18.439 16.710 1.00 0.00 H new ATOM 0 HB2 ALA B 49 16.213 -17.399 16.019 1.00 0.00 H new ATOM 0 HB3 ALA B 49 16.440 -17.473 17.782 1.00 0.00 H new ATOM 3479 N GLY B 50 15.062 -21.188 18.255 1.00 0.00 N ATOM 3480 CA GLY B 50 15.396 -22.253 19.188 1.00 0.00 C ATOM 3481 C GLY B 50 15.584 -21.778 20.617 1.00 0.00 C ATOM 3482 O GLY B 50 16.712 -21.545 21.057 1.00 0.00 O ATOM 0 H GLY B 50 14.155 -21.292 17.800 1.00 0.00 H new ATOM 0 HA2 GLY B 50 14.606 -23.004 19.165 1.00 0.00 H new ATOM 0 HA3 GLY B 50 16.311 -22.742 18.854 1.00 0.00 H new ATOM 3486 N THR B 51 14.483 -21.634 21.344 1.00 0.00 N ATOM 3487 CA THR B 51 14.540 -21.282 22.758 1.00 0.00 C ATOM 3488 C THR B 51 14.997 -22.487 23.582 1.00 0.00 C ATOM 3489 O THR B 51 14.189 -23.176 24.209 1.00 0.00 O ATOM 3490 CB THR B 51 13.166 -20.789 23.264 1.00 0.00 C ATOM 3491 OG1 THR B 51 12.670 -19.765 22.390 1.00 0.00 O ATOM 3492 CG2 THR B 51 13.264 -20.237 24.681 1.00 0.00 C ATOM 0 H THR B 51 13.539 -21.756 20.978 1.00 0.00 H new ATOM 0 HA THR B 51 15.259 -20.471 22.876 1.00 0.00 H new ATOM 0 HB THR B 51 12.483 -21.639 23.272 1.00 0.00 H new ATOM 0 HG1 THR B 51 11.798 -19.455 22.711 1.00 0.00 H new ATOM 0 HG21 THR B 51 12.281 -19.898 25.008 1.00 0.00 H new ATOM 0 HG22 THR B 51 13.621 -21.018 25.352 1.00 0.00 H new ATOM 0 HG23 THR B 51 13.961 -19.399 24.698 1.00 0.00 H new ATOM 3500 N SER B 52 16.293 -22.747 23.549 1.00 0.00 N ATOM 3501 CA SER B 52 16.883 -23.859 24.267 1.00 0.00 C ATOM 3502 C SER B 52 18.394 -23.678 24.288 1.00 0.00 C ATOM 3503 O SER B 52 19.034 -23.933 23.244 1.00 0.00 O ATOM 3504 CB SER B 52 16.508 -25.188 23.602 1.00 0.00 C ATOM 3505 OG SER B 52 16.792 -26.296 24.443 1.00 0.00 O ATOM 3506 OXT SER B 52 18.926 -23.251 25.331 1.00 0.00 O ATOM 0 H SER B 52 16.966 -22.190 23.022 1.00 0.00 H new ATOM 0 HA SER B 52 16.503 -23.880 25.288 1.00 0.00 H new ATOM 0 HB2 SER B 52 15.447 -25.183 23.353 1.00 0.00 H new ATOM 0 HB3 SER B 52 17.055 -25.293 22.665 1.00 0.00 H new ATOM 0 HG SER B 52 16.539 -27.126 23.987 1.00 0.00 H new TER 3512 SER B 52