USER MOD reduce.3.24.130724 H: found=0, std=0, add=1745, rem=0, adj=50 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 268 SER OG : rot 180:sc= 0.0147 USER MOD Set 1.2: A 269 SER OG : rot 95:sc= 0.688 USER MOD Set 2.1: A 259 LYS NZ :NH3+ -109:sc= 0.0961 (180deg=0) USER MOD Set 2.2: A 261 GLN : amide:sc= 0.0892 K(o=0.19,f=-0.37) USER MOD Set 3.1: A 209 ASN : amide:sc= 0.675 K(o=3.1,f=-11!) USER MOD Set 3.2: A 236 LYS NZ :NH3+ -152:sc= 2.39 (180deg=0.946) USER MOD Set 4.1: A 190 ASN : amide:sc= -2.31! C(o=-1.5!,f=-4.9!) USER MOD Set 4.2: A 193 GLN : amide:sc= 0.816 K(o=-1.5,f=-3.7) USER MOD Set 5.1: A 174 ASN : amide:sc= -0.0522 K(o=-0.052,f=-1.1) USER MOD Set 5.2: A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 177 MET CE :methyl 135:sc= -0.385 (180deg=-2.11!) USER MOD Set 6.2: A 182 ASN : amide:sc= -0.017 K(o=-0.4,f=-2.3!) USER MOD Set 7.1: A 172 GLN : amide:sc= 0.239 K(o=-2,f=-3.9!) USER MOD Set 7.2: A 271 ASN : amide:sc= -2.25 K(o=-2,f=0.13) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.203 K(o=-0.2,f=-0.87) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 111 MET CE :methyl 161:sc= -0.131 (180deg=-0.662) USER MOD Single : A 112 CYS SG : rot 82:sc= 1.1 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -165:sc= 0.952 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 -160:sc= 0.374 USER MOD Single : A 130 GLN : amide:sc= -1.17 K(o=-1.2,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 140:sc= 1.23 (180deg=1.11) USER MOD Single : A 140 SER OG : rot -136:sc= 1.27 USER MOD Single : A 143 MET CE :methyl 155:sc= -0.526 (180deg=-1.54!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 74:sc= 1.09 USER MOD Single : A 150 MET CE :methyl 142:sc= -0.263 (180deg=-0.963) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -3.04! C(o=-3!,f=-3.4!) USER MOD Single : A 153 LYS NZ :NH3+ 159:sc= -0.0833 (180deg=-0.486) USER MOD Single : A 160 TYR OH : rot -120:sc= -1.72! USER MOD Single : A 167 GLN : amide:sc= -0.0422 K(o=-0.042,f=-2.5!) USER MOD Single : A 173 MET CE :methyl 143:sc= 0 (180deg=-2.23!) USER MOD Single : A 175 SER OG : rot 86:sc= 1.24 USER MOD Single : A 189 SER OG : rot -170:sc= -0.36 USER MOD Single : A 195 GLN : amide:sc= 0.794 K(o=0.79,f=-0.51) USER MOD Single : A 200 GLN : amide:sc= 0.464 X(o=0.46,f=-0.0031) USER MOD Single : A 212 TYR OH : rot -134:sc= 1.12 USER MOD Single : A 215 SER OG : rot -42:sc= 0.487 USER MOD Single : A 217 HIS : no HE2:sc= -1.74! C(o=-1.7!,f=-8!) USER MOD Single : A 218 GLN : amide:sc= -0.873 K(o=-0.87,f=-0.12) USER MOD Single : A 221 SER OG : rot 180:sc= 0.153 USER MOD Single : A 226 LYS NZ :NH3+ 175:sc= 0.522 (180deg=0.391) USER MOD Single : A 227 SER OG : rot -60:sc= -0.487 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= -1 USER MOD Single : A 238 CYS SG : rot -148:sc= -0.0447 USER MOD Single : A 239 THR OG1 : rot 18:sc= 0.943 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 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= -0.171 K(o=-0.17,f=-8.9!) USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot 6:sc= 0.47 USER MOD Single : A 262 SER OG : rot -50:sc= -0.16 USER MOD Single : A 263 SER OG : rot -131:sc= -1.3 USER MOD Single : A 264 GLN : amide:sc= 0.847 K(o=0.85,f=-5.2!) USER MOD Single : A 270 MET CE :methyl -134:sc= -4.83! (180deg=-10.3!) USER MOD Single : A 278 GLN : amide:sc= 0 K(o=0,f=-0.62) 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 180:sc= 0 USER MOD Single : A 290 MET CE :methyl -168:sc= -0.0228 (180deg=-0.25) USER MOD Single : A 294 THR OG1 : rot 41:sc= 0.0078 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 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 K(o=0,f=-0.83) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 40 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 44 LYS NZ :NH3+ 161:sc= 1.22 (180deg=-0.0168) USER MOD Single : B 51 THR OG1 : rot 16:sc= 0.887 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -16.405 26.859 2.348 1.00 0.00 N ATOM 2 CA GLY A 99 -16.496 26.580 3.803 1.00 0.00 C ATOM 3 C GLY A 99 -15.130 26.455 4.440 1.00 0.00 C ATOM 4 O GLY A 99 -14.325 25.618 4.032 1.00 0.00 O ATOM 0 HA2 GLY A 99 -17.053 27.380 4.292 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -17.056 25.659 3.962 1.00 0.00 H new ATOM 10 N ALA A 100 -14.868 27.285 5.443 1.00 0.00 N ATOM 11 CA ALA A 100 -13.577 27.289 6.122 1.00 0.00 C ATOM 12 C ALA A 100 -13.388 26.019 6.946 1.00 0.00 C ATOM 13 O ALA A 100 -12.269 25.527 7.102 1.00 0.00 O ATOM 14 CB ALA A 100 -13.447 28.522 7.006 1.00 0.00 C ATOM 0 H ALA A 100 -15.535 27.966 5.805 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.795 27.318 5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -12.479 28.511 7.506 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -13.528 29.420 6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -14.241 28.520 7.753 1.00 0.00 H new ATOM 20 N MET A 101 -14.487 25.484 7.457 1.00 0.00 N ATOM 21 CA MET A 101 -14.439 24.288 8.285 1.00 0.00 C ATOM 22 C MET A 101 -15.257 23.174 7.648 1.00 0.00 C ATOM 23 O MET A 101 -15.960 22.431 8.333 1.00 0.00 O ATOM 24 CB MET A 101 -14.959 24.584 9.697 1.00 0.00 C ATOM 25 CG MET A 101 -14.101 25.570 10.475 1.00 0.00 C ATOM 26 SD MET A 101 -12.422 24.968 10.746 1.00 0.00 S ATOM 27 CE MET A 101 -11.721 26.334 11.670 1.00 0.00 C ATOM 0 H MET A 101 -15.424 25.860 7.313 1.00 0.00 H new ATOM 0 HA MET A 101 -13.401 23.965 8.361 1.00 0.00 H new ATOM 0 HB2 MET A 101 -15.973 24.977 9.625 1.00 0.00 H new ATOM 0 HB3 MET A 101 -15.018 23.650 10.255 1.00 0.00 H new ATOM 0 HG2 MET A 101 -14.061 26.516 9.935 1.00 0.00 H new ATOM 0 HG3 MET A 101 -14.570 25.773 11.438 1.00 0.00 H new ATOM 0 HE1 MET A 101 -10.682 26.113 11.914 1.00 0.00 H new ATOM 0 HE2 MET A 101 -11.768 27.242 11.069 1.00 0.00 H new ATOM 0 HE3 MET A 101 -12.287 26.479 12.590 1.00 0.00 H new ATOM 37 N ALA A 102 -15.178 23.073 6.327 1.00 0.00 N ATOM 38 CA ALA A 102 -15.906 22.044 5.594 1.00 0.00 C ATOM 39 C ALA A 102 -15.115 20.742 5.574 1.00 0.00 C ATOM 40 O ALA A 102 -14.465 20.409 4.584 1.00 0.00 O ATOM 41 CB ALA A 102 -16.205 22.511 4.177 1.00 0.00 C ATOM 0 H ALA A 102 -14.617 23.691 5.741 1.00 0.00 H new ATOM 0 HA ALA A 102 -16.853 21.862 6.103 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -16.749 21.731 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -16.811 23.416 4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -15.270 22.721 3.658 1.00 0.00 H new ATOM 47 N GLN A 103 -15.175 20.006 6.674 1.00 0.00 N ATOM 48 CA GLN A 103 -14.413 18.778 6.810 1.00 0.00 C ATOM 49 C GLN A 103 -15.196 17.602 6.237 1.00 0.00 C ATOM 50 O GLN A 103 -16.000 16.973 6.927 1.00 0.00 O ATOM 51 CB GLN A 103 -14.066 18.527 8.282 1.00 0.00 C ATOM 52 CG GLN A 103 -13.067 17.399 8.492 1.00 0.00 C ATOM 53 CD GLN A 103 -11.738 17.659 7.807 1.00 0.00 C ATOM 54 OE1 GLN A 103 -11.321 18.805 7.642 1.00 0.00 O ATOM 55 NE2 GLN A 103 -11.062 16.593 7.406 1.00 0.00 N ATOM 0 H GLN A 103 -15.746 20.240 7.486 1.00 0.00 H new ATOM 0 HA GLN A 103 -13.484 18.880 6.249 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -13.661 19.443 8.712 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -14.981 18.296 8.827 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -12.900 17.261 9.560 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -13.491 16.469 8.113 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -11.442 15.660 7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -10.161 16.706 6.942 1.00 0.00 H new ATOM 64 N ARG A 104 -14.980 17.331 4.960 1.00 0.00 N ATOM 65 CA ARG A 104 -15.635 16.215 4.299 1.00 0.00 C ATOM 66 C ARG A 104 -14.607 15.167 3.891 1.00 0.00 C ATOM 67 O ARG A 104 -13.826 15.376 2.962 1.00 0.00 O ATOM 68 CB ARG A 104 -16.422 16.696 3.075 1.00 0.00 C ATOM 69 CG ARG A 104 -17.486 17.735 3.400 1.00 0.00 C ATOM 70 CD ARG A 104 -18.465 17.219 4.444 1.00 0.00 C ATOM 71 NE ARG A 104 -19.499 18.199 4.762 1.00 0.00 N ATOM 72 CZ ARG A 104 -19.961 18.419 5.992 1.00 0.00 C ATOM 73 NH1 ARG A 104 -19.414 17.794 7.030 1.00 0.00 N ATOM 74 NH2 ARG A 104 -20.952 19.283 6.185 1.00 0.00 N ATOM 0 H ARG A 104 -14.355 17.870 4.360 1.00 0.00 H new ATOM 0 HA ARG A 104 -16.337 15.763 5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -15.726 17.117 2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -16.898 15.838 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -17.009 18.645 3.765 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -18.027 18.001 2.492 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -18.933 16.304 4.080 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -17.921 16.959 5.352 1.00 0.00 H new ATOM 0 HE ARG A 104 -19.891 18.748 3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -18.640 17.146 6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -19.768 17.963 7.972 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -21.359 19.778 5.391 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -21.306 19.451 7.127 1.00 0.00 H new ATOM 88 N GLN A 105 -14.621 14.037 4.584 1.00 0.00 N ATOM 89 CA GLN A 105 -13.636 12.981 4.365 1.00 0.00 C ATOM 90 C GLN A 105 -14.172 11.918 3.408 1.00 0.00 C ATOM 91 O GLN A 105 -13.904 10.724 3.565 1.00 0.00 O ATOM 92 CB GLN A 105 -13.237 12.350 5.699 1.00 0.00 C ATOM 93 CG GLN A 105 -14.411 11.802 6.498 1.00 0.00 C ATOM 94 CD GLN A 105 -13.986 11.237 7.839 1.00 0.00 C ATOM 95 OE1 GLN A 105 -13.019 11.698 8.441 1.00 0.00 O ATOM 96 NE2 GLN A 105 -14.707 10.234 8.315 1.00 0.00 N ATOM 0 H GLN A 105 -15.308 13.825 5.308 1.00 0.00 H new ATOM 0 HA GLN A 105 -12.753 13.427 3.907 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -12.530 11.542 5.510 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.717 13.095 6.301 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -15.141 12.596 6.657 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -14.908 11.023 5.920 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -15.503 9.881 7.783 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -14.467 9.815 9.213 1.00 0.00 H new ATOM 105 N ARG A 106 -14.916 12.373 2.408 1.00 0.00 N ATOM 106 CA ARG A 106 -15.508 11.491 1.407 1.00 0.00 C ATOM 107 C ARG A 106 -14.444 10.638 0.717 1.00 0.00 C ATOM 108 O ARG A 106 -14.650 9.447 0.481 1.00 0.00 O ATOM 109 CB ARG A 106 -16.278 12.322 0.373 1.00 0.00 C ATOM 110 CG ARG A 106 -16.801 11.513 -0.803 1.00 0.00 C ATOM 111 CD ARG A 106 -17.649 12.363 -1.739 1.00 0.00 C ATOM 112 NE ARG A 106 -16.939 13.553 -2.212 1.00 0.00 N ATOM 113 CZ ARG A 106 -17.252 14.218 -3.324 1.00 0.00 C ATOM 114 NH1 ARG A 106 -18.209 13.770 -4.129 1.00 0.00 N ATOM 115 NH2 ARG A 106 -16.591 15.326 -3.635 1.00 0.00 N ATOM 0 H ARG A 106 -15.126 13.361 2.267 1.00 0.00 H new ATOM 0 HA ARG A 106 -16.198 10.815 1.913 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -17.118 12.811 0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.626 13.111 -0.003 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -15.962 11.090 -1.355 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.394 10.676 -0.434 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.954 11.761 -2.595 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -18.560 12.668 -1.223 1.00 0.00 H new ATOM 0 HE ARG A 106 -16.155 13.895 -1.655 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -18.710 12.912 -3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -18.443 14.284 -4.978 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.848 15.665 -3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -16.826 15.839 -4.485 1.00 0.00 H new ATOM 129 N ALA A 107 -13.308 11.253 0.405 1.00 0.00 N ATOM 130 CA ALA A 107 -12.216 10.556 -0.265 1.00 0.00 C ATOM 131 C ALA A 107 -11.734 9.361 0.553 1.00 0.00 C ATOM 132 O ALA A 107 -11.595 8.256 0.035 1.00 0.00 O ATOM 133 CB ALA A 107 -11.063 11.511 -0.533 1.00 0.00 C ATOM 0 H ALA A 107 -13.119 12.235 0.606 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.594 10.181 -1.216 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.256 10.976 -1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.407 12.327 -1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.699 11.916 0.411 1.00 0.00 H new ATOM 139 N LEU A 108 -11.510 9.584 1.840 1.00 0.00 N ATOM 140 CA LEU A 108 -11.012 8.535 2.722 1.00 0.00 C ATOM 141 C LEU A 108 -12.047 7.426 2.880 1.00 0.00 C ATOM 142 O LEU A 108 -11.702 6.245 2.961 1.00 0.00 O ATOM 143 CB LEU A 108 -10.643 9.101 4.103 1.00 0.00 C ATOM 144 CG LEU A 108 -9.392 9.993 4.158 1.00 0.00 C ATOM 145 CD1 LEU A 108 -8.209 9.301 3.502 1.00 0.00 C ATOM 146 CD2 LEU A 108 -9.650 11.345 3.509 1.00 0.00 C ATOM 0 H LEU A 108 -11.665 10.482 2.298 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.114 8.120 2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.491 9.676 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.499 8.266 4.788 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.152 10.166 5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -7.334 9.950 3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.999 8.367 4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.444 9.089 2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.747 11.953 3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.928 11.200 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.461 11.851 4.033 1.00 0.00 H new ATOM 158 N ALA A 109 -13.315 7.816 2.904 1.00 0.00 N ATOM 159 CA ALA A 109 -14.405 6.872 3.109 1.00 0.00 C ATOM 160 C ALA A 109 -14.552 5.903 1.938 1.00 0.00 C ATOM 161 O ALA A 109 -14.878 4.734 2.132 1.00 0.00 O ATOM 162 CB ALA A 109 -15.711 7.614 3.342 1.00 0.00 C ATOM 0 H ALA A 109 -13.614 8.784 2.783 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.162 6.284 3.994 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -16.516 6.895 3.494 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.618 8.246 4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -15.937 8.234 2.474 1.00 0.00 H new ATOM 168 N ILE A 110 -14.329 6.389 0.723 1.00 0.00 N ATOM 169 CA ILE A 110 -14.473 5.551 -0.463 1.00 0.00 C ATOM 170 C ILE A 110 -13.221 4.710 -0.721 1.00 0.00 C ATOM 171 O ILE A 110 -13.320 3.567 -1.170 1.00 0.00 O ATOM 172 CB ILE A 110 -14.812 6.374 -1.728 1.00 0.00 C ATOM 173 CG1 ILE A 110 -13.736 7.428 -2.002 1.00 0.00 C ATOM 174 CG2 ILE A 110 -16.182 7.024 -1.583 1.00 0.00 C ATOM 175 CD1 ILE A 110 -13.960 8.214 -3.276 1.00 0.00 C ATOM 0 H ILE A 110 -14.050 7.351 0.533 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.309 4.884 -0.255 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.838 5.696 -2.581 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.697 8.121 -1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -12.765 6.936 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -16.408 7.600 -2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -16.939 6.251 -1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.181 7.686 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.157 8.941 -3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.969 7.533 -4.127 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -14.915 8.735 -3.219 1.00 0.00 H new ATOM 187 N MET A 111 -12.050 5.274 -0.437 1.00 0.00 N ATOM 188 CA MET A 111 -10.783 4.609 -0.738 1.00 0.00 C ATOM 189 C MET A 111 -10.542 3.389 0.150 1.00 0.00 C ATOM 190 O MET A 111 -9.973 2.401 -0.300 1.00 0.00 O ATOM 191 CB MET A 111 -9.610 5.584 -0.600 1.00 0.00 C ATOM 192 CG MET A 111 -9.569 6.651 -1.683 1.00 0.00 C ATOM 193 SD MET A 111 -8.195 7.800 -1.476 1.00 0.00 S ATOM 194 CE MET A 111 -6.796 6.689 -1.616 1.00 0.00 C ATOM 0 H MET A 111 -11.951 6.190 0.001 1.00 0.00 H new ATOM 0 HA MET A 111 -10.850 4.264 -1.770 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.666 6.070 0.374 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.677 5.021 -0.622 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.491 6.170 -2.658 1.00 0.00 H new ATOM 0 HG3 MET A 111 -10.507 7.207 -1.675 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.898 7.262 -1.847 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.656 6.159 -0.674 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.982 5.969 -2.413 1.00 0.00 H new ATOM 204 N CYS A 112 -10.989 3.450 1.399 1.00 0.00 N ATOM 205 CA CYS A 112 -10.723 2.374 2.354 1.00 0.00 C ATOM 206 C CYS A 112 -11.668 1.189 2.156 1.00 0.00 C ATOM 207 O CYS A 112 -11.584 0.189 2.873 1.00 0.00 O ATOM 208 CB CYS A 112 -10.835 2.899 3.784 1.00 0.00 C ATOM 209 SG CYS A 112 -9.739 4.294 4.137 1.00 0.00 S ATOM 0 H CYS A 112 -11.534 4.226 1.775 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.708 2.021 2.175 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.865 3.202 3.970 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -10.611 2.088 4.477 1.00 0.00 H new ATOM 0 HG CYS A 112 -10.287 5.394 3.714 1.00 0.00 H new ATOM 215 N ARG A 113 -12.560 1.297 1.186 1.00 0.00 N ATOM 216 CA ARG A 113 -13.517 0.238 0.905 1.00 0.00 C ATOM 217 C ARG A 113 -13.374 -0.204 -0.546 1.00 0.00 C ATOM 218 O ARG A 113 -13.715 0.546 -1.455 1.00 0.00 O ATOM 219 CB ARG A 113 -14.948 0.732 1.160 1.00 0.00 C ATOM 220 CG ARG A 113 -15.144 1.375 2.525 1.00 0.00 C ATOM 221 CD ARG A 113 -16.526 2.003 2.664 1.00 0.00 C ATOM 222 NE ARG A 113 -17.590 1.007 2.790 1.00 0.00 N ATOM 223 CZ ARG A 113 -18.850 1.196 2.385 1.00 0.00 C ATOM 224 NH1 ARG A 113 -19.201 2.330 1.787 1.00 0.00 N ATOM 225 NH2 ARG A 113 -19.761 0.251 2.572 1.00 0.00 N ATOM 0 H ARG A 113 -12.642 2.111 0.577 1.00 0.00 H new ATOM 0 HA ARG A 113 -13.316 -0.606 1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -15.216 1.453 0.388 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -15.635 -0.109 1.063 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.006 0.624 3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.381 2.138 2.680 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.538 2.654 3.538 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -16.724 2.632 1.796 1.00 0.00 H new ATOM 0 HE ARG A 113 -17.355 0.110 3.215 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.507 3.062 1.635 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -20.164 2.468 1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -19.502 -0.625 3.027 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -20.721 0.400 2.261 1.00 0.00 H new ATOM 239 N VAL A 114 -12.849 -1.399 -0.774 1.00 0.00 N ATOM 240 CA VAL A 114 -12.691 -1.887 -2.137 1.00 0.00 C ATOM 241 C VAL A 114 -13.756 -2.915 -2.489 1.00 0.00 C ATOM 242 O VAL A 114 -14.078 -3.805 -1.698 1.00 0.00 O ATOM 243 CB VAL A 114 -11.290 -2.484 -2.406 1.00 0.00 C ATOM 244 CG1 VAL A 114 -10.223 -1.402 -2.322 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.967 -3.622 -1.446 1.00 0.00 C ATOM 0 H VAL A 114 -12.530 -2.039 -0.047 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.808 -1.012 -2.776 1.00 0.00 H new ATOM 0 HB VAL A 114 -11.298 -2.895 -3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -9.244 -1.841 -2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.427 -0.631 -3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -10.233 -0.958 -1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.975 -4.014 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.990 -3.251 -0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.705 -4.416 -1.561 1.00 0.00 H new ATOM 255 N TYR A 115 -14.311 -2.764 -3.679 1.00 0.00 N ATOM 256 CA TYR A 115 -15.314 -3.683 -4.184 1.00 0.00 C ATOM 257 C TYR A 115 -14.647 -4.852 -4.893 1.00 0.00 C ATOM 258 O TYR A 115 -13.748 -4.657 -5.708 1.00 0.00 O ATOM 259 CB TYR A 115 -16.259 -2.952 -5.144 1.00 0.00 C ATOM 260 CG TYR A 115 -17.234 -3.862 -5.860 1.00 0.00 C ATOM 261 CD1 TYR A 115 -18.397 -4.295 -5.239 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.986 -4.284 -7.160 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.287 -5.127 -5.893 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.871 -5.116 -7.823 1.00 0.00 C ATOM 265 CZ TYR A 115 -19.021 -5.535 -7.183 1.00 0.00 C ATOM 266 OH TYR A 115 -19.908 -6.365 -7.836 1.00 0.00 O ATOM 0 H TYR A 115 -14.080 -2.004 -4.319 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.893 -4.068 -3.345 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.820 -2.203 -4.585 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.665 -2.418 -5.885 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.610 -3.977 -4.229 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -16.087 -3.957 -7.662 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.187 -5.456 -5.395 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.664 -5.435 -8.834 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.573 -6.558 -8.737 1.00 0.00 H new ATOM 276 N VAL A 116 -15.090 -6.058 -4.577 1.00 0.00 N ATOM 277 CA VAL A 116 -14.574 -7.258 -5.215 1.00 0.00 C ATOM 278 C VAL A 116 -15.652 -7.904 -6.079 1.00 0.00 C ATOM 279 O VAL A 116 -16.656 -8.409 -5.572 1.00 0.00 O ATOM 280 CB VAL A 116 -14.064 -8.282 -4.176 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.512 -9.524 -4.862 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.007 -7.656 -3.282 1.00 0.00 C ATOM 0 H VAL A 116 -15.811 -6.232 -3.877 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.733 -6.958 -5.841 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.909 -8.582 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.160 -10.229 -4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.297 -9.991 -5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.683 -9.243 -5.512 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.661 -8.393 -2.557 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.166 -7.323 -3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.435 -6.803 -2.756 1.00 0.00 H new ATOM 292 N GLY A 117 -15.448 -7.858 -7.383 1.00 0.00 N ATOM 293 CA GLY A 117 -16.356 -8.494 -8.309 1.00 0.00 C ATOM 294 C GLY A 117 -15.683 -9.629 -9.044 1.00 0.00 C ATOM 295 O GLY A 117 -14.484 -9.855 -8.861 1.00 0.00 O ATOM 0 H GLY A 117 -14.658 -7.385 -7.822 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.224 -8.872 -7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.721 -7.759 -9.026 1.00 0.00 H new ATOM 299 N SER A 118 -16.445 -10.329 -9.879 1.00 0.00 N ATOM 300 CA SER A 118 -15.940 -11.482 -10.613 1.00 0.00 C ATOM 301 C SER A 118 -15.575 -12.593 -9.627 1.00 0.00 C ATOM 302 O SER A 118 -14.456 -13.113 -9.617 1.00 0.00 O ATOM 303 CB SER A 118 -14.735 -11.080 -11.478 1.00 0.00 C ATOM 304 OG SER A 118 -14.367 -12.109 -12.378 1.00 0.00 O ATOM 0 H SER A 118 -17.425 -10.114 -10.065 1.00 0.00 H new ATOM 0 HA SER A 118 -16.714 -11.856 -11.283 1.00 0.00 H new ATOM 0 HB2 SER A 118 -14.975 -10.176 -12.038 1.00 0.00 H new ATOM 0 HB3 SER A 118 -13.889 -10.841 -10.834 1.00 0.00 H new ATOM 0 HG SER A 118 -13.474 -11.925 -12.738 1.00 0.00 H new ATOM 310 N ILE A 119 -16.541 -12.939 -8.787 1.00 0.00 N ATOM 311 CA ILE A 119 -16.343 -13.923 -7.737 1.00 0.00 C ATOM 312 C ILE A 119 -16.496 -15.340 -8.285 1.00 0.00 C ATOM 313 O ILE A 119 -17.447 -15.645 -9.009 1.00 0.00 O ATOM 314 CB ILE A 119 -17.343 -13.706 -6.578 1.00 0.00 C ATOM 315 CG1 ILE A 119 -17.177 -12.312 -5.972 1.00 0.00 C ATOM 316 CG2 ILE A 119 -17.139 -14.757 -5.501 1.00 0.00 C ATOM 317 CD1 ILE A 119 -18.325 -11.897 -5.073 1.00 0.00 C ATOM 0 H ILE A 119 -17.481 -12.545 -8.816 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.330 -13.797 -7.356 1.00 0.00 H new ATOM 0 HB ILE A 119 -18.352 -13.796 -6.981 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.250 -12.283 -5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.077 -11.585 -6.778 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -17.850 -14.591 -4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.297 -15.748 -5.926 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.123 -14.687 -5.112 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -18.137 -10.898 -4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -19.252 -11.893 -5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -18.412 -12.601 -4.246 1.00 0.00 H new ATOM 329 N TYR A 120 -15.548 -16.195 -7.938 1.00 0.00 N ATOM 330 CA TYR A 120 -15.585 -17.593 -8.333 1.00 0.00 C ATOM 331 C TYR A 120 -16.408 -18.391 -7.324 1.00 0.00 C ATOM 332 O TYR A 120 -16.527 -17.979 -6.170 1.00 0.00 O ATOM 333 CB TYR A 120 -14.154 -18.134 -8.427 1.00 0.00 C ATOM 334 CG TYR A 120 -14.035 -19.557 -8.933 1.00 0.00 C ATOM 335 CD1 TYR A 120 -14.384 -19.884 -10.237 1.00 0.00 C ATOM 336 CD2 TYR A 120 -13.553 -20.565 -8.109 1.00 0.00 C ATOM 337 CE1 TYR A 120 -14.260 -21.180 -10.704 1.00 0.00 C ATOM 338 CE2 TYR A 120 -13.420 -21.861 -8.570 1.00 0.00 C ATOM 339 CZ TYR A 120 -13.775 -22.165 -9.868 1.00 0.00 C ATOM 340 OH TYR A 120 -13.639 -23.454 -10.334 1.00 0.00 O ATOM 0 H TYR A 120 -14.735 -15.941 -7.377 1.00 0.00 H new ATOM 0 HA TYR A 120 -16.057 -17.690 -9.311 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.579 -17.482 -9.084 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.695 -18.077 -7.440 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -14.758 -19.115 -10.896 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.277 -20.333 -7.091 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.542 -21.420 -11.719 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.040 -22.633 -7.917 1.00 0.00 H new ATOM 0 HH TYR A 120 -13.284 -24.024 -9.620 1.00 0.00 H new ATOM 350 N TYR A 121 -16.982 -19.510 -7.747 1.00 0.00 N ATOM 351 CA TYR A 121 -17.841 -20.306 -6.870 1.00 0.00 C ATOM 352 C TYR A 121 -17.111 -20.679 -5.577 1.00 0.00 C ATOM 353 O TYR A 121 -17.612 -20.429 -4.479 1.00 0.00 O ATOM 354 CB TYR A 121 -18.320 -21.568 -7.594 1.00 0.00 C ATOM 355 CG TYR A 121 -19.295 -22.400 -6.787 1.00 0.00 C ATOM 356 CD1 TYR A 121 -20.613 -21.992 -6.620 1.00 0.00 C ATOM 357 CD2 TYR A 121 -18.895 -23.588 -6.190 1.00 0.00 C ATOM 358 CE1 TYR A 121 -21.505 -22.747 -5.883 1.00 0.00 C ATOM 359 CE2 TYR A 121 -19.781 -24.348 -5.451 1.00 0.00 C ATOM 360 CZ TYR A 121 -21.083 -23.924 -5.300 1.00 0.00 C ATOM 361 OH TYR A 121 -21.965 -24.680 -4.563 1.00 0.00 O ATOM 0 H TYR A 121 -16.871 -19.889 -8.688 1.00 0.00 H new ATOM 0 HA TYR A 121 -18.709 -19.701 -6.607 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -18.792 -21.280 -8.533 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -17.455 -22.181 -7.847 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -20.945 -21.070 -7.074 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -17.875 -23.923 -6.305 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -22.527 -22.418 -5.764 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -19.454 -25.270 -4.994 1.00 0.00 H new ATOM 0 HH TYR A 121 -21.508 -25.477 -4.223 1.00 0.00 H new ATOM 371 N GLU A 122 -15.916 -21.242 -5.717 1.00 0.00 N ATOM 372 CA GLU A 122 -15.111 -21.638 -4.563 1.00 0.00 C ATOM 373 C GLU A 122 -14.302 -20.468 -4.001 1.00 0.00 C ATOM 374 O GLU A 122 -13.344 -20.665 -3.255 1.00 0.00 O ATOM 375 CB GLU A 122 -14.176 -22.784 -4.946 1.00 0.00 C ATOM 376 CG GLU A 122 -14.894 -24.104 -5.147 1.00 0.00 C ATOM 377 CD GLU A 122 -13.996 -25.165 -5.741 1.00 0.00 C ATOM 378 OE1 GLU A 122 -13.004 -25.552 -5.091 1.00 0.00 O ATOM 379 OE2 GLU A 122 -14.285 -25.622 -6.864 1.00 0.00 O ATOM 0 H GLU A 122 -15.481 -21.435 -6.619 1.00 0.00 H new ATOM 0 HA GLU A 122 -15.796 -21.970 -3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -13.649 -22.522 -5.863 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -13.422 -22.904 -4.168 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -15.280 -24.454 -4.190 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.753 -23.951 -5.801 1.00 0.00 H new ATOM 386 N LEU A 123 -14.687 -19.256 -4.364 1.00 0.00 N ATOM 387 CA LEU A 123 -14.069 -18.067 -3.806 1.00 0.00 C ATOM 388 C LEU A 123 -15.058 -17.414 -2.854 1.00 0.00 C ATOM 389 O LEU A 123 -15.948 -16.675 -3.275 1.00 0.00 O ATOM 390 CB LEU A 123 -13.680 -17.093 -4.922 1.00 0.00 C ATOM 391 CG LEU A 123 -12.860 -15.884 -4.478 1.00 0.00 C ATOM 392 CD1 LEU A 123 -11.491 -16.320 -3.988 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.727 -14.887 -5.616 1.00 0.00 C ATOM 0 H LEU A 123 -15.425 -19.070 -5.043 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.161 -18.339 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -13.113 -17.639 -5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.590 -16.736 -5.404 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.380 -15.398 -3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.921 -15.445 -3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.606 -16.999 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.962 -16.830 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.140 -14.031 -5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.228 -15.363 -6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.717 -14.550 -5.922 1.00 0.00 H new ATOM 405 N GLY A 124 -14.907 -17.688 -1.570 1.00 0.00 N ATOM 406 CA GLY A 124 -15.869 -17.210 -0.603 1.00 0.00 C ATOM 407 C GLY A 124 -15.285 -16.188 0.333 1.00 0.00 C ATOM 408 O GLY A 124 -14.133 -15.781 0.180 1.00 0.00 O ATOM 0 H GLY A 124 -14.137 -18.232 -1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.720 -16.774 -1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.248 -18.053 -0.025 1.00 0.00 H new ATOM 412 N GLU A 125 -16.074 -15.795 1.323 1.00 0.00 N ATOM 413 CA GLU A 125 -15.656 -14.809 2.308 1.00 0.00 C ATOM 414 C GLU A 125 -14.471 -15.320 3.113 1.00 0.00 C ATOM 415 O GLU A 125 -13.698 -14.538 3.669 1.00 0.00 O ATOM 416 CB GLU A 125 -16.832 -14.447 3.224 1.00 0.00 C ATOM 417 CG GLU A 125 -17.648 -15.642 3.689 1.00 0.00 C ATOM 418 CD GLU A 125 -18.883 -15.238 4.467 1.00 0.00 C ATOM 419 OE1 GLU A 125 -19.906 -14.888 3.836 1.00 0.00 O ATOM 420 OE2 GLU A 125 -18.843 -15.274 5.713 1.00 0.00 O ATOM 0 H GLU A 125 -17.020 -16.150 1.465 1.00 0.00 H new ATOM 0 HA GLU A 125 -15.337 -13.907 1.786 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.449 -13.920 4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.489 -13.755 2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.946 -16.233 2.823 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.024 -16.283 4.312 1.00 0.00 H new ATOM 427 N ASP A 126 -14.335 -16.635 3.173 1.00 0.00 N ATOM 428 CA ASP A 126 -13.210 -17.260 3.855 1.00 0.00 C ATOM 429 C ASP A 126 -11.965 -17.210 2.978 1.00 0.00 C ATOM 430 O ASP A 126 -10.866 -16.929 3.454 1.00 0.00 O ATOM 431 CB ASP A 126 -13.537 -18.707 4.220 1.00 0.00 C ATOM 432 CG ASP A 126 -14.713 -18.811 5.166 1.00 0.00 C ATOM 433 OD1 ASP A 126 -15.868 -18.814 4.685 1.00 0.00 O ATOM 434 OD2 ASP A 126 -14.493 -18.870 6.393 1.00 0.00 O ATOM 0 H ASP A 126 -14.992 -17.294 2.756 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.017 -16.706 4.774 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.755 -19.268 3.311 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.663 -19.170 4.679 1.00 0.00 H new ATOM 439 N THR A 127 -12.146 -17.470 1.691 1.00 0.00 N ATOM 440 CA THR A 127 -11.040 -17.461 0.747 1.00 0.00 C ATOM 441 C THR A 127 -10.527 -16.040 0.537 1.00 0.00 C ATOM 442 O THR A 127 -9.323 -15.783 0.590 1.00 0.00 O ATOM 443 CB THR A 127 -11.477 -18.041 -0.609 1.00 0.00 C ATOM 444 OG1 THR A 127 -12.431 -19.093 -0.399 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.278 -18.583 -1.374 1.00 0.00 C ATOM 0 H THR A 127 -13.052 -17.690 1.277 1.00 0.00 H new ATOM 0 HA THR A 127 -10.243 -18.078 1.163 1.00 0.00 H new ATOM 0 HB THR A 127 -11.933 -17.244 -1.197 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.470 -19.663 -1.195 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.609 -18.988 -2.330 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.564 -17.778 -1.549 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.801 -19.371 -0.792 1.00 0.00 H new ATOM 453 N ILE A 128 -11.457 -15.119 0.324 1.00 0.00 N ATOM 454 CA ILE A 128 -11.128 -13.725 0.065 1.00 0.00 C ATOM 455 C ILE A 128 -10.407 -13.090 1.255 1.00 0.00 C ATOM 456 O ILE A 128 -9.425 -12.371 1.077 1.00 0.00 O ATOM 457 CB ILE A 128 -12.398 -12.916 -0.293 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.943 -13.385 -1.647 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.116 -11.419 -0.314 1.00 0.00 C ATOM 460 CD1 ILE A 128 -14.215 -12.688 -2.074 1.00 0.00 C ATOM 0 H ILE A 128 -12.458 -15.317 0.326 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.451 -13.702 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.149 -13.094 0.476 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.180 -13.225 -2.409 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.127 -14.458 -1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.029 -10.880 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.769 -11.100 0.669 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.348 -11.204 -1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -14.535 -13.076 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -14.995 -12.869 -1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.033 -11.616 -2.155 1.00 0.00 H new ATOM 472 N ARG A 129 -10.871 -13.381 2.467 1.00 0.00 N ATOM 473 CA ARG A 129 -10.261 -12.795 3.658 1.00 0.00 C ATOM 474 C ARG A 129 -8.807 -13.248 3.799 1.00 0.00 C ATOM 475 O ARG A 129 -7.955 -12.475 4.213 1.00 0.00 O ATOM 476 CB ARG A 129 -11.055 -13.129 4.929 1.00 0.00 C ATOM 477 CG ARG A 129 -10.920 -14.567 5.404 1.00 0.00 C ATOM 478 CD ARG A 129 -11.755 -14.828 6.648 1.00 0.00 C ATOM 479 NE ARG A 129 -13.187 -14.684 6.384 1.00 0.00 N ATOM 480 CZ ARG A 129 -14.135 -14.721 7.327 1.00 0.00 C ATOM 481 NH1 ARG A 129 -13.807 -14.878 8.606 1.00 0.00 N ATOM 482 NH2 ARG A 129 -15.414 -14.599 6.986 1.00 0.00 N ATOM 0 H ARG A 129 -11.654 -14.008 2.650 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.280 -11.712 3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -10.729 -12.464 5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -12.109 -12.918 4.748 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -11.231 -15.244 4.608 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.873 -14.784 5.616 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -11.553 -15.834 7.016 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -11.460 -14.135 7.436 1.00 0.00 H new ATOM 0 HE ARG A 129 -13.482 -14.546 5.417 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -12.827 -14.971 8.873 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -14.535 -14.905 9.320 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -15.671 -14.477 6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -16.138 -14.627 7.704 1.00 0.00 H new ATOM 496 N GLN A 130 -8.533 -14.498 3.432 1.00 0.00 N ATOM 497 CA GLN A 130 -7.182 -15.048 3.522 1.00 0.00 C ATOM 498 C GLN A 130 -6.265 -14.451 2.459 1.00 0.00 C ATOM 499 O GLN A 130 -5.058 -14.326 2.666 1.00 0.00 O ATOM 500 CB GLN A 130 -7.210 -16.571 3.381 1.00 0.00 C ATOM 501 CG GLN A 130 -7.721 -17.293 4.616 1.00 0.00 C ATOM 502 CD GLN A 130 -7.785 -18.797 4.430 1.00 0.00 C ATOM 503 OE1 GLN A 130 -8.587 -19.484 5.064 1.00 0.00 O ATOM 504 NE2 GLN A 130 -6.943 -19.324 3.552 1.00 0.00 N ATOM 0 H GLN A 130 -9.229 -15.150 3.069 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.788 -14.785 4.504 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.838 -16.836 2.531 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.204 -16.924 3.156 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.072 -17.063 5.461 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -8.714 -16.919 4.866 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -6.293 -18.724 3.045 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.946 -20.330 3.383 1.00 0.00 H new ATOM 513 N ALA A 131 -6.844 -14.080 1.324 1.00 0.00 N ATOM 514 CA ALA A 131 -6.077 -13.510 0.227 1.00 0.00 C ATOM 515 C ALA A 131 -5.723 -12.053 0.509 1.00 0.00 C ATOM 516 O ALA A 131 -4.638 -11.591 0.165 1.00 0.00 O ATOM 517 CB ALA A 131 -6.848 -13.629 -1.082 1.00 0.00 C ATOM 0 H ALA A 131 -7.844 -14.164 1.140 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.148 -14.073 0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.259 -13.198 -1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.043 -14.680 -1.295 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.794 -13.095 -0.997 1.00 0.00 H new ATOM 523 N PHE A 132 -6.639 -11.339 1.152 1.00 0.00 N ATOM 524 CA PHE A 132 -6.436 -9.926 1.446 1.00 0.00 C ATOM 525 C PHE A 132 -5.899 -9.720 2.862 1.00 0.00 C ATOM 526 O PHE A 132 -5.643 -8.590 3.282 1.00 0.00 O ATOM 527 CB PHE A 132 -7.740 -9.148 1.250 1.00 0.00 C ATOM 528 CG PHE A 132 -8.152 -9.020 -0.192 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.700 -7.961 -0.962 1.00 0.00 C ATOM 530 CD2 PHE A 132 -8.996 -9.952 -0.772 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.084 -7.836 -2.285 1.00 0.00 C ATOM 532 CE2 PHE A 132 -9.383 -9.830 -2.091 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.927 -8.772 -2.849 1.00 0.00 C ATOM 0 H PHE A 132 -7.529 -11.715 1.480 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.689 -9.545 0.749 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.537 -9.644 1.805 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.627 -8.152 1.677 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.041 -7.225 -0.525 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.356 -10.784 -0.185 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.724 -7.007 -2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.043 -10.563 -2.530 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.229 -8.676 -3.882 1.00 0.00 H new ATOM 543 N ALA A 133 -5.710 -10.820 3.580 1.00 0.00 N ATOM 544 CA ALA A 133 -5.186 -10.776 4.943 1.00 0.00 C ATOM 545 C ALA A 133 -3.744 -10.268 4.976 1.00 0.00 C ATOM 546 O ALA A 133 -3.412 -9.413 5.797 1.00 0.00 O ATOM 547 CB ALA A 133 -5.280 -12.143 5.607 1.00 0.00 C ATOM 0 H ALA A 133 -5.913 -11.760 3.240 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.802 -10.073 5.504 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.883 -12.083 6.621 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.323 -12.459 5.643 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.701 -12.867 5.033 1.00 0.00 H new ATOM 553 N PRO A 134 -2.850 -10.783 4.097 1.00 0.00 N ATOM 554 CA PRO A 134 -1.464 -10.315 4.023 1.00 0.00 C ATOM 555 C PRO A 134 -1.345 -8.863 3.565 1.00 0.00 C ATOM 556 O PRO A 134 -0.252 -8.312 3.530 1.00 0.00 O ATOM 557 CB PRO A 134 -0.807 -11.250 3.001 1.00 0.00 C ATOM 558 CG PRO A 134 -1.715 -12.423 2.906 1.00 0.00 C ATOM 559 CD PRO A 134 -3.088 -11.880 3.139 1.00 0.00 C ATOM 0 HA PRO A 134 -0.992 -10.338 5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.695 -10.760 2.034 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.190 -11.549 3.325 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.641 -12.899 1.928 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.460 -13.179 3.649 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.542 -11.519 2.216 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.757 -12.636 3.549 1.00 0.00 H new ATOM 567 N PHE A 135 -2.461 -8.246 3.206 1.00 0.00 N ATOM 568 CA PHE A 135 -2.438 -6.867 2.748 1.00 0.00 C ATOM 569 C PHE A 135 -2.481 -5.905 3.925 1.00 0.00 C ATOM 570 O PHE A 135 -1.520 -5.181 4.176 1.00 0.00 O ATOM 571 CB PHE A 135 -3.593 -6.594 1.784 1.00 0.00 C ATOM 572 CG PHE A 135 -3.383 -7.196 0.425 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.029 -8.528 0.291 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.531 -6.429 -0.715 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.826 -9.084 -0.951 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.331 -6.979 -1.966 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.978 -8.309 -2.085 1.00 0.00 C ATOM 0 H PHE A 135 -3.386 -8.675 3.223 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.503 -6.706 2.212 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.515 -6.989 2.211 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.725 -5.517 1.681 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.911 -9.139 1.174 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.806 -5.388 -0.627 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.548 -10.124 -1.040 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.450 -6.370 -2.850 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.821 -8.742 -3.062 1.00 0.00 H new ATOM 587 N GLY A 136 -3.591 -5.899 4.641 1.00 0.00 N ATOM 588 CA GLY A 136 -3.725 -5.027 5.787 1.00 0.00 C ATOM 589 C GLY A 136 -4.839 -5.472 6.706 1.00 0.00 C ATOM 590 O GLY A 136 -5.548 -6.432 6.398 1.00 0.00 O ATOM 0 H GLY A 136 -4.404 -6.484 4.449 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.785 -5.006 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.918 -4.009 5.448 1.00 0.00 H new ATOM 594 N PRO A 137 -5.021 -4.788 7.844 1.00 0.00 N ATOM 595 CA PRO A 137 -6.063 -5.122 8.814 1.00 0.00 C ATOM 596 C PRO A 137 -7.464 -4.886 8.260 1.00 0.00 C ATOM 597 O PRO A 137 -7.920 -3.742 8.150 1.00 0.00 O ATOM 598 CB PRO A 137 -5.792 -4.178 9.994 1.00 0.00 C ATOM 599 CG PRO A 137 -4.418 -3.646 9.767 1.00 0.00 C ATOM 600 CD PRO A 137 -4.221 -3.637 8.282 1.00 0.00 C ATOM 0 HA PRO A 137 -6.032 -6.177 9.087 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.525 -3.372 10.029 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.856 -4.708 10.944 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.314 -2.643 10.181 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.671 -4.271 10.256 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.570 -2.707 7.833 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.171 -3.747 8.012 1.00 0.00 H new ATOM 608 N ILE A 138 -8.130 -5.967 7.882 1.00 0.00 N ATOM 609 CA ILE A 138 -9.503 -5.890 7.414 1.00 0.00 C ATOM 610 C ILE A 138 -10.442 -5.776 8.608 1.00 0.00 C ATOM 611 O ILE A 138 -10.627 -6.731 9.361 1.00 0.00 O ATOM 612 CB ILE A 138 -9.892 -7.129 6.579 1.00 0.00 C ATOM 613 CG1 ILE A 138 -8.850 -7.387 5.486 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.271 -6.937 5.962 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.092 -8.658 4.699 1.00 0.00 C ATOM 0 H ILE A 138 -7.739 -6.909 7.891 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.590 -5.010 6.777 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.922 -7.996 7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.841 -6.541 4.799 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.862 -7.436 5.943 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.533 -7.818 5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.007 -6.795 6.753 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.261 -6.060 5.315 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.314 -8.772 3.944 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.071 -9.514 5.374 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.065 -8.604 4.211 1.00 0.00 H new ATOM 627 N LYS A 139 -11.021 -4.601 8.784 1.00 0.00 N ATOM 628 CA LYS A 139 -11.890 -4.347 9.923 1.00 0.00 C ATOM 629 C LYS A 139 -13.333 -4.680 9.571 1.00 0.00 C ATOM 630 O LYS A 139 -14.151 -4.968 10.442 1.00 0.00 O ATOM 631 CB LYS A 139 -11.750 -2.884 10.374 1.00 0.00 C ATOM 632 CG LYS A 139 -12.652 -2.488 11.542 1.00 0.00 C ATOM 633 CD LYS A 139 -12.535 -3.457 12.714 1.00 0.00 C ATOM 634 CE LYS A 139 -11.112 -3.561 13.236 1.00 0.00 C ATOM 635 NZ LYS A 139 -10.690 -2.352 13.991 1.00 0.00 N ATOM 0 H LYS A 139 -10.906 -3.807 8.154 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.591 -4.989 10.752 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.713 -2.702 10.656 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.969 -2.234 9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.392 -1.484 11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.688 -2.453 11.204 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.192 -3.130 13.520 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.879 -4.444 12.403 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.029 -4.435 13.882 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.432 -3.717 12.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.133 -2.638 14.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.110 -1.744 13.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.531 -1.826 14.303 1.00 0.00 H new ATOM 649 N SER A 140 -13.638 -4.656 8.286 1.00 0.00 N ATOM 650 CA SER A 140 -14.994 -4.901 7.842 1.00 0.00 C ATOM 651 C SER A 140 -15.012 -5.781 6.594 1.00 0.00 C ATOM 652 O SER A 140 -14.368 -5.475 5.587 1.00 0.00 O ATOM 653 CB SER A 140 -15.694 -3.566 7.576 1.00 0.00 C ATOM 654 OG SER A 140 -17.059 -3.752 7.235 1.00 0.00 O ATOM 0 H SER A 140 -12.969 -4.471 7.538 1.00 0.00 H new ATOM 0 HA SER A 140 -15.530 -5.434 8.627 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.622 -2.934 8.461 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.184 -3.042 6.768 1.00 0.00 H new ATOM 0 HG SER A 140 -17.288 -3.175 6.477 1.00 0.00 H new ATOM 660 N ILE A 141 -15.741 -6.887 6.681 1.00 0.00 N ATOM 661 CA ILE A 141 -15.923 -7.785 5.550 1.00 0.00 C ATOM 662 C ILE A 141 -17.403 -7.863 5.207 1.00 0.00 C ATOM 663 O ILE A 141 -18.183 -8.461 5.946 1.00 0.00 O ATOM 664 CB ILE A 141 -15.407 -9.211 5.851 1.00 0.00 C ATOM 665 CG1 ILE A 141 -13.950 -9.169 6.312 1.00 0.00 C ATOM 666 CG2 ILE A 141 -15.548 -10.098 4.619 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.395 -10.519 6.706 1.00 0.00 C ATOM 0 H ILE A 141 -16.219 -7.184 7.532 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.348 -7.386 4.715 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.011 -9.633 6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.337 -8.754 5.512 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.867 -8.491 7.161 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.180 -11.099 4.847 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -16.597 -10.154 4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -14.967 -9.676 3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.358 -10.408 7.021 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -13.982 -10.928 7.528 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -13.445 -11.196 5.853 1.00 0.00 H new ATOM 679 N ASP A 142 -17.797 -7.251 4.105 1.00 0.00 N ATOM 680 CA ASP A 142 -19.202 -7.235 3.729 1.00 0.00 C ATOM 681 C ASP A 142 -19.411 -7.965 2.413 1.00 0.00 C ATOM 682 O ASP A 142 -19.133 -7.430 1.345 1.00 0.00 O ATOM 683 CB ASP A 142 -19.717 -5.799 3.622 1.00 0.00 C ATOM 684 CG ASP A 142 -21.230 -5.735 3.560 1.00 0.00 C ATOM 685 OD1 ASP A 142 -21.875 -5.844 4.627 1.00 0.00 O ATOM 686 OD2 ASP A 142 -21.786 -5.567 2.457 1.00 0.00 O ATOM 0 H ASP A 142 -17.174 -6.764 3.461 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.767 -7.749 4.507 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.366 -5.224 4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.299 -5.331 2.731 1.00 0.00 H new ATOM 691 N MET A 143 -19.876 -9.200 2.494 1.00 0.00 N ATOM 692 CA MET A 143 -20.154 -9.986 1.301 1.00 0.00 C ATOM 693 C MET A 143 -21.601 -10.442 1.288 1.00 0.00 C ATOM 694 O MET A 143 -22.067 -11.092 2.226 1.00 0.00 O ATOM 695 CB MET A 143 -19.236 -11.209 1.210 1.00 0.00 C ATOM 696 CG MET A 143 -17.795 -10.877 0.872 1.00 0.00 C ATOM 697 SD MET A 143 -16.816 -12.345 0.503 1.00 0.00 S ATOM 698 CE MET A 143 -17.776 -13.078 -0.824 1.00 0.00 C ATOM 0 H MET A 143 -20.069 -9.681 3.372 1.00 0.00 H new ATOM 0 HA MET A 143 -19.967 -9.345 0.439 1.00 0.00 H new ATOM 0 HB2 MET A 143 -19.262 -11.741 2.161 1.00 0.00 H new ATOM 0 HB3 MET A 143 -19.628 -11.889 0.454 1.00 0.00 H new ATOM 0 HG2 MET A 143 -17.772 -10.204 0.015 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.343 -10.343 1.708 1.00 0.00 H new ATOM 0 HE1 MET A 143 -17.127 -13.698 -1.443 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.571 -13.693 -0.401 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.214 -12.289 -1.435 1.00 0.00 H new ATOM 708 N SER A 144 -22.304 -10.104 0.225 1.00 0.00 N ATOM 709 CA SER A 144 -23.684 -10.508 0.075 1.00 0.00 C ATOM 710 C SER A 144 -23.795 -11.565 -1.011 1.00 0.00 C ATOM 711 O SER A 144 -23.559 -11.296 -2.192 1.00 0.00 O ATOM 712 CB SER A 144 -24.557 -9.304 -0.260 1.00 0.00 C ATOM 713 OG SER A 144 -25.928 -9.650 -0.284 1.00 0.00 O ATOM 0 H SER A 144 -21.939 -9.549 -0.549 1.00 0.00 H new ATOM 0 HA SER A 144 -24.034 -10.931 1.016 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.392 -8.517 0.476 1.00 0.00 H new ATOM 0 HB3 SER A 144 -24.265 -8.900 -1.229 1.00 0.00 H new ATOM 0 HG SER A 144 -26.462 -8.857 -0.500 1.00 0.00 H new ATOM 719 N TRP A 145 -24.118 -12.773 -0.592 1.00 0.00 N ATOM 720 CA TRP A 145 -24.291 -13.884 -1.502 1.00 0.00 C ATOM 721 C TRP A 145 -25.300 -14.859 -0.917 1.00 0.00 C ATOM 722 O TRP A 145 -25.553 -14.844 0.290 1.00 0.00 O ATOM 723 CB TRP A 145 -22.943 -14.571 -1.785 1.00 0.00 C ATOM 724 CG TRP A 145 -22.199 -15.049 -0.569 1.00 0.00 C ATOM 725 CD1 TRP A 145 -21.666 -14.284 0.434 1.00 0.00 C ATOM 726 CD2 TRP A 145 -21.871 -16.405 -0.249 1.00 0.00 C ATOM 727 NE1 TRP A 145 -21.044 -15.087 1.360 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.155 -16.391 0.961 1.00 0.00 C ATOM 729 CE3 TRP A 145 -22.122 -17.633 -0.866 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -20.683 -17.554 1.564 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -21.649 -18.785 -0.266 1.00 0.00 C ATOM 732 CH2 TRP A 145 -20.941 -18.739 0.936 1.00 0.00 C ATOM 0 H TRP A 145 -24.267 -13.010 0.389 1.00 0.00 H new ATOM 0 HA TRP A 145 -24.672 -13.517 -2.455 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -23.119 -15.423 -2.442 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.306 -13.874 -2.330 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.726 -13.207 0.489 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.576 -14.764 2.207 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -22.674 -17.681 -1.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.134 -17.520 2.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -21.831 -19.740 -0.737 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -20.590 -19.659 1.379 1.00 0.00 H new ATOM 743 N ASP A 146 -25.893 -15.675 -1.776 1.00 0.00 N ATOM 744 CA ASP A 146 -26.938 -16.604 -1.357 1.00 0.00 C ATOM 745 C ASP A 146 -26.367 -17.638 -0.398 1.00 0.00 C ATOM 746 O ASP A 146 -25.519 -18.440 -0.776 1.00 0.00 O ATOM 747 CB ASP A 146 -27.562 -17.295 -2.575 1.00 0.00 C ATOM 748 CG ASP A 146 -28.828 -18.055 -2.230 1.00 0.00 C ATOM 749 OD1 ASP A 146 -28.737 -19.147 -1.635 1.00 0.00 O ATOM 750 OD2 ASP A 146 -29.928 -17.564 -2.558 1.00 0.00 O ATOM 0 H ASP A 146 -25.669 -15.714 -2.770 1.00 0.00 H new ATOM 0 HA ASP A 146 -27.717 -16.041 -0.843 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -27.787 -16.548 -3.336 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -26.836 -17.983 -3.009 1.00 0.00 H new ATOM 755 N SER A 147 -26.828 -17.610 0.841 1.00 0.00 N ATOM 756 CA SER A 147 -26.275 -18.462 1.883 1.00 0.00 C ATOM 757 C SER A 147 -26.824 -19.882 1.801 1.00 0.00 C ATOM 758 O SER A 147 -26.180 -20.832 2.242 1.00 0.00 O ATOM 759 CB SER A 147 -26.590 -17.865 3.253 1.00 0.00 C ATOM 760 OG SER A 147 -26.179 -16.511 3.318 1.00 0.00 O ATOM 0 H SER A 147 -27.587 -17.004 1.152 1.00 0.00 H new ATOM 0 HA SER A 147 -25.196 -18.513 1.738 1.00 0.00 H new ATOM 0 HB2 SER A 147 -27.660 -17.935 3.448 1.00 0.00 H new ATOM 0 HB3 SER A 147 -26.087 -18.440 4.030 1.00 0.00 H new ATOM 0 HG SER A 147 -26.391 -16.147 4.203 1.00 0.00 H new ATOM 766 N VAL A 148 -28.005 -20.018 1.219 1.00 0.00 N ATOM 767 CA VAL A 148 -28.695 -21.299 1.181 1.00 0.00 C ATOM 768 C VAL A 148 -28.175 -22.165 0.038 1.00 0.00 C ATOM 769 O VAL A 148 -28.047 -23.380 0.172 1.00 0.00 O ATOM 770 CB VAL A 148 -30.220 -21.101 1.038 1.00 0.00 C ATOM 771 CG1 VAL A 148 -30.952 -22.435 1.047 1.00 0.00 C ATOM 772 CG2 VAL A 148 -30.741 -20.197 2.146 1.00 0.00 C ATOM 0 H VAL A 148 -28.507 -19.255 0.765 1.00 0.00 H new ATOM 0 HA VAL A 148 -28.496 -21.808 2.124 1.00 0.00 H new ATOM 0 HB VAL A 148 -30.411 -20.623 0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -32.023 -22.263 0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -30.602 -23.048 0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -30.756 -22.951 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -31.817 -20.066 2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -30.530 -20.650 3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -30.249 -19.226 2.085 1.00 0.00 H new ATOM 782 N THR A 149 -27.866 -21.530 -1.078 1.00 0.00 N ATOM 783 CA THR A 149 -27.394 -22.244 -2.252 1.00 0.00 C ATOM 784 C THR A 149 -25.902 -21.998 -2.472 1.00 0.00 C ATOM 785 O THR A 149 -25.275 -22.615 -3.331 1.00 0.00 O ATOM 786 CB THR A 149 -28.177 -21.803 -3.499 1.00 0.00 C ATOM 787 OG1 THR A 149 -29.477 -21.338 -3.108 1.00 0.00 O ATOM 788 CG2 THR A 149 -28.324 -22.955 -4.481 1.00 0.00 C ATOM 0 H THR A 149 -27.933 -20.519 -1.197 1.00 0.00 H new ATOM 0 HA THR A 149 -27.555 -23.309 -2.085 1.00 0.00 H new ATOM 0 HB THR A 149 -27.627 -20.999 -3.988 1.00 0.00 H new ATOM 0 HG1 THR A 149 -29.395 -20.460 -2.680 1.00 0.00 H new ATOM 0 HG21 THR A 149 -28.881 -22.619 -5.355 1.00 0.00 H new ATOM 0 HG22 THR A 149 -27.337 -23.298 -4.790 1.00 0.00 H new ATOM 0 HG23 THR A 149 -28.860 -23.775 -4.002 1.00 0.00 H new ATOM 796 N MET A 150 -25.356 -21.075 -1.680 1.00 0.00 N ATOM 797 CA MET A 150 -23.937 -20.717 -1.723 1.00 0.00 C ATOM 798 C MET A 150 -23.527 -20.182 -3.094 1.00 0.00 C ATOM 799 O MET A 150 -22.402 -20.393 -3.546 1.00 0.00 O ATOM 800 CB MET A 150 -23.053 -21.902 -1.309 1.00 0.00 C ATOM 801 CG MET A 150 -23.203 -22.277 0.157 1.00 0.00 C ATOM 802 SD MET A 150 -22.081 -23.595 0.668 1.00 0.00 S ATOM 803 CE MET A 150 -20.494 -22.852 0.300 1.00 0.00 C ATOM 0 H MET A 150 -25.889 -20.551 -0.986 1.00 0.00 H new ATOM 0 HA MET A 150 -23.786 -19.914 -1.002 1.00 0.00 H new ATOM 0 HB2 MET A 150 -23.302 -22.766 -1.926 1.00 0.00 H new ATOM 0 HB3 MET A 150 -22.010 -21.657 -1.510 1.00 0.00 H new ATOM 0 HG2 MET A 150 -23.022 -21.395 0.772 1.00 0.00 H new ATOM 0 HG3 MET A 150 -24.230 -22.590 0.343 1.00 0.00 H new ATOM 0 HE1 MET A 150 -19.777 -23.124 1.074 1.00 0.00 H new ATOM 0 HE2 MET A 150 -20.139 -23.211 -0.666 1.00 0.00 H new ATOM 0 HE3 MET A 150 -20.599 -21.768 0.268 1.00 0.00 H new ATOM 813 N LYS A 151 -24.440 -19.457 -3.732 1.00 0.00 N ATOM 814 CA LYS A 151 -24.183 -18.876 -5.043 1.00 0.00 C ATOM 815 C LYS A 151 -23.454 -17.548 -4.911 1.00 0.00 C ATOM 816 O LYS A 151 -23.656 -16.811 -3.946 1.00 0.00 O ATOM 817 CB LYS A 151 -25.487 -18.672 -5.811 1.00 0.00 C ATOM 818 CG LYS A 151 -26.141 -19.966 -6.257 1.00 0.00 C ATOM 819 CD LYS A 151 -27.441 -19.700 -6.992 1.00 0.00 C ATOM 820 CE LYS A 151 -28.057 -20.984 -7.514 1.00 0.00 C ATOM 821 NZ LYS A 151 -29.380 -20.742 -8.140 1.00 0.00 N ATOM 0 H LYS A 151 -25.368 -19.258 -3.359 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.553 -19.572 -5.597 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.186 -18.120 -5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -25.290 -18.054 -6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.459 -20.516 -6.906 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -26.334 -20.597 -5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -28.144 -19.204 -6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.258 -19.019 -7.823 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -27.387 -21.439 -8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -28.166 -21.695 -6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -29.771 -21.642 -8.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -30.027 -20.331 -7.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.271 -20.083 -8.937 1.00 0.00 H new ATOM 835 N HIS A 152 -22.620 -17.243 -5.890 1.00 0.00 N ATOM 836 CA HIS A 152 -21.795 -16.047 -5.847 1.00 0.00 C ATOM 837 C HIS A 152 -22.092 -15.116 -7.016 1.00 0.00 C ATOM 838 O HIS A 152 -21.298 -15.008 -7.946 1.00 0.00 O ATOM 839 CB HIS A 152 -20.313 -16.422 -5.862 1.00 0.00 C ATOM 840 CG HIS A 152 -19.827 -17.023 -4.584 1.00 0.00 C ATOM 841 ND1 HIS A 152 -19.141 -16.302 -3.636 1.00 0.00 N ATOM 842 CD2 HIS A 152 -19.909 -18.283 -4.106 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.818 -17.090 -2.636 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.271 -18.304 -2.891 1.00 0.00 N ATOM 0 H HIS A 152 -22.496 -17.810 -6.729 1.00 0.00 H new ATOM 0 HA HIS A 152 -22.032 -15.523 -4.921 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -20.135 -17.127 -6.674 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -19.725 -15.530 -6.079 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.389 -19.121 -4.591 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -18.273 -16.794 -1.752 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -19.165 -19.119 -2.287 1.00 0.00 H new ATOM 853 N LYS A 153 -23.234 -14.443 -6.965 1.00 0.00 N ATOM 854 CA LYS A 153 -23.571 -13.465 -7.994 1.00 0.00 C ATOM 855 C LYS A 153 -23.958 -12.130 -7.357 1.00 0.00 C ATOM 856 O LYS A 153 -24.470 -11.235 -8.028 1.00 0.00 O ATOM 857 CB LYS A 153 -24.706 -13.982 -8.888 1.00 0.00 C ATOM 858 CG LYS A 153 -26.048 -14.103 -8.189 1.00 0.00 C ATOM 859 CD LYS A 153 -27.119 -14.601 -9.142 1.00 0.00 C ATOM 860 CE LYS A 153 -28.512 -14.416 -8.566 1.00 0.00 C ATOM 861 NZ LYS A 153 -28.846 -12.979 -8.376 1.00 0.00 N ATOM 0 H LYS A 153 -23.935 -14.553 -6.233 1.00 0.00 H new ATOM 0 HA LYS A 153 -22.690 -13.310 -8.617 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -24.814 -13.313 -9.742 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -24.426 -14.959 -9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -25.961 -14.787 -7.345 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -26.339 -13.134 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -27.042 -14.065 -10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -26.952 -15.656 -9.359 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -29.244 -14.874 -9.231 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -28.582 -14.935 -7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.879 -12.866 -8.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -28.420 -12.638 -7.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -28.473 -12.427 -9.175 1.00 0.00 H new ATOM 875 N GLY A 154 -23.701 -12.003 -6.058 1.00 0.00 N ATOM 876 CA GLY A 154 -24.034 -10.780 -5.350 1.00 0.00 C ATOM 877 C GLY A 154 -22.919 -9.757 -5.422 1.00 0.00 C ATOM 878 O GLY A 154 -22.566 -9.289 -6.506 1.00 0.00 O ATOM 0 H GLY A 154 -23.268 -12.726 -5.483 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -24.944 -10.354 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.245 -11.012 -4.306 1.00 0.00 H new ATOM 882 N PHE A 155 -22.349 -9.421 -4.275 1.00 0.00 N ATOM 883 CA PHE A 155 -21.257 -8.457 -4.222 1.00 0.00 C ATOM 884 C PHE A 155 -20.385 -8.683 -2.994 1.00 0.00 C ATOM 885 O PHE A 155 -20.762 -9.420 -2.077 1.00 0.00 O ATOM 886 CB PHE A 155 -21.791 -7.018 -4.236 1.00 0.00 C ATOM 887 CG PHE A 155 -22.769 -6.695 -3.136 1.00 0.00 C ATOM 888 CD1 PHE A 155 -22.323 -6.282 -1.891 1.00 0.00 C ATOM 889 CD2 PHE A 155 -24.134 -6.784 -3.355 1.00 0.00 C ATOM 890 CE1 PHE A 155 -23.218 -5.969 -0.885 1.00 0.00 C ATOM 891 CE2 PHE A 155 -25.034 -6.469 -2.356 1.00 0.00 C ATOM 892 CZ PHE A 155 -24.576 -6.061 -1.119 1.00 0.00 C ATOM 0 H PHE A 155 -22.623 -9.800 -3.369 1.00 0.00 H new ATOM 0 HA PHE A 155 -20.644 -8.606 -5.111 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -20.947 -6.332 -4.165 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -22.272 -6.834 -5.196 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -21.262 -6.204 -1.704 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -24.499 -7.104 -4.320 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -22.856 -5.653 0.082 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -26.095 -6.542 -2.542 1.00 0.00 H new ATOM 0 HZ PHE A 155 -25.278 -5.814 -0.336 1.00 0.00 H new ATOM 902 N ALA A 156 -19.222 -8.044 -2.988 1.00 0.00 N ATOM 903 CA ALA A 156 -18.270 -8.174 -1.897 1.00 0.00 C ATOM 904 C ALA A 156 -17.513 -6.870 -1.685 1.00 0.00 C ATOM 905 O ALA A 156 -17.077 -6.234 -2.644 1.00 0.00 O ATOM 906 CB ALA A 156 -17.299 -9.306 -2.190 1.00 0.00 C ATOM 0 H ALA A 156 -18.915 -7.424 -3.737 1.00 0.00 H new ATOM 0 HA ALA A 156 -18.817 -8.403 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -16.589 -9.398 -1.368 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -17.851 -10.240 -2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.760 -9.093 -3.113 1.00 0.00 H new ATOM 912 N PHE A 157 -17.381 -6.466 -0.431 1.00 0.00 N ATOM 913 CA PHE A 157 -16.612 -5.283 -0.077 1.00 0.00 C ATOM 914 C PHE A 157 -15.570 -5.619 0.980 1.00 0.00 C ATOM 915 O PHE A 157 -15.902 -6.123 2.057 1.00 0.00 O ATOM 916 CB PHE A 157 -17.524 -4.169 0.444 1.00 0.00 C ATOM 917 CG PHE A 157 -18.424 -3.575 -0.601 1.00 0.00 C ATOM 918 CD1 PHE A 157 -17.974 -2.553 -1.419 1.00 0.00 C ATOM 919 CD2 PHE A 157 -19.718 -4.039 -0.764 1.00 0.00 C ATOM 920 CE1 PHE A 157 -18.799 -2.002 -2.381 1.00 0.00 C ATOM 921 CE2 PHE A 157 -20.547 -3.493 -1.723 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.088 -2.473 -2.534 1.00 0.00 C ATOM 0 H PHE A 157 -17.801 -6.945 0.365 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.111 -4.934 -0.980 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.137 -4.565 1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -16.907 -3.378 0.869 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.966 -2.182 -1.304 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.083 -4.837 -0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.436 -1.204 -3.012 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -21.555 -3.863 -1.839 1.00 0.00 H new ATOM 0 HZ PHE A 157 -20.735 -2.045 -3.285 1.00 0.00 H new ATOM 932 N VAL A 158 -14.315 -5.352 0.661 1.00 0.00 N ATOM 933 CA VAL A 158 -13.233 -5.523 1.615 1.00 0.00 C ATOM 934 C VAL A 158 -12.839 -4.163 2.170 1.00 0.00 C ATOM 935 O VAL A 158 -12.306 -3.317 1.449 1.00 0.00 O ATOM 936 CB VAL A 158 -12.002 -6.198 0.974 1.00 0.00 C ATOM 937 CG1 VAL A 158 -10.895 -6.388 2.000 1.00 0.00 C ATOM 938 CG2 VAL A 158 -12.387 -7.531 0.347 1.00 0.00 C ATOM 0 H VAL A 158 -14.020 -5.015 -0.255 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.586 -6.173 2.415 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.627 -5.544 0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.037 -6.865 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.597 -5.418 2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.257 -7.017 2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.506 -7.991 -0.100 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -12.791 -8.191 1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.140 -7.367 -0.424 1.00 0.00 H new ATOM 948 N GLU A 159 -13.127 -3.941 3.440 1.00 0.00 N ATOM 949 CA GLU A 159 -12.890 -2.645 4.046 1.00 0.00 C ATOM 950 C GLU A 159 -11.698 -2.694 4.988 1.00 0.00 C ATOM 951 O GLU A 159 -11.685 -3.441 5.972 1.00 0.00 O ATOM 952 CB GLU A 159 -14.140 -2.179 4.787 1.00 0.00 C ATOM 953 CG GLU A 159 -15.374 -2.137 3.906 1.00 0.00 C ATOM 954 CD GLU A 159 -16.602 -1.678 4.652 1.00 0.00 C ATOM 955 OE1 GLU A 159 -16.714 -0.466 4.922 1.00 0.00 O ATOM 956 OE2 GLU A 159 -17.466 -2.521 4.964 1.00 0.00 O ATOM 0 H GLU A 159 -13.524 -4.639 4.069 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.662 -1.931 3.255 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.325 -2.845 5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.961 -1.186 5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.193 -1.468 3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -15.554 -3.129 3.492 1.00 0.00 H new ATOM 963 N TYR A 160 -10.698 -1.889 4.676 1.00 0.00 N ATOM 964 CA TYR A 160 -9.490 -1.818 5.474 1.00 0.00 C ATOM 965 C TYR A 160 -9.570 -0.662 6.456 1.00 0.00 C ATOM 966 O TYR A 160 -10.310 0.299 6.244 1.00 0.00 O ATOM 967 CB TYR A 160 -8.270 -1.631 4.574 1.00 0.00 C ATOM 968 CG TYR A 160 -7.903 -2.849 3.763 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.139 -3.863 4.321 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.304 -2.979 2.440 1.00 0.00 C ATOM 971 CE1 TYR A 160 -6.784 -4.975 3.585 1.00 0.00 C ATOM 972 CE2 TYR A 160 -7.951 -4.088 1.696 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.190 -5.082 2.274 1.00 0.00 C ATOM 974 OH TYR A 160 -6.828 -6.183 1.538 1.00 0.00 O ATOM 0 H TYR A 160 -10.701 -1.269 3.866 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.392 -2.753 6.026 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -8.459 -0.800 3.894 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.417 -1.350 5.192 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.817 -3.781 5.348 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.901 -2.202 1.986 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -6.191 -5.757 4.035 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.269 -4.176 0.668 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.304 -5.899 0.760 1.00 0.00 H new ATOM 984 N GLU A 161 -8.809 -0.767 7.537 1.00 0.00 N ATOM 985 CA GLU A 161 -8.711 0.311 8.507 1.00 0.00 C ATOM 986 C GLU A 161 -7.564 1.244 8.113 1.00 0.00 C ATOM 987 O GLU A 161 -7.340 2.284 8.730 1.00 0.00 O ATOM 988 CB GLU A 161 -8.506 -0.269 9.911 1.00 0.00 C ATOM 989 CG GLU A 161 -8.637 0.753 11.028 1.00 0.00 C ATOM 990 CD GLU A 161 -8.729 0.110 12.394 1.00 0.00 C ATOM 991 OE1 GLU A 161 -9.857 -0.202 12.827 1.00 0.00 O ATOM 992 OE2 GLU A 161 -7.676 -0.094 13.038 1.00 0.00 O ATOM 0 H GLU A 161 -8.250 -1.590 7.763 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.635 0.889 8.517 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -9.233 -1.065 10.074 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -7.517 -0.725 9.964 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -7.779 1.425 11.003 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.524 1.362 10.856 1.00 0.00 H new ATOM 999 N VAL A 162 -6.847 0.853 7.065 1.00 0.00 N ATOM 1000 CA VAL A 162 -5.766 1.659 6.511 1.00 0.00 C ATOM 1001 C VAL A 162 -5.862 1.675 4.986 1.00 0.00 C ATOM 1002 O VAL A 162 -6.012 0.627 4.355 1.00 0.00 O ATOM 1003 CB VAL A 162 -4.366 1.140 6.936 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -4.131 1.375 8.420 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -4.203 -0.337 6.600 1.00 0.00 C ATOM 0 H VAL A 162 -6.999 -0.030 6.577 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.878 2.668 6.907 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.619 1.701 6.374 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.144 1.004 8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -4.189 2.442 8.633 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.891 0.848 8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.213 -0.673 6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.963 -0.916 7.125 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -4.316 -0.480 5.525 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.791 2.868 4.373 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.930 3.023 2.919 1.00 0.00 C ATOM 1017 C PRO A 163 -4.738 2.464 2.148 1.00 0.00 C ATOM 1018 O PRO A 163 -4.791 2.326 0.923 1.00 0.00 O ATOM 1019 CB PRO A 163 -6.031 4.538 2.728 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.345 5.121 3.915 1.00 0.00 C ATOM 1021 CD PRO A 163 -5.579 4.162 5.049 1.00 0.00 C ATOM 0 HA PRO A 163 -6.790 2.473 2.537 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.552 4.852 1.801 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.071 4.861 2.674 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.279 5.247 3.725 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.745 6.107 4.150 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -4.725 4.125 5.725 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.445 4.450 5.645 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.674 2.140 2.874 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.459 1.590 2.280 1.00 0.00 C ATOM 1031 C GLU A 164 -2.765 0.319 1.487 1.00 0.00 C ATOM 1032 O GLU A 164 -2.618 0.281 0.263 1.00 0.00 O ATOM 1033 CB GLU A 164 -1.441 1.273 3.379 1.00 0.00 C ATOM 1034 CG GLU A 164 -1.189 2.424 4.339 1.00 0.00 C ATOM 1035 CD GLU A 164 -0.636 3.653 3.650 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.407 4.337 2.950 1.00 0.00 O ATOM 1037 OE2 GLU A 164 0.567 3.933 3.809 1.00 0.00 O ATOM 0 H GLU A 164 -3.628 2.250 3.887 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.046 2.334 1.599 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.791 0.410 3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.497 0.988 2.914 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -2.121 2.683 4.841 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.491 2.101 5.111 1.00 0.00 H new ATOM 1044 N ALA A 165 -3.208 -0.718 2.198 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.552 -1.992 1.584 1.00 0.00 C ATOM 1046 C ALA A 165 -4.760 -1.858 0.666 1.00 0.00 C ATOM 1047 O ALA A 165 -4.943 -2.662 -0.240 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.821 -3.027 2.662 1.00 0.00 C ATOM 0 H ALA A 165 -3.337 -0.695 3.210 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.708 -2.316 0.975 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.078 -3.979 2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.929 -3.153 3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.649 -2.694 3.288 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.572 -0.833 0.899 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.756 -0.600 0.085 1.00 0.00 C ATOM 1056 C ALA A 166 -6.367 -0.262 -1.350 1.00 0.00 C ATOM 1057 O ALA A 166 -6.854 -0.879 -2.299 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.600 0.513 0.688 1.00 0.00 C ATOM 0 H ALA A 166 -5.431 -0.151 1.645 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.349 -1.515 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.482 0.677 0.069 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.910 0.230 1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.013 1.431 0.733 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.464 0.702 -1.509 1.00 0.00 N ATOM 1065 CA GLN A 167 -5.004 1.089 -2.836 1.00 0.00 C ATOM 1066 C GLN A 167 -4.063 0.023 -3.386 1.00 0.00 C ATOM 1067 O GLN A 167 -3.998 -0.204 -4.598 1.00 0.00 O ATOM 1068 CB GLN A 167 -4.320 2.463 -2.799 1.00 0.00 C ATOM 1069 CG GLN A 167 -4.027 3.032 -4.182 1.00 0.00 C ATOM 1070 CD GLN A 167 -2.569 2.902 -4.593 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -1.860 1.994 -4.159 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -2.118 3.800 -5.453 1.00 0.00 N ATOM 0 H GLN A 167 -5.041 1.224 -0.742 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.866 1.170 -3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.955 3.162 -2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.386 2.381 -2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -4.650 2.522 -4.916 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.309 4.085 -4.201 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.736 4.538 -5.790 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.153 3.754 -5.779 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.344 -0.638 -2.485 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.475 -1.746 -2.862 1.00 0.00 C ATOM 1083 C LEU A 168 -3.288 -2.840 -3.543 1.00 0.00 C ATOM 1084 O LEU A 168 -2.953 -3.290 -4.638 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.770 -2.322 -1.632 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.706 -3.377 -1.934 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.543 -2.723 -2.500 1.00 0.00 C ATOM 1088 CD2 LEU A 168 -0.378 -4.177 -0.686 1.00 0.00 C ATOM 0 H LEU A 168 -3.346 -0.425 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.722 -1.370 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.304 -1.504 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.520 -2.761 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.102 -4.064 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.291 -3.488 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.293 -2.198 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.943 -2.014 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.381 -4.923 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.002 -3.507 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.278 -4.676 -0.327 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.366 -3.248 -2.886 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.250 -4.277 -3.411 1.00 0.00 C ATOM 1102 C ALA A 169 -5.888 -3.824 -4.719 1.00 0.00 C ATOM 1103 O ALA A 169 -6.038 -4.612 -5.652 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.313 -4.625 -2.380 1.00 0.00 C ATOM 0 H ALA A 169 -4.650 -2.877 -1.979 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.663 -5.171 -3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.971 -5.396 -2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.833 -4.993 -1.473 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.898 -3.735 -2.146 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.239 -2.545 -4.777 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.829 -1.941 -5.969 1.00 0.00 C ATOM 1112 C LEU A 170 -5.917 -2.121 -7.183 1.00 0.00 C ATOM 1113 O LEU A 170 -6.351 -2.579 -8.238 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.080 -0.452 -5.711 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.689 0.331 -6.877 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -9.054 -0.222 -7.242 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.793 1.808 -6.533 1.00 0.00 C ATOM 0 H LEU A 170 -6.123 -1.895 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.774 -2.439 -6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.741 -0.358 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.134 0.015 -5.439 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.031 0.221 -7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.468 0.350 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.957 -1.268 -7.534 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.719 -0.146 -6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.228 2.348 -7.374 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.426 1.933 -5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.799 2.204 -6.323 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.652 -1.771 -7.022 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.690 -1.879 -8.109 1.00 0.00 C ATOM 1131 C GLU A 171 -3.318 -3.337 -8.383 1.00 0.00 C ATOM 1132 O GLU A 171 -3.323 -3.785 -9.530 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.432 -1.078 -7.777 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.662 0.424 -7.695 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.915 1.051 -9.049 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -1.934 1.427 -9.725 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -4.092 1.175 -9.442 1.00 0.00 O ATOM 0 H GLU A 171 -4.266 -1.410 -6.150 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.154 -1.473 -9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.031 -1.427 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.674 -1.279 -8.535 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.513 0.622 -7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.793 0.896 -7.237 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.017 -4.076 -7.322 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.469 -5.422 -7.455 1.00 0.00 C ATOM 1146 C GLN A 172 -3.510 -6.456 -7.880 1.00 0.00 C ATOM 1147 O GLN A 172 -3.299 -7.181 -8.848 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.828 -5.856 -6.134 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.529 -5.130 -5.822 1.00 0.00 C ATOM 1150 CD GLN A 172 0.573 -5.494 -6.794 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.601 -6.606 -7.320 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.490 -4.567 -7.034 1.00 0.00 N ATOM 0 H GLN A 172 -3.143 -3.766 -6.358 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.721 -5.377 -8.247 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.535 -5.684 -5.323 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.636 -6.929 -6.168 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.699 -4.054 -5.853 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.213 -5.373 -4.808 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.428 -3.658 -6.576 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.257 -4.763 -7.677 1.00 0.00 H new ATOM 1161 N MET A 173 -4.639 -6.504 -7.190 1.00 0.00 N ATOM 1162 CA MET A 173 -5.596 -7.590 -7.390 1.00 0.00 C ATOM 1163 C MET A 173 -6.411 -7.404 -8.659 1.00 0.00 C ATOM 1164 O MET A 173 -6.871 -8.372 -9.252 1.00 0.00 O ATOM 1165 CB MET A 173 -6.519 -7.734 -6.181 1.00 0.00 C ATOM 1166 CG MET A 173 -5.871 -8.445 -5.003 1.00 0.00 C ATOM 1167 SD MET A 173 -5.332 -10.117 -5.419 1.00 0.00 S ATOM 1168 CE MET A 173 -4.833 -10.730 -3.814 1.00 0.00 C ATOM 0 H MET A 173 -4.917 -5.813 -6.493 1.00 0.00 H new ATOM 0 HA MET A 173 -5.018 -8.508 -7.501 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.845 -6.744 -5.863 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.412 -8.283 -6.479 1.00 0.00 H new ATOM 0 HG2 MET A 173 -5.014 -7.865 -4.659 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.579 -8.490 -4.175 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.100 -11.783 -3.727 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.755 -10.619 -3.701 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.340 -10.162 -3.034 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.576 -6.164 -9.091 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.319 -5.891 -10.316 1.00 0.00 C ATOM 1180 C ASN A 174 -6.489 -6.296 -11.535 1.00 0.00 C ATOM 1181 O ASN A 174 -7.017 -6.506 -12.631 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.681 -4.407 -10.392 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.617 -4.085 -11.540 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.470 -4.891 -11.915 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -8.461 -2.900 -12.108 1.00 0.00 N ATOM 0 H ASN A 174 -6.211 -5.337 -8.619 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.239 -6.476 -10.308 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.147 -4.104 -9.454 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.768 -3.821 -10.499 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.060 -2.625 -12.887 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.742 -2.262 -11.767 1.00 0.00 H new ATOM 1192 N SER A 175 -5.180 -6.400 -11.333 1.00 0.00 N ATOM 1193 CA SER A 175 -4.262 -6.770 -12.399 1.00 0.00 C ATOM 1194 C SER A 175 -4.016 -8.283 -12.430 1.00 0.00 C ATOM 1195 O SER A 175 -3.471 -8.813 -13.400 1.00 0.00 O ATOM 1196 CB SER A 175 -2.935 -6.032 -12.216 1.00 0.00 C ATOM 1197 OG SER A 175 -3.139 -4.628 -12.133 1.00 0.00 O ATOM 0 H SER A 175 -4.730 -6.231 -10.433 1.00 0.00 H new ATOM 0 HA SER A 175 -4.715 -6.485 -13.349 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.440 -6.385 -11.311 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.271 -6.258 -13.051 1.00 0.00 H new ATOM 0 HG SER A 175 -3.345 -4.381 -11.207 1.00 0.00 H new ATOM 1203 N VAL A 176 -4.426 -8.976 -11.373 1.00 0.00 N ATOM 1204 CA VAL A 176 -4.096 -10.390 -11.217 1.00 0.00 C ATOM 1205 C VAL A 176 -5.353 -11.258 -11.179 1.00 0.00 C ATOM 1206 O VAL A 176 -6.346 -10.912 -10.542 1.00 0.00 O ATOM 1207 CB VAL A 176 -3.266 -10.628 -9.931 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -2.973 -12.107 -9.732 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -1.968 -9.837 -9.978 1.00 0.00 C ATOM 0 H VAL A 176 -4.985 -8.585 -10.614 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.501 -10.676 -12.085 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.858 -10.281 -9.084 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.389 -12.243 -8.822 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.911 -12.656 -9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.408 -12.484 -10.585 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.399 -10.017 -9.066 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.381 -10.152 -10.840 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -2.193 -8.774 -10.061 1.00 0.00 H new ATOM 1219 N MET A 177 -5.307 -12.387 -11.873 1.00 0.00 N ATOM 1220 CA MET A 177 -6.406 -13.340 -11.840 1.00 0.00 C ATOM 1221 C MET A 177 -6.040 -14.523 -10.951 1.00 0.00 C ATOM 1222 O MET A 177 -4.886 -14.949 -10.918 1.00 0.00 O ATOM 1223 CB MET A 177 -6.758 -13.824 -13.252 1.00 0.00 C ATOM 1224 CG MET A 177 -5.632 -14.558 -13.963 1.00 0.00 C ATOM 1225 SD MET A 177 -6.141 -15.223 -15.561 1.00 0.00 S ATOM 1226 CE MET A 177 -6.629 -13.727 -16.418 1.00 0.00 C ATOM 0 H MET A 177 -4.523 -12.664 -12.464 1.00 0.00 H new ATOM 0 HA MET A 177 -7.283 -12.840 -11.428 1.00 0.00 H new ATOM 0 HB2 MET A 177 -7.624 -14.483 -13.192 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.053 -12.965 -13.855 1.00 0.00 H new ATOM 0 HG2 MET A 177 -4.793 -13.877 -14.107 1.00 0.00 H new ATOM 0 HG3 MET A 177 -5.277 -15.372 -13.331 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.220 -13.737 -17.428 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.717 -13.674 -16.467 1.00 0.00 H new ATOM 0 HE3 MET A 177 -6.248 -12.859 -15.880 1.00 0.00 H new ATOM 1236 N LEU A 178 -7.022 -15.064 -10.243 1.00 0.00 N ATOM 1237 CA LEU A 178 -6.783 -16.175 -9.323 1.00 0.00 C ATOM 1238 C LEU A 178 -6.810 -17.512 -10.058 1.00 0.00 C ATOM 1239 O LEU A 178 -7.197 -18.535 -9.491 1.00 0.00 O ATOM 1240 CB LEU A 178 -7.826 -16.184 -8.194 1.00 0.00 C ATOM 1241 CG LEU A 178 -7.561 -15.231 -7.021 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -6.214 -15.527 -6.384 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.635 -13.779 -7.464 1.00 0.00 C ATOM 0 H LEU A 178 -7.993 -14.754 -10.286 1.00 0.00 H new ATOM 0 HA LEU A 178 -5.793 -16.034 -8.890 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.797 -15.938 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.898 -17.198 -7.802 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.340 -15.394 -6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -6.045 -14.840 -5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.204 -16.552 -6.014 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.425 -15.401 -7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.443 -13.128 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.888 -13.596 -8.236 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.628 -13.571 -7.863 1.00 0.00 H new ATOM 1255 N GLY A 179 -6.384 -17.502 -11.310 1.00 0.00 N ATOM 1256 CA GLY A 179 -6.436 -18.701 -12.114 1.00 0.00 C ATOM 1257 C GLY A 179 -7.756 -18.834 -12.840 1.00 0.00 C ATOM 1258 O GLY A 179 -8.775 -19.151 -12.232 1.00 0.00 O ATOM 0 H GLY A 179 -6.003 -16.683 -11.784 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.622 -18.688 -12.839 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.282 -19.572 -11.478 1.00 0.00 H new ATOM 1262 N GLY A 180 -7.746 -18.566 -14.136 1.00 0.00 N ATOM 1263 CA GLY A 180 -8.954 -18.686 -14.932 1.00 0.00 C ATOM 1264 C GLY A 180 -9.815 -17.439 -14.895 1.00 0.00 C ATOM 1265 O GLY A 180 -10.079 -16.827 -15.929 1.00 0.00 O ATOM 0 H GLY A 180 -6.921 -18.266 -14.655 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.682 -18.902 -15.965 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.537 -19.534 -14.572 1.00 0.00 H new ATOM 1269 N ARG A 181 -10.253 -17.054 -13.704 1.00 0.00 N ATOM 1270 CA ARG A 181 -11.137 -15.906 -13.563 1.00 0.00 C ATOM 1271 C ARG A 181 -10.360 -14.686 -13.084 1.00 0.00 C ATOM 1272 O ARG A 181 -9.648 -14.740 -12.076 1.00 0.00 O ATOM 1273 CB ARG A 181 -12.314 -16.202 -12.610 1.00 0.00 C ATOM 1274 CG ARG A 181 -11.927 -16.434 -11.149 1.00 0.00 C ATOM 1275 CD ARG A 181 -11.297 -17.799 -10.939 1.00 0.00 C ATOM 1276 NE ARG A 181 -10.795 -17.980 -9.576 1.00 0.00 N ATOM 1277 CZ ARG A 181 -10.330 -19.142 -9.112 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -10.367 -20.221 -9.881 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -9.843 -19.229 -7.881 1.00 0.00 N ATOM 0 H ARG A 181 -10.012 -17.516 -12.827 1.00 0.00 H new ATOM 0 HA ARG A 181 -11.555 -15.694 -14.547 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -13.015 -15.369 -12.655 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -12.842 -17.084 -12.974 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -11.229 -15.659 -10.831 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -12.813 -16.343 -10.520 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -12.033 -18.573 -11.158 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -10.477 -17.930 -11.645 1.00 0.00 H new ATOM 0 HE ARG A 181 -10.801 -17.176 -8.948 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -10.750 -20.162 -10.825 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -10.012 -21.110 -9.529 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -9.822 -18.404 -7.281 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -9.490 -20.121 -7.534 1.00 0.00 H new ATOM 1293 N ASN A 182 -10.477 -13.597 -13.830 1.00 0.00 N ATOM 1294 CA ASN A 182 -9.857 -12.339 -13.441 1.00 0.00 C ATOM 1295 C ASN A 182 -10.832 -11.535 -12.597 1.00 0.00 C ATOM 1296 O ASN A 182 -11.858 -11.071 -13.096 1.00 0.00 O ATOM 1297 CB ASN A 182 -9.442 -11.528 -14.675 1.00 0.00 C ATOM 1298 CG ASN A 182 -8.533 -10.359 -14.331 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -7.311 -10.489 -14.345 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -9.122 -9.213 -14.020 1.00 0.00 N ATOM 0 H ASN A 182 -10.995 -13.559 -14.708 1.00 0.00 H new ATOM 0 HA ASN A 182 -8.961 -12.557 -12.860 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -8.932 -12.184 -15.381 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.335 -11.153 -15.176 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -8.557 -8.398 -13.781 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.140 -9.146 -14.020 1.00 0.00 H new ATOM 1307 N ILE A 183 -10.527 -11.398 -11.316 1.00 0.00 N ATOM 1308 CA ILE A 183 -11.395 -10.667 -10.402 1.00 0.00 C ATOM 1309 C ILE A 183 -11.377 -9.172 -10.705 1.00 0.00 C ATOM 1310 O ILE A 183 -10.438 -8.659 -11.315 1.00 0.00 O ATOM 1311 CB ILE A 183 -10.996 -10.889 -8.927 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -9.553 -10.434 -8.682 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.171 -12.354 -8.549 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -9.129 -10.506 -7.231 1.00 0.00 C ATOM 0 H ILE A 183 -9.686 -11.782 -10.885 1.00 0.00 H new ATOM 0 HA ILE A 183 -12.402 -11.056 -10.552 1.00 0.00 H new ATOM 0 HB ILE A 183 -11.651 -10.288 -8.296 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -8.881 -11.051 -9.278 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.440 -9.408 -9.033 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -10.886 -12.497 -7.507 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -12.214 -12.642 -8.683 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.539 -12.972 -9.186 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.097 -10.169 -7.136 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.776 -9.867 -6.631 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.208 -11.535 -6.879 1.00 0.00 H new ATOM 1326 N LYS A 184 -12.424 -8.482 -10.291 1.00 0.00 N ATOM 1327 CA LYS A 184 -12.513 -7.046 -10.481 1.00 0.00 C ATOM 1328 C LYS A 184 -12.481 -6.348 -9.132 1.00 0.00 C ATOM 1329 O LYS A 184 -13.426 -6.446 -8.354 1.00 0.00 O ATOM 1330 CB LYS A 184 -13.798 -6.681 -11.234 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.020 -5.180 -11.382 1.00 0.00 C ATOM 1332 CD LYS A 184 -12.953 -4.531 -12.251 1.00 0.00 C ATOM 1333 CE LYS A 184 -13.086 -4.952 -13.707 1.00 0.00 C ATOM 1334 NZ LYS A 184 -12.073 -4.295 -14.577 1.00 0.00 N ATOM 0 H LYS A 184 -13.228 -8.895 -9.819 1.00 0.00 H new ATOM 0 HA LYS A 184 -11.661 -6.717 -11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -13.768 -7.134 -12.225 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.650 -7.115 -10.711 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.002 -5.000 -11.818 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.018 -4.714 -10.397 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -13.032 -3.446 -12.176 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.965 -4.805 -11.881 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.979 -6.034 -13.782 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.085 -4.705 -14.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.202 -4.611 -15.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.190 -3.263 -14.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -11.119 -4.551 -14.253 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.395 -5.655 -8.856 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.252 -4.947 -7.596 1.00 0.00 C ATOM 1350 C VAL A 185 -11.260 -3.446 -7.828 1.00 0.00 C ATOM 1351 O VAL A 185 -10.401 -2.913 -8.526 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.958 -5.350 -6.855 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.823 -4.592 -5.542 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.932 -6.849 -6.605 1.00 0.00 C ATOM 0 H VAL A 185 -10.598 -5.566 -9.486 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.101 -5.224 -6.971 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.111 -5.087 -7.489 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.904 -4.894 -5.040 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.792 -3.521 -5.742 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.676 -4.817 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.013 -7.115 -6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.791 -7.131 -5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.973 -7.377 -7.557 1.00 0.00 H new ATOM 1364 N GLY A 186 -12.248 -2.779 -7.259 1.00 0.00 N ATOM 1365 CA GLY A 186 -12.320 -1.340 -7.363 1.00 0.00 C ATOM 1366 C GLY A 186 -13.462 -0.872 -8.238 1.00 0.00 C ATOM 1367 O GLY A 186 -14.183 -1.682 -8.825 1.00 0.00 O ATOM 0 H GLY A 186 -13.003 -3.209 -6.726 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.434 -0.913 -6.366 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.381 -0.962 -7.766 1.00 0.00 H new ATOM 1371 N ARG A 187 -13.628 0.443 -8.312 1.00 0.00 N ATOM 1372 CA ARG A 187 -14.692 1.057 -9.093 1.00 0.00 C ATOM 1373 C ARG A 187 -14.459 2.564 -9.173 1.00 0.00 C ATOM 1374 O ARG A 187 -13.841 3.149 -8.277 1.00 0.00 O ATOM 1375 CB ARG A 187 -16.080 0.755 -8.487 1.00 0.00 C ATOM 1376 CG ARG A 187 -16.377 1.447 -7.159 1.00 0.00 C ATOM 1377 CD ARG A 187 -15.532 0.900 -6.016 1.00 0.00 C ATOM 1378 NE ARG A 187 -15.914 1.473 -4.727 1.00 0.00 N ATOM 1379 CZ ARG A 187 -15.050 1.944 -3.826 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -13.746 1.936 -4.077 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -15.493 2.432 -2.675 1.00 0.00 N ATOM 0 H ARG A 187 -13.028 1.113 -7.831 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.675 0.634 -10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -16.844 1.046 -9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -16.169 -0.322 -8.345 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.195 2.517 -7.262 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.433 1.325 -6.917 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.636 -0.184 -5.975 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -14.480 1.112 -6.209 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.908 1.516 -4.501 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.399 1.568 -4.963 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.091 2.298 -3.384 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -16.494 2.447 -2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.833 2.792 -1.986 1.00 0.00 H new ATOM 1395 N PRO A 188 -14.918 3.205 -10.258 1.00 0.00 N ATOM 1396 CA PRO A 188 -14.758 4.649 -10.455 1.00 0.00 C ATOM 1397 C PRO A 188 -15.760 5.465 -9.638 1.00 0.00 C ATOM 1398 O PRO A 188 -16.680 6.066 -10.189 1.00 0.00 O ATOM 1399 CB PRO A 188 -15.011 4.819 -11.954 1.00 0.00 C ATOM 1400 CG PRO A 188 -15.952 3.719 -12.305 1.00 0.00 C ATOM 1401 CD PRO A 188 -15.620 2.569 -11.392 1.00 0.00 C ATOM 0 HA PRO A 188 -13.781 5.006 -10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -15.443 5.795 -12.175 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -14.084 4.744 -12.523 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -16.986 4.035 -12.171 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -15.840 3.430 -13.350 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -16.519 2.048 -11.063 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -14.989 1.833 -11.890 1.00 0.00 H new ATOM 1409 N SER A 189 -15.573 5.477 -8.326 1.00 0.00 N ATOM 1410 CA SER A 189 -16.464 6.197 -7.429 1.00 0.00 C ATOM 1411 C SER A 189 -16.318 7.707 -7.596 1.00 0.00 C ATOM 1412 O SER A 189 -17.302 8.417 -7.820 1.00 0.00 O ATOM 1413 CB SER A 189 -16.174 5.805 -5.982 1.00 0.00 C ATOM 1414 OG SER A 189 -16.217 4.399 -5.821 1.00 0.00 O ATOM 0 H SER A 189 -14.807 4.993 -7.857 1.00 0.00 H new ATOM 0 HA SER A 189 -17.489 5.926 -7.682 1.00 0.00 H new ATOM 0 HB2 SER A 189 -15.193 6.179 -5.690 1.00 0.00 H new ATOM 0 HB3 SER A 189 -16.903 6.273 -5.321 1.00 0.00 H new ATOM 0 HG SER A 189 -16.186 4.178 -4.867 1.00 0.00 H new ATOM 1420 N ASN A 190 -15.088 8.195 -7.500 1.00 0.00 N ATOM 1421 CA ASN A 190 -14.837 9.630 -7.548 1.00 0.00 C ATOM 1422 C ASN A 190 -13.549 9.922 -8.307 1.00 0.00 C ATOM 1423 O ASN A 190 -12.628 10.554 -7.787 1.00 0.00 O ATOM 1424 CB ASN A 190 -14.765 10.201 -6.126 1.00 0.00 C ATOM 1425 CG ASN A 190 -14.795 11.717 -6.096 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -15.362 12.354 -6.976 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -14.198 12.304 -5.071 1.00 0.00 N ATOM 0 H ASN A 190 -14.252 7.622 -7.389 1.00 0.00 H new ATOM 0 HA ASN A 190 -15.661 10.111 -8.076 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -15.600 9.815 -5.542 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.851 9.851 -5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.200 13.321 -4.994 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -13.736 11.739 -4.358 1.00 0.00 H new ATOM 1434 N ILE A 191 -13.482 9.443 -9.538 1.00 0.00 N ATOM 1435 CA ILE A 191 -12.324 9.680 -10.386 1.00 0.00 C ATOM 1436 C ILE A 191 -12.287 11.132 -10.848 1.00 0.00 C ATOM 1437 O ILE A 191 -13.326 11.784 -10.958 1.00 0.00 O ATOM 1438 CB ILE A 191 -12.317 8.749 -11.617 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -13.621 8.894 -12.411 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -12.101 7.306 -11.186 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -13.656 8.072 -13.682 1.00 0.00 C ATOM 0 H ILE A 191 -14.217 8.886 -9.974 1.00 0.00 H new ATOM 0 HA ILE A 191 -11.438 9.465 -9.788 1.00 0.00 H new ATOM 0 HB ILE A 191 -11.493 9.039 -12.268 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -14.457 8.600 -11.776 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -13.767 9.944 -12.664 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.098 6.660 -12.064 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.145 7.220 -10.669 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -12.905 7.002 -10.515 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -14.609 8.226 -14.189 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -12.842 8.381 -14.338 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.543 7.016 -13.436 1.00 0.00 H new ATOM 1453 N GLY A 192 -11.090 11.640 -11.095 1.00 0.00 N ATOM 1454 CA GLY A 192 -10.940 13.012 -11.540 1.00 0.00 C ATOM 1455 C GLY A 192 -11.033 14.005 -10.397 1.00 0.00 C ATOM 1456 O GLY A 192 -10.089 14.745 -10.132 1.00 0.00 O ATOM 0 H GLY A 192 -10.215 11.125 -10.995 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.978 13.126 -12.039 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.710 13.238 -12.277 1.00 0.00 H new ATOM 1460 N GLN A 193 -12.166 14.002 -9.705 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.412 14.947 -8.622 1.00 0.00 C ATOM 1462 C GLN A 193 -11.491 14.689 -7.433 1.00 0.00 C ATOM 1463 O GLN A 193 -11.019 15.625 -6.786 1.00 0.00 O ATOM 1464 CB GLN A 193 -13.874 14.880 -8.176 1.00 0.00 C ATOM 1465 CG GLN A 193 -14.861 15.234 -9.277 1.00 0.00 C ATOM 1466 CD GLN A 193 -16.292 15.342 -8.781 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -17.076 16.145 -9.284 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -16.654 14.523 -7.812 1.00 0.00 N ATOM 0 H GLN A 193 -12.933 13.352 -9.876 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.199 15.946 -9.003 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.090 13.874 -7.815 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.021 15.558 -7.336 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.567 16.181 -9.730 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.810 14.477 -10.060 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.978 13.869 -7.417 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.610 14.544 -7.457 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.230 13.421 -7.150 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.386 13.057 -6.020 1.00 0.00 C ATOM 1479 C ALA A 194 -8.944 12.836 -6.454 1.00 0.00 C ATOM 1480 O ALA A 194 -8.076 12.566 -5.625 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.922 11.813 -5.328 1.00 0.00 C ATOM 0 H ALA A 194 -11.588 12.630 -7.684 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.404 13.888 -5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.277 11.558 -4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.932 12.005 -4.966 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.941 10.983 -6.035 1.00 0.00 H new ATOM 1487 N GLN A 195 -8.688 12.970 -7.750 1.00 0.00 N ATOM 1488 CA GLN A 195 -7.361 12.707 -8.300 1.00 0.00 C ATOM 1489 C GLN A 195 -6.293 13.641 -7.709 1.00 0.00 C ATOM 1490 O GLN A 195 -5.253 13.164 -7.258 1.00 0.00 O ATOM 1491 CB GLN A 195 -7.364 12.802 -9.828 1.00 0.00 C ATOM 1492 CG GLN A 195 -6.034 12.413 -10.444 1.00 0.00 C ATOM 1493 CD GLN A 195 -5.637 10.984 -10.113 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -6.485 10.100 -9.994 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -4.351 10.764 -9.915 1.00 0.00 N ATOM 0 H GLN A 195 -9.381 13.259 -8.441 1.00 0.00 H new ATOM 0 HA GLN A 195 -7.102 11.687 -8.016 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -8.146 12.156 -10.226 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -7.612 13.822 -10.124 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -6.090 12.530 -11.526 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -5.260 13.093 -10.090 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -3.681 11.525 -10.024 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -4.027 9.833 -9.653 1.00 0.00 H new ATOM 1504 N PRO A 196 -6.516 14.981 -7.689 1.00 0.00 N ATOM 1505 CA PRO A 196 -5.553 15.926 -7.101 1.00 0.00 C ATOM 1506 C PRO A 196 -5.255 15.614 -5.637 1.00 0.00 C ATOM 1507 O PRO A 196 -4.204 15.974 -5.110 1.00 0.00 O ATOM 1508 CB PRO A 196 -6.245 17.292 -7.226 1.00 0.00 C ATOM 1509 CG PRO A 196 -7.680 16.979 -7.479 1.00 0.00 C ATOM 1510 CD PRO A 196 -7.687 15.687 -8.237 1.00 0.00 C ATOM 0 HA PRO A 196 -4.589 15.881 -7.608 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -6.124 17.880 -6.316 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -5.819 17.876 -8.042 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.231 16.887 -6.543 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -8.158 17.772 -8.054 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -8.609 15.128 -8.075 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -7.596 15.848 -9.311 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.189 14.935 -4.982 1.00 0.00 N ATOM 1519 CA ILE A 197 -6.000 14.523 -3.601 1.00 0.00 C ATOM 1520 C ILE A 197 -5.072 13.319 -3.543 1.00 0.00 C ATOM 1521 O ILE A 197 -4.140 13.275 -2.741 1.00 0.00 O ATOM 1522 CB ILE A 197 -7.349 14.179 -2.925 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -8.312 15.371 -3.008 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -7.134 13.765 -1.475 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.783 16.628 -2.352 1.00 0.00 C ATOM 0 H ILE A 197 -7.084 14.659 -5.387 1.00 0.00 H new ATOM 0 HA ILE A 197 -5.553 15.356 -3.059 1.00 0.00 H new ATOM 0 HB ILE A 197 -7.794 13.339 -3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -8.526 15.581 -4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -9.257 15.097 -2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.095 13.527 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -6.488 12.888 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -6.665 14.583 -0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.518 17.427 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -7.596 16.436 -1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.854 16.928 -2.837 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.322 12.363 -4.427 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.509 11.162 -4.512 1.00 0.00 C ATOM 1539 C ILE A 198 -3.069 11.506 -4.884 1.00 0.00 C ATOM 1540 O ILE A 198 -2.127 11.038 -4.247 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.080 10.175 -5.548 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.515 9.784 -5.177 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.200 8.939 -5.631 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.197 8.910 -6.209 1.00 0.00 C ATOM 0 H ILE A 198 -6.088 12.399 -5.100 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.524 10.691 -3.529 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.095 10.661 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.503 9.260 -4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.104 10.690 -5.036 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -4.612 8.248 -6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.193 9.229 -5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.163 8.453 -4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.208 8.675 -5.876 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.242 9.439 -7.161 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.632 7.986 -6.334 1.00 0.00 H new ATOM 1556 N ASP A 199 -2.906 12.338 -5.909 1.00 0.00 N ATOM 1557 CA ASP A 199 -1.577 12.761 -6.341 1.00 0.00 C ATOM 1558 C ASP A 199 -0.842 13.469 -5.211 1.00 0.00 C ATOM 1559 O ASP A 199 0.360 13.289 -5.035 1.00 0.00 O ATOM 1560 CB ASP A 199 -1.650 13.687 -7.562 1.00 0.00 C ATOM 1561 CG ASP A 199 -1.933 12.951 -8.859 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -1.064 12.180 -9.319 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.016 13.163 -9.446 1.00 0.00 O ATOM 0 H ASP A 199 -3.674 12.731 -6.454 1.00 0.00 H new ATOM 0 HA ASP A 199 -1.028 11.862 -6.621 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -2.429 14.432 -7.398 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -0.708 14.226 -7.657 1.00 0.00 H new ATOM 1568 N GLN A 200 -1.578 14.253 -4.429 1.00 0.00 N ATOM 1569 CA GLN A 200 -0.987 15.010 -3.333 1.00 0.00 C ATOM 1570 C GLN A 200 -0.396 14.086 -2.272 1.00 0.00 C ATOM 1571 O GLN A 200 0.775 14.210 -1.921 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.029 15.928 -2.687 1.00 0.00 C ATOM 1573 CG GLN A 200 -1.516 16.675 -1.463 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.374 17.622 -1.779 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -0.591 18.793 -2.087 1.00 0.00 O ATOM 1576 NE2 GLN A 200 0.847 17.122 -1.698 1.00 0.00 N ATOM 0 H GLN A 200 -2.585 14.380 -4.535 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.183 15.615 -3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.370 16.652 -3.427 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.896 15.333 -2.401 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -2.336 17.240 -1.019 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -1.185 15.953 -0.716 1.00 0.00 H new ATOM 0 HE21 GLN A 200 0.982 16.145 -1.439 1.00 0.00 H new ATOM 0 HE22 GLN A 200 1.654 17.713 -1.895 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.199 13.156 -1.772 1.00 0.00 N ATOM 1586 CA LEU A 201 -0.761 12.296 -0.679 1.00 0.00 C ATOM 1587 C LEU A 201 0.289 11.286 -1.142 1.00 0.00 C ATOM 1588 O LEU A 201 1.207 10.949 -0.394 1.00 0.00 O ATOM 1589 CB LEU A 201 -1.962 11.602 -0.007 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.025 11.001 -0.942 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -2.593 9.648 -1.485 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -4.359 10.882 -0.217 1.00 0.00 C ATOM 0 H LEU A 201 -2.148 12.978 -2.101 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.284 12.929 0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.581 10.805 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.452 12.325 0.645 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.141 11.675 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -3.369 9.255 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -1.666 9.761 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -2.434 8.957 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -5.102 10.455 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.244 10.236 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -4.687 11.870 0.106 1.00 0.00 H new ATOM 1604 N ALA A 202 0.180 10.846 -2.390 1.00 0.00 N ATOM 1605 CA ALA A 202 1.109 9.867 -2.933 1.00 0.00 C ATOM 1606 C ALA A 202 2.474 10.494 -3.200 1.00 0.00 C ATOM 1607 O ALA A 202 3.511 9.906 -2.891 1.00 0.00 O ATOM 1608 CB ALA A 202 0.544 9.249 -4.202 1.00 0.00 C ATOM 0 H ALA A 202 -0.542 11.152 -3.043 1.00 0.00 H new ATOM 0 HA ALA A 202 1.243 9.079 -2.192 1.00 0.00 H new ATOM 0 HB1 ALA A 202 1.250 8.519 -4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.401 8.755 -3.977 1.00 0.00 H new ATOM 0 HB3 ALA A 202 0.377 10.030 -4.944 1.00 0.00 H new ATOM 1614 N GLU A 203 2.477 11.685 -3.781 1.00 0.00 N ATOM 1615 CA GLU A 203 3.723 12.377 -4.076 1.00 0.00 C ATOM 1616 C GLU A 203 4.350 12.965 -2.818 1.00 0.00 C ATOM 1617 O GLU A 203 5.571 13.096 -2.736 1.00 0.00 O ATOM 1618 CB GLU A 203 3.521 13.450 -5.142 1.00 0.00 C ATOM 1619 CG GLU A 203 3.215 12.863 -6.510 1.00 0.00 C ATOM 1620 CD GLU A 203 4.304 11.923 -6.992 1.00 0.00 C ATOM 1621 OE1 GLU A 203 4.293 10.736 -6.596 1.00 0.00 O ATOM 1622 OE2 GLU A 203 5.174 12.367 -7.770 1.00 0.00 O ATOM 0 H GLU A 203 1.635 12.190 -4.056 1.00 0.00 H new ATOM 0 HA GLU A 203 4.418 11.638 -4.473 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.705 14.107 -4.841 1.00 0.00 H new ATOM 0 HB3 GLU A 203 4.418 14.066 -5.207 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.267 12.326 -6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.092 13.672 -7.230 1.00 0.00 H new ATOM 1629 N GLU A 204 3.525 13.321 -1.837 1.00 0.00 N ATOM 1630 CA GLU A 204 4.044 13.798 -0.555 1.00 0.00 C ATOM 1631 C GLU A 204 4.795 12.669 0.145 1.00 0.00 C ATOM 1632 O GLU A 204 5.779 12.901 0.845 1.00 0.00 O ATOM 1633 CB GLU A 204 2.912 14.321 0.338 1.00 0.00 C ATOM 1634 CG GLU A 204 3.408 15.045 1.584 1.00 0.00 C ATOM 1635 CD GLU A 204 2.285 15.626 2.421 1.00 0.00 C ATOM 1636 OE1 GLU A 204 1.551 16.504 1.917 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.131 15.214 3.591 1.00 0.00 O ATOM 0 H GLU A 204 2.507 13.290 -1.901 1.00 0.00 H new ATOM 0 HA GLU A 204 4.729 14.625 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.286 14.999 -0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 204 2.282 13.485 0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.986 14.351 2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 204 4.084 15.847 1.286 1.00 0.00 H new ATOM 1644 N ALA A 205 4.337 11.438 -0.085 1.00 0.00 N ATOM 1645 CA ALA A 205 4.976 10.255 0.481 1.00 0.00 C ATOM 1646 C ALA A 205 6.377 10.052 -0.095 1.00 0.00 C ATOM 1647 O ALA A 205 7.189 9.323 0.476 1.00 0.00 O ATOM 1648 CB ALA A 205 4.120 9.022 0.238 1.00 0.00 C ATOM 0 H ALA A 205 3.521 11.236 -0.663 1.00 0.00 H new ATOM 0 HA ALA A 205 5.074 10.409 1.556 1.00 0.00 H new ATOM 0 HB1 ALA A 205 4.611 8.148 0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 205 3.146 9.157 0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.989 8.875 -0.834 1.00 0.00 H new ATOM 1654 N ARG A 206 6.656 10.705 -1.224 1.00 0.00 N ATOM 1655 CA ARG A 206 7.983 10.660 -1.832 1.00 0.00 C ATOM 1656 C ARG A 206 9.016 11.294 -0.904 1.00 0.00 C ATOM 1657 O ARG A 206 10.176 10.888 -0.882 1.00 0.00 O ATOM 1658 CB ARG A 206 7.994 11.391 -3.177 1.00 0.00 C ATOM 1659 CG ARG A 206 7.400 10.607 -4.340 1.00 0.00 C ATOM 1660 CD ARG A 206 8.316 9.469 -4.767 1.00 0.00 C ATOM 1661 NE ARG A 206 8.022 8.991 -6.118 1.00 0.00 N ATOM 1662 CZ ARG A 206 8.950 8.580 -6.982 1.00 0.00 C ATOM 1663 NH1 ARG A 206 10.239 8.650 -6.664 1.00 0.00 N ATOM 1664 NH2 ARG A 206 8.585 8.130 -8.177 1.00 0.00 N ATOM 0 H ARG A 206 5.979 11.271 -1.735 1.00 0.00 H new ATOM 0 HA ARG A 206 8.238 9.613 -1.997 1.00 0.00 H new ATOM 0 HB2 ARG A 206 7.444 12.326 -3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 206 9.023 11.653 -3.423 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.428 10.206 -4.052 1.00 0.00 H new ATOM 0 HG3 ARG A 206 7.231 11.276 -5.184 1.00 0.00 H new ATOM 0 HD2 ARG A 206 9.352 9.804 -4.721 1.00 0.00 H new ATOM 0 HD3 ARG A 206 8.216 8.643 -4.063 1.00 0.00 H new ATOM 0 HE ARG A 206 7.047 8.971 -6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 206 10.521 9.019 -5.756 1.00 0.00 H new ATOM 0 HH12 ARG A 206 10.946 8.334 -7.328 1.00 0.00 H new ATOM 0 HH21 ARG A 206 7.598 8.100 -8.431 1.00 0.00 H new ATOM 0 HH22 ARG A 206 9.292 7.815 -8.841 1.00 0.00 H new ATOM 1678 N ALA A 207 8.577 12.279 -0.123 1.00 0.00 N ATOM 1679 CA ALA A 207 9.459 12.972 0.809 1.00 0.00 C ATOM 1680 C ALA A 207 9.849 12.059 1.963 1.00 0.00 C ATOM 1681 O ALA A 207 10.872 12.260 2.618 1.00 0.00 O ATOM 1682 CB ALA A 207 8.790 14.234 1.332 1.00 0.00 C ATOM 0 H ALA A 207 7.614 12.614 -0.118 1.00 0.00 H new ATOM 0 HA ALA A 207 10.367 13.254 0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.461 14.740 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 207 8.563 14.898 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.867 13.970 1.847 1.00 0.00 H new ATOM 1688 N PHE A 208 9.028 11.049 2.200 1.00 0.00 N ATOM 1689 CA PHE A 208 9.285 10.081 3.257 1.00 0.00 C ATOM 1690 C PHE A 208 9.964 8.848 2.681 1.00 0.00 C ATOM 1691 O PHE A 208 10.351 7.941 3.414 1.00 0.00 O ATOM 1692 CB PHE A 208 7.977 9.677 3.940 1.00 0.00 C ATOM 1693 CG PHE A 208 7.224 10.831 4.535 1.00 0.00 C ATOM 1694 CD1 PHE A 208 6.418 11.629 3.740 1.00 0.00 C ATOM 1695 CD2 PHE A 208 7.320 11.116 5.886 1.00 0.00 C ATOM 1696 CE1 PHE A 208 5.722 12.691 4.279 1.00 0.00 C ATOM 1697 CE2 PHE A 208 6.626 12.177 6.434 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.826 12.966 5.629 1.00 0.00 C ATOM 0 H PHE A 208 8.173 10.877 1.672 1.00 0.00 H new ATOM 0 HA PHE A 208 9.941 10.541 3.996 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.339 9.174 3.214 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.196 8.954 4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 208 6.333 11.417 2.684 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.944 10.502 6.518 1.00 0.00 H new ATOM 0 HE1 PHE A 208 5.098 13.306 3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 208 6.708 12.390 7.490 1.00 0.00 H new ATOM 0 HZ PHE A 208 5.283 13.797 6.055 1.00 0.00 H new ATOM 1708 N ASN A 209 10.078 8.859 1.341 1.00 0.00 N ATOM 1709 CA ASN A 209 10.675 7.781 0.531 1.00 0.00 C ATOM 1710 C ASN A 209 10.404 6.385 1.084 1.00 0.00 C ATOM 1711 O ASN A 209 11.269 5.506 1.040 1.00 0.00 O ATOM 1712 CB ASN A 209 12.182 8.017 0.289 1.00 0.00 C ATOM 1713 CG ASN A 209 13.027 8.172 1.549 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.821 7.505 2.560 1.00 0.00 O ATOM 1715 ND2 ASN A 209 13.987 9.080 1.492 1.00 0.00 N ATOM 0 H ASN A 209 9.748 9.641 0.775 1.00 0.00 H new ATOM 0 HA ASN A 209 10.172 7.821 -0.435 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.575 7.183 -0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.300 8.913 -0.320 1.00 0.00 H new ATOM 0 HD21 ASN A 209 14.583 9.244 2.303 1.00 0.00 H new ATOM 0 HD22 ASN A 209 14.131 9.617 0.637 1.00 0.00 H new ATOM 1722 N ARG A 210 9.175 6.175 1.552 1.00 0.00 N ATOM 1723 CA ARG A 210 8.783 4.899 2.123 1.00 0.00 C ATOM 1724 C ARG A 210 7.813 4.184 1.196 1.00 0.00 C ATOM 1725 O ARG A 210 6.931 4.805 0.599 1.00 0.00 O ATOM 1726 CB ARG A 210 8.150 5.088 3.511 1.00 0.00 C ATOM 1727 CG ARG A 210 6.783 5.755 3.507 1.00 0.00 C ATOM 1728 CD ARG A 210 6.234 5.888 4.922 1.00 0.00 C ATOM 1729 NE ARG A 210 4.779 6.039 4.940 1.00 0.00 N ATOM 1730 CZ ARG A 210 3.996 5.549 5.903 1.00 0.00 C ATOM 1731 NH1 ARG A 210 4.541 4.958 6.965 1.00 0.00 N ATOM 1732 NH2 ARG A 210 2.673 5.653 5.805 1.00 0.00 N ATOM 0 H ARG A 210 8.436 6.878 1.544 1.00 0.00 H new ATOM 0 HA ARG A 210 9.679 4.288 2.238 1.00 0.00 H new ATOM 0 HB2 ARG A 210 8.061 4.113 3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.826 5.683 4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 210 6.857 6.741 3.048 1.00 0.00 H new ATOM 0 HG3 ARG A 210 6.092 5.172 2.899 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.513 5.008 5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 210 6.693 6.749 5.408 1.00 0.00 H new ATOM 0 HE ARG A 210 4.338 6.547 4.173 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.555 4.881 7.041 1.00 0.00 H new ATOM 0 HH12 ARG A 210 3.944 4.583 7.702 1.00 0.00 H new ATOM 0 HH21 ARG A 210 2.256 6.108 4.993 1.00 0.00 H new ATOM 0 HH22 ARG A 210 2.076 5.278 6.542 1.00 0.00 H new ATOM 1746 N ILE A 211 7.988 2.883 1.065 1.00 0.00 N ATOM 1747 CA ILE A 211 7.107 2.078 0.238 1.00 0.00 C ATOM 1748 C ILE A 211 6.358 1.061 1.089 1.00 0.00 C ATOM 1749 O ILE A 211 6.764 0.762 2.217 1.00 0.00 O ATOM 1750 CB ILE A 211 7.877 1.362 -0.890 1.00 0.00 C ATOM 1751 CG1 ILE A 211 9.018 0.514 -0.318 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.410 2.383 -1.885 1.00 0.00 C ATOM 1753 CD1 ILE A 211 9.839 -0.185 -1.381 1.00 0.00 C ATOM 0 H ILE A 211 8.734 2.359 1.522 1.00 0.00 H new ATOM 0 HA ILE A 211 6.389 2.754 -0.226 1.00 0.00 H new ATOM 0 HB ILE A 211 7.191 0.692 -1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.673 1.152 0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.602 -0.232 0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 211 8.953 1.869 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 211 7.578 2.940 -2.316 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.082 3.073 -1.374 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.629 -0.767 -0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.196 -0.849 -1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.284 0.557 -2.044 1.00 0.00 H new ATOM 1765 N TYR A 212 5.274 0.533 0.549 1.00 0.00 N ATOM 1766 CA TYR A 212 4.396 -0.349 1.301 1.00 0.00 C ATOM 1767 C TYR A 212 4.512 -1.777 0.793 1.00 0.00 C ATOM 1768 O TYR A 212 4.056 -2.092 -0.307 1.00 0.00 O ATOM 1769 CB TYR A 212 2.949 0.140 1.182 1.00 0.00 C ATOM 1770 CG TYR A 212 1.956 -0.614 2.041 1.00 0.00 C ATOM 1771 CD1 TYR A 212 1.944 -0.459 3.420 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.012 -1.462 1.469 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.023 -1.122 4.207 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.091 -2.134 2.252 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.100 -1.959 3.619 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.826 -2.610 4.402 1.00 0.00 O ATOM 0 H TYR A 212 4.979 0.700 -0.413 1.00 0.00 H new ATOM 0 HA TYR A 212 4.694 -0.334 2.349 1.00 0.00 H new ATOM 0 HB2 TYR A 212 2.913 1.196 1.450 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.639 0.065 0.140 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.668 0.192 3.886 1.00 0.00 H new ATOM 0 HD2 TYR A 212 0.999 -1.597 0.398 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.026 -0.985 5.278 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.632 -2.793 1.794 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.874 -3.552 4.137 1.00 0.00 H new ATOM 1786 N VAL A 213 5.125 -2.635 1.589 1.00 0.00 N ATOM 1787 CA VAL A 213 5.282 -4.030 1.216 1.00 0.00 C ATOM 1788 C VAL A 213 4.355 -4.917 2.038 1.00 0.00 C ATOM 1789 O VAL A 213 4.444 -4.979 3.265 1.00 0.00 O ATOM 1790 CB VAL A 213 6.747 -4.508 1.348 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.358 -4.072 2.670 1.00 0.00 C ATOM 1792 CG2 VAL A 213 6.837 -6.021 1.190 1.00 0.00 C ATOM 0 H VAL A 213 5.522 -2.391 2.496 1.00 0.00 H new ATOM 0 HA VAL A 213 5.007 -4.113 0.165 1.00 0.00 H new ATOM 0 HB VAL A 213 7.319 -4.041 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.388 -4.425 2.729 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.343 -2.984 2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.782 -4.494 3.494 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.876 -6.336 1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.239 -6.504 1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.461 -6.307 0.208 1.00 0.00 H new ATOM 1802 N ALA A 214 3.443 -5.572 1.346 1.00 0.00 N ATOM 1803 CA ALA A 214 2.520 -6.494 1.974 1.00 0.00 C ATOM 1804 C ALA A 214 2.650 -7.878 1.352 1.00 0.00 C ATOM 1805 O ALA A 214 3.541 -8.113 0.531 1.00 0.00 O ATOM 1806 CB ALA A 214 1.097 -5.978 1.850 1.00 0.00 C ATOM 0 H ALA A 214 3.322 -5.480 0.337 1.00 0.00 H new ATOM 0 HA ALA A 214 2.765 -6.572 3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.413 -6.680 2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.018 -5.007 2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 214 0.837 -5.876 0.796 1.00 0.00 H new ATOM 1812 N SER A 215 1.759 -8.782 1.755 1.00 0.00 N ATOM 1813 CA SER A 215 1.746 -10.162 1.277 1.00 0.00 C ATOM 1814 C SER A 215 2.940 -10.928 1.842 1.00 0.00 C ATOM 1815 O SER A 215 3.294 -12.006 1.360 1.00 0.00 O ATOM 1816 CB SER A 215 1.730 -10.213 -0.258 1.00 0.00 C ATOM 1817 OG SER A 215 1.511 -11.529 -0.732 1.00 0.00 O ATOM 0 H SER A 215 1.021 -8.575 2.427 1.00 0.00 H new ATOM 0 HA SER A 215 0.833 -10.642 1.630 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.949 -9.554 -0.637 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.678 -9.839 -0.645 1.00 0.00 H new ATOM 0 HG SER A 215 2.035 -12.161 -0.197 1.00 0.00 H new ATOM 1823 N VAL A 216 3.531 -10.364 2.890 1.00 0.00 N ATOM 1824 CA VAL A 216 4.703 -10.936 3.534 1.00 0.00 C ATOM 1825 C VAL A 216 4.350 -12.248 4.220 1.00 0.00 C ATOM 1826 O VAL A 216 3.311 -12.359 4.872 1.00 0.00 O ATOM 1827 CB VAL A 216 5.290 -9.950 4.570 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.469 -10.565 5.304 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.698 -8.646 3.897 1.00 0.00 C ATOM 0 H VAL A 216 3.208 -9.495 3.316 1.00 0.00 H new ATOM 0 HA VAL A 216 5.450 -11.128 2.764 1.00 0.00 H new ATOM 0 HB VAL A 216 4.514 -9.732 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.862 -9.849 6.026 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.144 -11.465 5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.249 -10.823 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.109 -7.965 4.642 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.452 -8.849 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 216 4.826 -8.189 3.430 1.00 0.00 H new ATOM 1839 N HIS A 217 5.211 -13.246 4.058 1.00 0.00 N ATOM 1840 CA HIS A 217 4.990 -14.542 4.677 1.00 0.00 C ATOM 1841 C HIS A 217 5.118 -14.406 6.193 1.00 0.00 C ATOM 1842 O HIS A 217 6.008 -13.717 6.685 1.00 0.00 O ATOM 1843 CB HIS A 217 5.975 -15.578 4.133 1.00 0.00 C ATOM 1844 CG HIS A 217 5.453 -16.975 4.234 1.00 0.00 C ATOM 1845 ND1 HIS A 217 5.789 -17.829 5.248 1.00 0.00 N ATOM 1846 CD2 HIS A 217 4.567 -17.639 3.463 1.00 0.00 C ATOM 1847 CE1 HIS A 217 5.127 -18.957 5.117 1.00 0.00 C ATOM 1848 NE2 HIS A 217 4.376 -18.874 4.034 1.00 0.00 N ATOM 0 H HIS A 217 6.065 -13.180 3.505 1.00 0.00 H new ATOM 0 HA HIS A 217 3.985 -14.889 4.436 1.00 0.00 H new ATOM 0 HB2 HIS A 217 6.196 -15.351 3.090 1.00 0.00 H new ATOM 0 HB3 HIS A 217 6.914 -15.504 4.681 1.00 0.00 H new ATOM 0 HD1 HIS A 217 6.453 -17.622 5.994 1.00 0.00 H new ATOM 0 HD2 HIS A 217 4.096 -17.269 2.565 1.00 0.00 H new ATOM 0 HE1 HIS A 217 5.187 -19.806 5.781 1.00 0.00 H new ATOM 1857 N GLN A 218 4.225 -15.064 6.924 1.00 0.00 N ATOM 1858 CA GLN A 218 4.055 -14.810 8.354 1.00 0.00 C ATOM 1859 C GLN A 218 5.285 -15.175 9.199 1.00 0.00 C ATOM 1860 O GLN A 218 5.410 -14.701 10.326 1.00 0.00 O ATOM 1861 CB GLN A 218 2.805 -15.527 8.871 1.00 0.00 C ATOM 1862 CG GLN A 218 2.917 -17.045 8.908 1.00 0.00 C ATOM 1863 CD GLN A 218 2.908 -17.604 10.319 1.00 0.00 C ATOM 1864 OE1 GLN A 218 2.419 -18.709 10.556 1.00 0.00 O ATOM 1865 NE2 GLN A 218 3.456 -16.856 11.265 1.00 0.00 N ATOM 0 H GLN A 218 3.604 -15.781 6.550 1.00 0.00 H new ATOM 0 HA GLN A 218 3.932 -13.733 8.464 1.00 0.00 H new ATOM 0 HB2 GLN A 218 2.585 -15.167 9.876 1.00 0.00 H new ATOM 0 HB3 GLN A 218 1.958 -15.253 8.242 1.00 0.00 H new ATOM 0 HG2 GLN A 218 2.090 -17.479 8.345 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.837 -17.349 8.408 1.00 0.00 H new ATOM 0 HE21 GLN A 218 3.851 -15.945 11.030 1.00 0.00 H new ATOM 0 HE22 GLN A 218 3.483 -17.191 12.228 1.00 0.00 H new ATOM 1874 N ASP A 219 6.158 -16.042 8.699 1.00 0.00 N ATOM 1875 CA ASP A 219 7.424 -16.317 9.388 1.00 0.00 C ATOM 1876 C ASP A 219 8.479 -15.256 9.072 1.00 0.00 C ATOM 1877 O ASP A 219 9.136 -14.735 9.971 1.00 0.00 O ATOM 1878 CB ASP A 219 7.966 -17.705 9.044 1.00 0.00 C ATOM 1879 CG ASP A 219 7.591 -18.149 7.655 1.00 0.00 C ATOM 1880 OD1 ASP A 219 7.869 -17.410 6.689 1.00 0.00 O ATOM 1881 OD2 ASP A 219 6.967 -19.218 7.524 1.00 0.00 O ATOM 0 H ASP A 219 6.021 -16.562 7.832 1.00 0.00 H new ATOM 0 HA ASP A 219 7.209 -16.286 10.456 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.052 -17.700 9.138 1.00 0.00 H new ATOM 0 HB3 ASP A 219 7.587 -18.428 9.767 1.00 0.00 H new ATOM 1886 N LEU A 220 8.625 -14.947 7.786 1.00 0.00 N ATOM 1887 CA LEU A 220 9.585 -13.947 7.307 1.00 0.00 C ATOM 1888 C LEU A 220 9.350 -12.587 7.982 1.00 0.00 C ATOM 1889 O LEU A 220 8.301 -11.972 7.794 1.00 0.00 O ATOM 1890 CB LEU A 220 9.447 -13.797 5.786 1.00 0.00 C ATOM 1891 CG LEU A 220 10.658 -14.207 4.930 1.00 0.00 C ATOM 1892 CD1 LEU A 220 10.706 -15.716 4.676 1.00 0.00 C ATOM 1893 CD2 LEU A 220 10.613 -13.458 3.618 1.00 0.00 C ATOM 0 H LEU A 220 8.081 -15.383 7.042 1.00 0.00 H new ATOM 0 HA LEU A 220 10.590 -14.284 7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 220 8.589 -14.388 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.216 -12.754 5.568 1.00 0.00 H new ATOM 0 HG LEU A 220 11.563 -13.949 5.480 1.00 0.00 H new ATOM 0 HD11 LEU A 220 11.578 -15.955 4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 220 10.772 -16.243 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 220 9.802 -16.026 4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 220 11.469 -13.744 3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 220 9.691 -13.704 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 220 10.646 -12.386 3.810 1.00 0.00 H new ATOM 1905 N SER A 221 10.322 -12.119 8.757 1.00 0.00 N ATOM 1906 CA SER A 221 10.179 -10.875 9.511 1.00 0.00 C ATOM 1907 C SER A 221 10.898 -9.716 8.810 1.00 0.00 C ATOM 1908 O SER A 221 11.417 -9.886 7.705 1.00 0.00 O ATOM 1909 CB SER A 221 10.703 -11.049 10.942 1.00 0.00 C ATOM 1910 OG SER A 221 10.326 -9.949 11.760 1.00 0.00 O ATOM 0 H SER A 221 11.222 -12.583 8.881 1.00 0.00 H new ATOM 0 HA SER A 221 9.118 -10.631 9.558 1.00 0.00 H new ATOM 0 HB2 SER A 221 10.311 -11.973 11.367 1.00 0.00 H new ATOM 0 HB3 SER A 221 11.789 -11.140 10.927 1.00 0.00 H new ATOM 0 HG SER A 221 10.670 -10.083 12.668 1.00 0.00 H new ATOM 1916 N ASP A 222 10.899 -8.533 9.433 1.00 0.00 N ATOM 1917 CA ASP A 222 11.505 -7.339 8.826 1.00 0.00 C ATOM 1918 C ASP A 222 12.971 -7.572 8.488 1.00 0.00 C ATOM 1919 O ASP A 222 13.464 -7.086 7.468 1.00 0.00 O ATOM 1920 CB ASP A 222 11.370 -6.102 9.735 1.00 0.00 C ATOM 1921 CG ASP A 222 12.224 -6.156 10.993 1.00 0.00 C ATOM 1922 OD1 ASP A 222 13.431 -5.836 10.918 1.00 0.00 O ATOM 1923 OD2 ASP A 222 11.682 -6.490 12.066 1.00 0.00 O ATOM 0 H ASP A 222 10.489 -8.375 10.354 1.00 0.00 H new ATOM 0 HA ASP A 222 10.958 -7.147 7.903 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.640 -5.214 9.164 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.325 -5.989 10.023 1.00 0.00 H new ATOM 1928 N ASP A 223 13.661 -8.320 9.341 1.00 0.00 N ATOM 1929 CA ASP A 223 15.054 -8.665 9.100 1.00 0.00 C ATOM 1930 C ASP A 223 15.183 -9.473 7.819 1.00 0.00 C ATOM 1931 O ASP A 223 16.098 -9.263 7.022 1.00 0.00 O ATOM 1932 CB ASP A 223 15.613 -9.466 10.275 1.00 0.00 C ATOM 1933 CG ASP A 223 17.010 -9.984 10.005 1.00 0.00 C ATOM 1934 OD1 ASP A 223 17.980 -9.230 10.227 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.143 -11.140 9.554 1.00 0.00 O ATOM 0 H ASP A 223 13.277 -8.699 10.206 1.00 0.00 H new ATOM 0 HA ASP A 223 15.625 -7.742 8.996 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.627 -8.838 11.166 1.00 0.00 H new ATOM 0 HB3 ASP A 223 14.951 -10.306 10.487 1.00 0.00 H new ATOM 1940 N ASP A 224 14.244 -10.386 7.630 1.00 0.00 N ATOM 1941 CA ASP A 224 14.201 -11.224 6.445 1.00 0.00 C ATOM 1942 C ASP A 224 13.918 -10.374 5.212 1.00 0.00 C ATOM 1943 O ASP A 224 14.715 -10.341 4.275 1.00 0.00 O ATOM 1944 CB ASP A 224 13.117 -12.301 6.589 1.00 0.00 C ATOM 1945 CG ASP A 224 13.307 -13.170 7.820 1.00 0.00 C ATOM 1946 OD1 ASP A 224 13.038 -12.691 8.940 1.00 0.00 O ATOM 1947 OD2 ASP A 224 13.719 -14.334 7.676 1.00 0.00 O ATOM 0 H ASP A 224 13.491 -10.566 8.294 1.00 0.00 H new ATOM 0 HA ASP A 224 15.170 -11.711 6.332 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.139 -11.821 6.637 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.119 -12.933 5.701 1.00 0.00 H new ATOM 1952 N ILE A 225 12.796 -9.660 5.240 1.00 0.00 N ATOM 1953 CA ILE A 225 12.353 -8.848 4.103 1.00 0.00 C ATOM 1954 C ILE A 225 13.416 -7.816 3.709 1.00 0.00 C ATOM 1955 O ILE A 225 13.489 -7.391 2.555 1.00 0.00 O ATOM 1956 CB ILE A 225 11.015 -8.130 4.422 1.00 0.00 C ATOM 1957 CG1 ILE A 225 9.980 -9.136 4.930 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.470 -7.407 3.195 1.00 0.00 C ATOM 1959 CD1 ILE A 225 9.623 -10.201 3.915 1.00 0.00 C ATOM 0 H ILE A 225 12.170 -9.626 6.044 1.00 0.00 H new ATOM 0 HA ILE A 225 12.198 -9.524 3.262 1.00 0.00 H new ATOM 0 HB ILE A 225 11.211 -7.390 5.198 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.364 -9.617 5.830 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.075 -8.601 5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.532 -6.914 3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.192 -6.662 2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.295 -8.127 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 225 8.885 -10.879 4.343 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.209 -9.730 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.518 -10.762 3.646 1.00 0.00 H new ATOM 1971 N LYS A 226 14.255 -7.445 4.670 1.00 0.00 N ATOM 1972 CA LYS A 226 15.346 -6.508 4.437 1.00 0.00 C ATOM 1973 C LYS A 226 16.290 -7.004 3.339 1.00 0.00 C ATOM 1974 O LYS A 226 16.843 -6.199 2.597 1.00 0.00 O ATOM 1975 CB LYS A 226 16.118 -6.266 5.740 1.00 0.00 C ATOM 1976 CG LYS A 226 17.311 -5.332 5.598 1.00 0.00 C ATOM 1977 CD LYS A 226 17.843 -4.910 6.958 1.00 0.00 C ATOM 1978 CE LYS A 226 19.067 -4.016 6.839 1.00 0.00 C ATOM 1979 NZ LYS A 226 20.306 -4.788 6.547 1.00 0.00 N ATOM 0 H LYS A 226 14.198 -7.785 5.630 1.00 0.00 H new ATOM 0 HA LYS A 226 14.914 -5.567 4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.435 -5.853 6.482 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.466 -7.224 6.126 1.00 0.00 H new ATOM 0 HG2 LYS A 226 18.100 -5.829 5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 226 17.020 -4.449 5.029 1.00 0.00 H new ATOM 0 HD2 LYS A 226 17.061 -4.383 7.505 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.097 -5.797 7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 226 18.903 -3.284 6.048 1.00 0.00 H new ATOM 0 HE3 LYS A 226 19.199 -3.459 7.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 21.096 -4.130 6.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 20.526 -5.409 7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 20.163 -5.365 5.694 1.00 0.00 H new ATOM 1993 N SER A 227 16.449 -8.326 3.229 1.00 0.00 N ATOM 1994 CA SER A 227 17.387 -8.928 2.274 1.00 0.00 C ATOM 1995 C SER A 227 17.208 -8.364 0.884 1.00 0.00 C ATOM 1996 O SER A 227 18.117 -7.774 0.302 1.00 0.00 O ATOM 1997 CB SER A 227 17.168 -10.441 2.194 1.00 0.00 C ATOM 1998 OG SER A 227 17.480 -11.057 3.426 1.00 0.00 O ATOM 0 H SER A 227 15.937 -9.004 3.793 1.00 0.00 H new ATOM 0 HA SER A 227 18.391 -8.700 2.633 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.131 -10.650 1.930 1.00 0.00 H new ATOM 0 HB3 SER A 227 17.789 -10.862 1.404 1.00 0.00 H new ATOM 0 HG SER A 227 18.419 -10.886 3.649 1.00 0.00 H new ATOM 2004 N VAL A 228 16.017 -8.545 0.378 1.00 0.00 N ATOM 2005 CA VAL A 228 15.710 -8.237 -0.992 1.00 0.00 C ATOM 2006 C VAL A 228 15.631 -6.730 -1.229 1.00 0.00 C ATOM 2007 O VAL A 228 16.126 -6.232 -2.233 1.00 0.00 O ATOM 2008 CB VAL A 228 14.406 -8.944 -1.390 1.00 0.00 C ATOM 2009 CG1 VAL A 228 14.665 -10.430 -1.588 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.348 -8.755 -0.320 1.00 0.00 C ATOM 0 H VAL A 228 15.228 -8.913 0.909 1.00 0.00 H new ATOM 0 HA VAL A 228 16.518 -8.604 -1.625 1.00 0.00 H new ATOM 0 HB VAL A 228 14.047 -8.507 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 228 13.737 -10.927 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.405 -10.569 -2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.039 -10.861 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.432 -9.263 -0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.703 -9.174 0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.147 -7.691 -0.191 1.00 0.00 H new ATOM 2020 N PHE A 229 15.056 -6.000 -0.284 1.00 0.00 N ATOM 2021 CA PHE A 229 14.943 -4.554 -0.415 1.00 0.00 C ATOM 2022 C PHE A 229 16.313 -3.881 -0.352 1.00 0.00 C ATOM 2023 O PHE A 229 16.594 -2.952 -1.112 1.00 0.00 O ATOM 2024 CB PHE A 229 14.031 -3.989 0.671 1.00 0.00 C ATOM 2025 CG PHE A 229 12.569 -4.170 0.380 1.00 0.00 C ATOM 2026 CD1 PHE A 229 11.903 -5.318 0.765 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.861 -3.182 -0.281 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.558 -5.478 0.496 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.517 -3.337 -0.552 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.864 -4.485 -0.163 1.00 0.00 C ATOM 0 H PHE A 229 14.663 -6.382 0.576 1.00 0.00 H new ATOM 0 HA PHE A 229 14.506 -4.343 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.267 -4.471 1.620 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.240 -2.926 0.793 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.441 -6.099 1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.366 -2.279 -0.589 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.050 -6.381 0.802 1.00 0.00 H new ATOM 0 HE2 PHE A 229 9.977 -2.558 -1.069 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.812 -4.607 -0.373 1.00 0.00 H new ATOM 2040 N GLU A 230 17.159 -4.358 0.546 1.00 0.00 N ATOM 2041 CA GLU A 230 18.486 -3.785 0.736 1.00 0.00 C ATOM 2042 C GLU A 230 19.442 -4.222 -0.375 1.00 0.00 C ATOM 2043 O GLU A 230 20.489 -3.607 -0.594 1.00 0.00 O ATOM 2044 CB GLU A 230 19.039 -4.207 2.096 1.00 0.00 C ATOM 2045 CG GLU A 230 20.400 -3.626 2.418 1.00 0.00 C ATOM 2046 CD GLU A 230 21.002 -4.237 3.660 1.00 0.00 C ATOM 2047 OE1 GLU A 230 20.737 -5.427 3.934 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.742 -3.534 4.373 1.00 0.00 O ATOM 0 H GLU A 230 16.951 -5.146 1.160 1.00 0.00 H new ATOM 0 HA GLU A 230 18.399 -2.699 0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.335 -3.906 2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.103 -5.295 2.128 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.071 -3.787 1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.310 -2.548 2.552 1.00 0.00 H new ATOM 2055 N ALA A 231 19.087 -5.294 -1.069 1.00 0.00 N ATOM 2056 CA ALA A 231 19.933 -5.817 -2.131 1.00 0.00 C ATOM 2057 C ALA A 231 19.829 -4.963 -3.390 1.00 0.00 C ATOM 2058 O ALA A 231 20.797 -4.836 -4.142 1.00 0.00 O ATOM 2059 CB ALA A 231 19.578 -7.267 -2.432 1.00 0.00 C ATOM 0 H ALA A 231 18.224 -5.816 -0.917 1.00 0.00 H new ATOM 0 HA ALA A 231 20.967 -5.779 -1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.221 -7.641 -3.229 1.00 0.00 H new ATOM 0 HB2 ALA A 231 19.722 -7.870 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.536 -7.329 -2.747 1.00 0.00 H new ATOM 2065 N PHE A 232 18.663 -4.363 -3.614 1.00 0.00 N ATOM 2066 CA PHE A 232 18.449 -3.580 -4.829 1.00 0.00 C ATOM 2067 C PHE A 232 18.929 -2.145 -4.642 1.00 0.00 C ATOM 2068 O PHE A 232 19.348 -1.496 -5.602 1.00 0.00 O ATOM 2069 CB PHE A 232 16.972 -3.549 -5.245 1.00 0.00 C ATOM 2070 CG PHE A 232 16.246 -4.866 -5.171 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.916 -6.082 -5.220 1.00 0.00 C ATOM 2072 CD2 PHE A 232 14.869 -4.873 -5.031 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.226 -7.266 -5.125 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.175 -6.060 -4.939 1.00 0.00 C ATOM 2075 CZ PHE A 232 14.854 -7.258 -4.981 1.00 0.00 C ATOM 0 H PHE A 232 17.863 -4.402 -2.982 1.00 0.00 H new ATOM 0 HA PHE A 232 19.025 -4.069 -5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.450 -2.831 -4.612 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.909 -3.177 -6.268 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.990 -6.097 -5.334 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.332 -3.937 -4.993 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.759 -8.205 -5.163 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.100 -6.051 -4.834 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.313 -8.189 -4.901 1.00 0.00 H new ATOM 2085 N GLY A 233 18.854 -1.640 -3.416 1.00 0.00 N ATOM 2086 CA GLY A 233 19.236 -0.266 -3.177 1.00 0.00 C ATOM 2087 C GLY A 233 19.564 0.012 -1.728 1.00 0.00 C ATOM 2088 O GLY A 233 19.474 -0.874 -0.883 1.00 0.00 O ATOM 0 H GLY A 233 18.539 -2.153 -2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.102 -0.023 -3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.426 0.391 -3.493 1.00 0.00 H new ATOM 2092 N LYS A 234 19.927 1.254 -1.445 1.00 0.00 N ATOM 2093 CA LYS A 234 20.327 1.650 -0.103 1.00 0.00 C ATOM 2094 C LYS A 234 19.116 1.829 0.799 1.00 0.00 C ATOM 2095 O LYS A 234 18.301 2.734 0.600 1.00 0.00 O ATOM 2096 CB LYS A 234 21.149 2.938 -0.150 1.00 0.00 C ATOM 2097 CG LYS A 234 22.486 2.771 -0.849 1.00 0.00 C ATOM 2098 CD LYS A 234 23.333 1.717 -0.156 1.00 0.00 C ATOM 2099 CE LYS A 234 24.683 1.551 -0.830 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.534 0.559 -0.124 1.00 0.00 N ATOM 0 H LYS A 234 19.953 2.009 -2.131 1.00 0.00 H new ATOM 0 HA LYS A 234 20.944 0.854 0.313 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.573 3.710 -0.661 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.320 3.289 0.868 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.324 2.487 -1.889 1.00 0.00 H new ATOM 0 HG3 LYS A 234 23.018 3.722 -0.857 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.479 1.996 0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.804 0.764 -0.161 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.537 1.235 -1.863 1.00 0.00 H new ATOM 0 HE3 LYS A 234 25.195 2.513 -0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 26.447 0.474 -0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 25.694 0.873 0.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 25.057 -0.365 -0.117 1.00 0.00 H new ATOM 2114 N ILE A 235 19.004 0.959 1.787 1.00 0.00 N ATOM 2115 CA ILE A 235 17.888 0.987 2.715 1.00 0.00 C ATOM 2116 C ILE A 235 18.179 1.961 3.859 1.00 0.00 C ATOM 2117 O ILE A 235 19.333 2.151 4.249 1.00 0.00 O ATOM 2118 CB ILE A 235 17.606 -0.435 3.260 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.209 -0.519 3.875 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.657 -0.840 4.285 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.797 -1.934 4.217 1.00 0.00 C ATOM 0 H ILE A 235 19.680 0.217 1.968 1.00 0.00 H new ATOM 0 HA ILE A 235 16.998 1.332 2.188 1.00 0.00 H new ATOM 0 HB ILE A 235 17.654 -1.128 2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 235 16.179 0.091 4.778 1.00 0.00 H new ATOM 0 HG13 ILE A 235 15.486 -0.094 3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.438 -1.842 4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.642 -0.832 3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 235 18.644 -0.136 5.117 1.00 0.00 H new ATOM 0 HD11 ILE A 235 14.797 -1.927 4.650 1.00 0.00 H new ATOM 0 HD12 ILE A 235 15.797 -2.542 3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 235 16.500 -2.354 4.936 1.00 0.00 H new ATOM 2133 N LYS A 236 17.135 2.605 4.359 1.00 0.00 N ATOM 2134 CA LYS A 236 17.273 3.557 5.452 1.00 0.00 C ATOM 2135 C LYS A 236 16.732 2.945 6.740 1.00 0.00 C ATOM 2136 O LYS A 236 17.398 2.955 7.774 1.00 0.00 O ATOM 2137 CB LYS A 236 16.523 4.847 5.115 1.00 0.00 C ATOM 2138 CG LYS A 236 16.748 5.989 6.094 1.00 0.00 C ATOM 2139 CD LYS A 236 15.886 7.191 5.733 1.00 0.00 C ATOM 2140 CE LYS A 236 14.410 6.844 5.820 1.00 0.00 C ATOM 2141 NZ LYS A 236 13.527 7.897 5.246 1.00 0.00 N ATOM 0 H LYS A 236 16.179 2.485 4.024 1.00 0.00 H new ATOM 0 HA LYS A 236 18.327 3.795 5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.823 5.176 4.120 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.456 4.630 5.071 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.513 5.658 7.105 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.800 6.276 6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.109 8.019 6.406 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.126 7.526 4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 236 14.232 5.904 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 236 14.142 6.683 6.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 12.602 7.871 5.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 13.962 8.831 5.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 13.399 7.726 4.228 1.00 0.00 H new ATOM 2155 N SER A 237 15.528 2.397 6.664 1.00 0.00 N ATOM 2156 CA SER A 237 14.907 1.747 7.809 1.00 0.00 C ATOM 2157 C SER A 237 13.918 0.682 7.348 1.00 0.00 C ATOM 2158 O SER A 237 13.281 0.825 6.301 1.00 0.00 O ATOM 2159 CB SER A 237 14.209 2.786 8.690 1.00 0.00 C ATOM 2160 OG SER A 237 13.375 3.635 7.920 1.00 0.00 O ATOM 0 H SER A 237 14.959 2.390 5.817 1.00 0.00 H new ATOM 0 HA SER A 237 15.684 1.258 8.397 1.00 0.00 H new ATOM 0 HB2 SER A 237 13.614 2.281 9.451 1.00 0.00 H new ATOM 0 HB3 SER A 237 14.956 3.383 9.214 1.00 0.00 H new ATOM 0 HG SER A 237 12.940 4.288 8.508 1.00 0.00 H new ATOM 2166 N CYS A 238 13.809 -0.389 8.118 1.00 0.00 N ATOM 2167 CA CYS A 238 12.885 -1.467 7.806 1.00 0.00 C ATOM 2168 C CYS A 238 11.992 -1.749 9.009 1.00 0.00 C ATOM 2169 O CYS A 238 12.484 -2.016 10.108 1.00 0.00 O ATOM 2170 CB CYS A 238 13.658 -2.732 7.413 1.00 0.00 C ATOM 2171 SG CYS A 238 12.608 -4.122 6.924 1.00 0.00 S ATOM 0 H CYS A 238 14.353 -0.535 8.969 1.00 0.00 H new ATOM 0 HA CYS A 238 12.261 -1.165 6.965 1.00 0.00 H new ATOM 0 HB2 CYS A 238 14.330 -2.492 6.589 1.00 0.00 H new ATOM 0 HB3 CYS A 238 14.280 -3.040 8.253 1.00 0.00 H new ATOM 0 HG CYS A 238 13.184 -5.239 7.257 1.00 0.00 H new ATOM 2177 N THR A 239 10.683 -1.671 8.813 1.00 0.00 N ATOM 2178 CA THR A 239 9.743 -1.928 9.890 1.00 0.00 C ATOM 2179 C THR A 239 8.579 -2.794 9.427 1.00 0.00 C ATOM 2180 O THR A 239 7.673 -2.326 8.741 1.00 0.00 O ATOM 2181 CB THR A 239 9.198 -0.613 10.486 1.00 0.00 C ATOM 2182 OG1 THR A 239 8.931 0.338 9.442 1.00 0.00 O ATOM 2183 CG2 THR A 239 10.182 -0.022 11.480 1.00 0.00 C ATOM 0 H THR A 239 10.251 -1.432 7.920 1.00 0.00 H new ATOM 0 HA THR A 239 10.293 -2.467 10.661 1.00 0.00 H new ATOM 0 HB THR A 239 8.268 -0.840 11.008 1.00 0.00 H new ATOM 0 HG1 THR A 239 8.874 -0.128 8.582 1.00 0.00 H new ATOM 0 HG21 THR A 239 9.776 0.904 11.887 1.00 0.00 H new ATOM 0 HG22 THR A 239 10.351 -0.731 12.290 1.00 0.00 H new ATOM 0 HG23 THR A 239 11.127 0.186 10.977 1.00 0.00 H new ATOM 2191 N LEU A 240 8.614 -4.059 9.804 1.00 0.00 N ATOM 2192 CA LEU A 240 7.516 -4.963 9.518 1.00 0.00 C ATOM 2193 C LEU A 240 6.621 -5.037 10.746 1.00 0.00 C ATOM 2194 O LEU A 240 7.049 -5.508 11.800 1.00 0.00 O ATOM 2195 CB LEU A 240 8.040 -6.352 9.154 1.00 0.00 C ATOM 2196 CG LEU A 240 7.120 -7.183 8.263 1.00 0.00 C ATOM 2197 CD1 LEU A 240 7.031 -6.574 6.872 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.618 -8.613 8.183 1.00 0.00 C ATOM 0 H LEU A 240 9.392 -4.484 10.309 1.00 0.00 H new ATOM 0 HA LEU A 240 6.947 -4.591 8.666 1.00 0.00 H new ATOM 0 HB2 LEU A 240 9.001 -6.240 8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 240 8.224 -6.906 10.075 1.00 0.00 H new ATOM 0 HG LEU A 240 6.122 -7.185 8.702 1.00 0.00 H new ATOM 0 HD11 LEU A 240 6.371 -7.180 6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.634 -5.561 6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 240 8.024 -6.544 6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 240 6.953 -9.195 7.545 1.00 0.00 H new ATOM 0 HD22 LEU A 240 8.625 -8.625 7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.635 -9.049 9.182 1.00 0.00 H new ATOM 2210 N ALA A 241 5.395 -4.560 10.607 1.00 0.00 N ATOM 2211 CA ALA A 241 4.498 -4.383 11.742 1.00 0.00 C ATOM 2212 C ALA A 241 4.164 -5.703 12.427 1.00 0.00 C ATOM 2213 O ALA A 241 3.901 -6.709 11.772 1.00 0.00 O ATOM 2214 CB ALA A 241 3.223 -3.688 11.293 1.00 0.00 C ATOM 0 H ALA A 241 4.993 -4.285 9.711 1.00 0.00 H new ATOM 0 HA ALA A 241 5.016 -3.762 12.473 1.00 0.00 H new ATOM 0 HB1 ALA A 241 2.558 -3.560 12.147 1.00 0.00 H new ATOM 0 HB2 ALA A 241 3.469 -2.712 10.875 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.726 -4.293 10.535 1.00 0.00 H new ATOM 2220 N ARG A 242 4.187 -5.689 13.750 1.00 0.00 N ATOM 2221 CA ARG A 242 3.774 -6.838 14.543 1.00 0.00 C ATOM 2222 C ARG A 242 2.779 -6.395 15.604 1.00 0.00 C ATOM 2223 O ARG A 242 2.899 -5.303 16.158 1.00 0.00 O ATOM 2224 CB ARG A 242 4.973 -7.549 15.194 1.00 0.00 C ATOM 2225 CG ARG A 242 6.011 -6.630 15.816 1.00 0.00 C ATOM 2226 CD ARG A 242 7.046 -6.193 14.789 1.00 0.00 C ATOM 2227 NE ARG A 242 8.060 -5.306 15.354 1.00 0.00 N ATOM 2228 CZ ARG A 242 9.300 -5.198 14.873 1.00 0.00 C ATOM 2229 NH1 ARG A 242 9.669 -5.921 13.818 1.00 0.00 N ATOM 2230 NH2 ARG A 242 10.164 -4.361 15.438 1.00 0.00 N ATOM 0 H ARG A 242 4.490 -4.887 14.303 1.00 0.00 H new ATOM 0 HA ARG A 242 3.300 -7.556 13.874 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.600 -8.224 15.965 1.00 0.00 H new ATOM 0 HB3 ARG A 242 5.462 -8.166 14.440 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.519 -5.753 16.236 1.00 0.00 H new ATOM 0 HG3 ARG A 242 6.507 -7.142 16.640 1.00 0.00 H new ATOM 0 HD2 ARG A 242 7.532 -7.075 14.371 1.00 0.00 H new ATOM 0 HD3 ARG A 242 6.543 -5.686 13.966 1.00 0.00 H new ATOM 0 HE ARG A 242 7.806 -4.737 16.162 1.00 0.00 H new ATOM 0 HH11 ARG A 242 9.004 -6.557 13.378 1.00 0.00 H new ATOM 0 HH12 ARG A 242 10.617 -5.839 13.450 1.00 0.00 H new ATOM 0 HH21 ARG A 242 9.880 -3.800 16.241 1.00 0.00 H new ATOM 0 HH22 ARG A 242 11.111 -4.280 15.069 1.00 0.00 H new ATOM 2244 N ASP A 243 1.792 -7.234 15.870 1.00 0.00 N ATOM 2245 CA ASP A 243 0.726 -6.881 16.800 1.00 0.00 C ATOM 2246 C ASP A 243 1.184 -7.091 18.237 1.00 0.00 C ATOM 2247 O ASP A 243 1.608 -8.187 18.606 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.529 -7.710 16.525 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.696 -7.290 17.397 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -1.794 -7.780 18.537 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -2.510 -6.459 16.946 1.00 0.00 O ATOM 0 H ASP A 243 1.704 -8.163 15.458 1.00 0.00 H new ATOM 0 HA ASP A 243 0.485 -5.828 16.656 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.807 -7.608 15.476 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -0.311 -8.764 16.696 1.00 0.00 H new ATOM 2256 N PRO A 244 1.098 -6.037 19.064 1.00 0.00 N ATOM 2257 CA PRO A 244 1.582 -6.066 20.451 1.00 0.00 C ATOM 2258 C PRO A 244 0.755 -6.970 21.364 1.00 0.00 C ATOM 2259 O PRO A 244 1.211 -7.359 22.440 1.00 0.00 O ATOM 2260 CB PRO A 244 1.453 -4.607 20.898 1.00 0.00 C ATOM 2261 CG PRO A 244 0.383 -4.037 20.031 1.00 0.00 C ATOM 2262 CD PRO A 244 0.520 -4.727 18.707 1.00 0.00 C ATOM 0 HA PRO A 244 2.593 -6.469 20.509 1.00 0.00 H new ATOM 0 HB2 PRO A 244 1.186 -4.538 21.953 1.00 0.00 H new ATOM 0 HB3 PRO A 244 2.393 -4.070 20.771 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -0.603 -4.210 20.462 1.00 0.00 H new ATOM 0 HG3 PRO A 244 0.499 -2.959 19.924 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -0.443 -4.835 18.208 1.00 0.00 H new ATOM 0 HD3 PRO A 244 1.169 -4.172 18.030 1.00 0.00 H new ATOM 2270 N THR A 245 -0.457 -7.297 20.938 1.00 0.00 N ATOM 2271 CA THR A 245 -1.353 -8.119 21.732 1.00 0.00 C ATOM 2272 C THR A 245 -1.205 -9.596 21.371 1.00 0.00 C ATOM 2273 O THR A 245 -0.986 -10.439 22.243 1.00 0.00 O ATOM 2274 CB THR A 245 -2.822 -7.685 21.534 1.00 0.00 C ATOM 2275 OG1 THR A 245 -2.965 -6.289 21.842 1.00 0.00 O ATOM 2276 CG2 THR A 245 -3.759 -8.499 22.416 1.00 0.00 C ATOM 0 H THR A 245 -0.842 -7.002 20.041 1.00 0.00 H new ATOM 0 HA THR A 245 -1.081 -7.981 22.778 1.00 0.00 H new ATOM 0 HB THR A 245 -3.089 -7.861 20.492 1.00 0.00 H new ATOM 0 HG1 THR A 245 -3.898 -6.019 21.713 1.00 0.00 H new ATOM 0 HG21 THR A 245 -4.786 -8.171 22.255 1.00 0.00 H new ATOM 0 HG22 THR A 245 -3.671 -9.555 22.162 1.00 0.00 H new ATOM 0 HG23 THR A 245 -3.491 -8.354 23.463 1.00 0.00 H new ATOM 2284 N THR A 246 -1.321 -9.903 20.086 1.00 0.00 N ATOM 2285 CA THR A 246 -1.244 -11.278 19.618 1.00 0.00 C ATOM 2286 C THR A 246 0.196 -11.801 19.649 1.00 0.00 C ATOM 2287 O THR A 246 0.433 -13.003 19.800 1.00 0.00 O ATOM 2288 CB THR A 246 -1.816 -11.403 18.191 1.00 0.00 C ATOM 2289 OG1 THR A 246 -3.080 -10.730 18.110 1.00 0.00 O ATOM 2290 CG2 THR A 246 -2.000 -12.861 17.802 1.00 0.00 C ATOM 0 H THR A 246 -1.469 -9.215 19.348 1.00 0.00 H new ATOM 0 HA THR A 246 -1.844 -11.886 20.296 1.00 0.00 H new ATOM 0 HB THR A 246 -1.107 -10.944 17.503 1.00 0.00 H new ATOM 0 HG1 THR A 246 -3.437 -10.812 17.201 1.00 0.00 H new ATOM 0 HG21 THR A 246 -2.404 -12.920 16.792 1.00 0.00 H new ATOM 0 HG22 THR A 246 -1.038 -13.371 17.838 1.00 0.00 H new ATOM 0 HG23 THR A 246 -2.690 -13.339 18.497 1.00 0.00 H new ATOM 2298 N GLY A 247 1.153 -10.888 19.520 1.00 0.00 N ATOM 2299 CA GLY A 247 2.556 -11.263 19.577 1.00 0.00 C ATOM 2300 C GLY A 247 3.061 -11.827 18.266 1.00 0.00 C ATOM 2301 O GLY A 247 4.070 -12.532 18.228 1.00 0.00 O ATOM 0 H GLY A 247 0.983 -9.893 19.377 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.151 -10.390 19.846 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.699 -12.002 20.365 1.00 0.00 H new ATOM 2305 N LYS A 248 2.363 -11.506 17.185 1.00 0.00 N ATOM 2306 CA LYS A 248 2.709 -12.005 15.862 1.00 0.00 C ATOM 2307 C LYS A 248 2.883 -10.845 14.899 1.00 0.00 C ATOM 2308 O LYS A 248 2.205 -9.824 15.028 1.00 0.00 O ATOM 2309 CB LYS A 248 1.609 -12.939 15.345 1.00 0.00 C ATOM 2310 CG LYS A 248 1.448 -14.208 16.163 1.00 0.00 C ATOM 2311 CD LYS A 248 0.120 -14.894 15.873 1.00 0.00 C ATOM 2312 CE LYS A 248 0.001 -15.342 14.423 1.00 0.00 C ATOM 2313 NZ LYS A 248 -1.368 -15.829 14.114 1.00 0.00 N ATOM 0 H LYS A 248 1.546 -10.896 17.200 1.00 0.00 H new ATOM 0 HA LYS A 248 3.645 -12.559 15.932 1.00 0.00 H new ATOM 0 HB2 LYS A 248 0.662 -12.400 15.338 1.00 0.00 H new ATOM 0 HB3 LYS A 248 1.830 -13.209 14.312 1.00 0.00 H new ATOM 0 HG2 LYS A 248 2.268 -14.891 15.941 1.00 0.00 H new ATOM 0 HG3 LYS A 248 1.511 -13.968 17.224 1.00 0.00 H new ATOM 0 HD2 LYS A 248 0.011 -15.759 16.527 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -0.697 -14.212 16.107 1.00 0.00 H new ATOM 0 HE2 LYS A 248 0.250 -14.511 13.763 1.00 0.00 H new ATOM 0 HE3 LYS A 248 0.723 -16.134 14.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -1.414 -16.126 13.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -1.596 -16.637 14.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -2.054 -15.065 14.279 1.00 0.00 H new ATOM 2327 N HIS A 249 3.786 -10.990 13.941 1.00 0.00 N ATOM 2328 CA HIS A 249 3.998 -9.935 12.965 1.00 0.00 C ATOM 2329 C HIS A 249 2.954 -10.042 11.863 1.00 0.00 C ATOM 2330 O HIS A 249 2.604 -11.137 11.428 1.00 0.00 O ATOM 2331 CB HIS A 249 5.438 -9.950 12.395 1.00 0.00 C ATOM 2332 CG HIS A 249 5.647 -10.736 11.128 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.166 -10.335 9.898 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.323 -11.884 10.901 1.00 0.00 C ATOM 2335 CE1 HIS A 249 5.538 -11.200 8.977 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.243 -12.148 9.555 1.00 0.00 N ATOM 0 H HIS A 249 4.375 -11.814 13.820 1.00 0.00 H new ATOM 0 HA HIS A 249 3.881 -8.974 13.466 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.744 -8.920 12.213 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.104 -10.350 13.159 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.608 -9.498 9.728 1.00 0.00 H new ATOM 0 HD2 HIS A 249 6.832 -12.483 11.641 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.304 -11.141 7.924 1.00 0.00 H new ATOM 2345 N LYS A 250 2.461 -8.896 11.435 1.00 0.00 N ATOM 2346 CA LYS A 250 1.473 -8.821 10.377 1.00 0.00 C ATOM 2347 C LYS A 250 2.176 -8.970 9.036 1.00 0.00 C ATOM 2348 O LYS A 250 3.355 -8.624 8.914 1.00 0.00 O ATOM 2349 CB LYS A 250 0.737 -7.479 10.462 1.00 0.00 C ATOM 2350 CG LYS A 250 0.098 -7.232 11.822 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.349 -5.788 11.993 1.00 0.00 C ATOM 2352 CE LYS A 250 -0.906 -5.551 13.391 1.00 0.00 C ATOM 2353 NZ LYS A 250 -1.215 -4.116 13.643 1.00 0.00 N ATOM 0 H LYS A 250 2.735 -7.989 11.812 1.00 0.00 H new ATOM 0 HA LYS A 250 0.741 -9.622 10.483 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.438 -6.673 10.245 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.035 -7.446 9.693 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.760 -7.893 11.944 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.810 -7.486 12.608 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.493 -5.119 11.815 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.109 -5.548 11.249 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -1.811 -6.144 13.524 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.185 -5.900 14.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -1.591 -4.006 14.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -0.347 -3.551 13.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -1.923 -3.787 12.956 1.00 0.00 H new ATOM 2367 N GLY A 251 1.469 -9.491 8.045 1.00 0.00 N ATOM 2368 CA GLY A 251 2.078 -9.769 6.753 1.00 0.00 C ATOM 2369 C GLY A 251 2.294 -8.530 5.898 1.00 0.00 C ATOM 2370 O GLY A 251 2.231 -8.604 4.672 1.00 0.00 O ATOM 0 H GLY A 251 0.479 -9.729 8.109 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.037 -10.261 6.912 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.447 -10.470 6.207 1.00 0.00 H new ATOM 2374 N TYR A 252 2.568 -7.400 6.533 1.00 0.00 N ATOM 2375 CA TYR A 252 2.836 -6.162 5.816 1.00 0.00 C ATOM 2376 C TYR A 252 3.719 -5.254 6.661 1.00 0.00 C ATOM 2377 O TYR A 252 3.782 -5.396 7.886 1.00 0.00 O ATOM 2378 CB TYR A 252 1.531 -5.444 5.443 1.00 0.00 C ATOM 2379 CG TYR A 252 0.843 -4.735 6.594 1.00 0.00 C ATOM 2380 CD1 TYR A 252 -0.004 -5.417 7.459 1.00 0.00 C ATOM 2381 CD2 TYR A 252 1.040 -3.376 6.809 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.631 -4.764 8.503 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.416 -2.718 7.849 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.416 -3.415 8.691 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.039 -2.758 9.728 1.00 0.00 O ATOM 0 H TYR A 252 2.611 -7.315 7.549 1.00 0.00 H new ATOM 0 HA TYR A 252 3.358 -6.407 4.891 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.745 -4.715 4.661 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.840 -6.173 5.019 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.175 -6.473 7.313 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.694 -2.825 6.150 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.286 -5.307 9.168 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.581 -1.661 8.000 1.00 0.00 H new ATOM 0 HH TYR A 252 -0.779 -1.813 9.720 1.00 0.00 H new ATOM 2395 N GLY A 253 4.412 -4.335 6.010 1.00 0.00 N ATOM 2396 CA GLY A 253 5.261 -3.410 6.723 1.00 0.00 C ATOM 2397 C GLY A 253 5.671 -2.230 5.875 1.00 0.00 C ATOM 2398 O GLY A 253 5.314 -2.146 4.698 1.00 0.00 O ATOM 0 H GLY A 253 4.401 -4.214 4.997 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.738 -3.052 7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.153 -3.933 7.068 1.00 0.00 H new ATOM 2402 N PHE A 254 6.423 -1.323 6.473 1.00 0.00 N ATOM 2403 CA PHE A 254 6.882 -0.129 5.790 1.00 0.00 C ATOM 2404 C PHE A 254 8.402 -0.109 5.750 1.00 0.00 C ATOM 2405 O PHE A 254 9.063 -0.340 6.770 1.00 0.00 O ATOM 2406 CB PHE A 254 6.372 1.130 6.497 1.00 0.00 C ATOM 2407 CG PHE A 254 4.875 1.238 6.561 1.00 0.00 C ATOM 2408 CD1 PHE A 254 4.168 1.835 5.529 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.175 0.752 7.654 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.792 1.942 5.585 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.799 0.857 7.716 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.106 1.452 6.679 1.00 0.00 C ATOM 0 H PHE A 254 6.731 -1.394 7.443 1.00 0.00 H new ATOM 0 HA PHE A 254 6.489 -0.142 4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.770 1.150 7.512 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.766 2.007 5.983 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.699 2.221 4.671 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.712 0.286 8.467 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.253 2.409 4.774 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.266 0.475 8.574 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.030 1.534 6.724 1.00 0.00 H new ATOM 2422 N ILE A 255 8.954 0.146 4.578 1.00 0.00 N ATOM 2423 CA ILE A 255 10.397 0.225 4.421 1.00 0.00 C ATOM 2424 C ILE A 255 10.776 1.544 3.772 1.00 0.00 C ATOM 2425 O ILE A 255 10.212 1.929 2.744 1.00 0.00 O ATOM 2426 CB ILE A 255 10.947 -0.956 3.587 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.657 -2.277 4.304 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.446 -0.799 3.336 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.120 -3.500 3.548 1.00 0.00 C ATOM 0 H ILE A 255 8.426 0.302 3.720 1.00 0.00 H new ATOM 0 HA ILE A 255 10.845 0.166 5.413 1.00 0.00 H new ATOM 0 HB ILE A 255 10.446 -0.960 2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.140 -2.262 5.281 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.584 -2.355 4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.807 -1.643 2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.629 0.128 2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.973 -0.770 4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.879 -4.395 4.121 1.00 0.00 H new ATOM 0 HD12 ILE A 255 10.618 -3.542 2.581 1.00 0.00 H new ATOM 0 HD13 ILE A 255 12.198 -3.447 3.395 1.00 0.00 H new ATOM 2441 N GLU A 256 11.715 2.239 4.390 1.00 0.00 N ATOM 2442 CA GLU A 256 12.154 3.531 3.903 1.00 0.00 C ATOM 2443 C GLU A 256 13.557 3.421 3.329 1.00 0.00 C ATOM 2444 O GLU A 256 14.403 2.694 3.860 1.00 0.00 O ATOM 2445 CB GLU A 256 12.110 4.567 5.028 1.00 0.00 C ATOM 2446 CG GLU A 256 10.702 4.877 5.507 1.00 0.00 C ATOM 2447 CD GLU A 256 10.660 5.877 6.645 1.00 0.00 C ATOM 2448 OE1 GLU A 256 11.297 6.949 6.534 1.00 0.00 O ATOM 2449 OE2 GLU A 256 9.992 5.591 7.663 1.00 0.00 O ATOM 0 H GLU A 256 12.190 1.925 5.236 1.00 0.00 H new ATOM 0 HA GLU A 256 11.480 3.858 3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 256 12.701 4.204 5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.579 5.488 4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.119 5.264 4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.223 3.952 5.828 1.00 0.00 H new ATOM 2456 N TYR A 257 13.802 4.135 2.248 1.00 0.00 N ATOM 2457 CA TYR A 257 15.070 4.043 1.551 1.00 0.00 C ATOM 2458 C TYR A 257 15.930 5.270 1.773 1.00 0.00 C ATOM 2459 O TYR A 257 15.456 6.323 2.188 1.00 0.00 O ATOM 2460 CB TYR A 257 14.840 3.832 0.062 1.00 0.00 C ATOM 2461 CG TYR A 257 14.650 2.385 -0.319 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.749 1.580 -0.574 1.00 0.00 C ATOM 2463 CD2 TYR A 257 13.387 1.824 -0.435 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.601 0.260 -0.935 1.00 0.00 C ATOM 2465 CE2 TYR A 257 13.229 0.500 -0.799 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.341 -0.275 -1.047 1.00 0.00 C ATOM 2467 OH TYR A 257 14.196 -1.585 -1.421 1.00 0.00 O ATOM 0 H TYR A 257 13.137 4.787 1.832 1.00 0.00 H new ATOM 0 HA TYR A 257 15.604 3.186 1.961 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.961 4.399 -0.246 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.689 4.236 -0.489 1.00 0.00 H new ATOM 0 HD1 TYR A 257 16.742 1.997 -0.488 1.00 0.00 H new ATOM 0 HD2 TYR A 257 12.515 2.430 -0.238 1.00 0.00 H new ATOM 0 HE1 TYR A 257 16.470 -0.351 -1.129 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.240 0.075 -0.888 1.00 0.00 H new ATOM 0 HH TYR A 257 15.078 -2.010 -1.474 1.00 0.00 H new ATOM 2477 N GLU A 258 17.212 5.097 1.510 1.00 0.00 N ATOM 2478 CA GLU A 258 18.191 6.156 1.659 1.00 0.00 C ATOM 2479 C GLU A 258 18.285 6.950 0.363 1.00 0.00 C ATOM 2480 O GLU A 258 18.805 8.070 0.323 1.00 0.00 O ATOM 2481 CB GLU A 258 19.538 5.531 2.003 1.00 0.00 C ATOM 2482 CG GLU A 258 20.612 6.536 2.359 1.00 0.00 C ATOM 2483 CD GLU A 258 21.783 5.901 3.078 1.00 0.00 C ATOM 2484 OE1 GLU A 258 22.609 5.238 2.422 1.00 0.00 O ATOM 2485 OE2 GLU A 258 21.879 6.061 4.312 1.00 0.00 O ATOM 0 H GLU A 258 17.605 4.213 1.185 1.00 0.00 H new ATOM 0 HA GLU A 258 17.894 6.835 2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.405 4.845 2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 258 19.878 4.937 1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.967 7.021 1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.182 7.315 2.989 1.00 0.00 H new ATOM 2492 N LYS A 259 17.776 6.340 -0.693 1.00 0.00 N ATOM 2493 CA LYS A 259 17.763 6.941 -2.010 1.00 0.00 C ATOM 2494 C LYS A 259 16.392 6.771 -2.638 1.00 0.00 C ATOM 2495 O LYS A 259 15.828 5.676 -2.621 1.00 0.00 O ATOM 2496 CB LYS A 259 18.813 6.283 -2.905 1.00 0.00 C ATOM 2497 CG LYS A 259 20.245 6.578 -2.499 1.00 0.00 C ATOM 2498 CD LYS A 259 21.228 6.151 -3.577 1.00 0.00 C ATOM 2499 CE LYS A 259 20.948 6.866 -4.893 1.00 0.00 C ATOM 2500 NZ LYS A 259 21.985 6.585 -5.920 1.00 0.00 N ATOM 0 H LYS A 259 17.359 5.410 -0.658 1.00 0.00 H new ATOM 0 HA LYS A 259 17.993 8.002 -1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 259 18.659 5.204 -2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.661 6.617 -3.931 1.00 0.00 H new ATOM 0 HG2 LYS A 259 20.357 7.645 -2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 259 20.475 6.059 -1.569 1.00 0.00 H new ATOM 0 HD2 LYS A 259 22.245 6.368 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 259 21.164 5.073 -3.725 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.973 6.558 -5.271 1.00 0.00 H new ATOM 0 HE3 LYS A 259 20.897 7.940 -4.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 22.561 7.437 -6.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 22.595 5.809 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.525 6.312 -6.812 1.00 0.00 H new ATOM 2514 N ALA A 260 15.873 7.854 -3.201 1.00 0.00 N ATOM 2515 CA ALA A 260 14.571 7.835 -3.853 1.00 0.00 C ATOM 2516 C ALA A 260 14.594 6.922 -5.069 1.00 0.00 C ATOM 2517 O ALA A 260 13.562 6.388 -5.484 1.00 0.00 O ATOM 2518 CB ALA A 260 14.157 9.244 -4.251 1.00 0.00 C ATOM 0 H ALA A 260 16.337 8.762 -3.219 1.00 0.00 H new ATOM 0 HA ALA A 260 13.838 7.445 -3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 260 13.182 9.213 -4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 260 14.099 9.871 -3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 260 14.893 9.658 -4.940 1.00 0.00 H new ATOM 2524 N GLN A 261 15.782 6.758 -5.638 1.00 0.00 N ATOM 2525 CA GLN A 261 15.993 5.834 -6.738 1.00 0.00 C ATOM 2526 C GLN A 261 15.682 4.409 -6.302 1.00 0.00 C ATOM 2527 O GLN A 261 14.965 3.679 -6.988 1.00 0.00 O ATOM 2528 CB GLN A 261 17.443 5.915 -7.216 1.00 0.00 C ATOM 2529 CG GLN A 261 17.796 4.903 -8.294 1.00 0.00 C ATOM 2530 CD GLN A 261 19.286 4.829 -8.546 1.00 0.00 C ATOM 2531 OE1 GLN A 261 20.007 5.811 -8.369 1.00 0.00 O ATOM 2532 NE2 GLN A 261 19.761 3.662 -8.945 1.00 0.00 N ATOM 0 H GLN A 261 16.621 7.261 -5.349 1.00 0.00 H new ATOM 0 HA GLN A 261 15.325 6.109 -7.554 1.00 0.00 H new ATOM 0 HB2 GLN A 261 17.634 6.918 -7.597 1.00 0.00 H new ATOM 0 HB3 GLN A 261 18.105 5.767 -6.363 1.00 0.00 H new ATOM 0 HG2 GLN A 261 17.430 3.919 -8.000 1.00 0.00 H new ATOM 0 HG3 GLN A 261 17.286 5.169 -9.220 1.00 0.00 H new ATOM 0 HE21 GLN A 261 19.129 2.873 -9.080 1.00 0.00 H new ATOM 0 HE22 GLN A 261 20.760 3.550 -9.118 1.00 0.00 H new ATOM 2541 N SER A 262 16.202 4.030 -5.140 1.00 0.00 N ATOM 2542 CA SER A 262 16.070 2.668 -4.663 1.00 0.00 C ATOM 2543 C SER A 262 14.608 2.311 -4.380 1.00 0.00 C ATOM 2544 O SER A 262 14.179 1.190 -4.653 1.00 0.00 O ATOM 2545 CB SER A 262 16.935 2.484 -3.422 1.00 0.00 C ATOM 2546 OG SER A 262 18.292 2.789 -3.701 1.00 0.00 O ATOM 0 H SER A 262 16.718 4.650 -4.515 1.00 0.00 H new ATOM 0 HA SER A 262 16.414 1.987 -5.442 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.571 3.128 -2.621 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.855 1.457 -3.067 1.00 0.00 H new ATOM 0 HG SER A 262 18.576 2.309 -4.507 1.00 0.00 H new ATOM 2552 N SER A 263 13.843 3.271 -3.862 1.00 0.00 N ATOM 2553 CA SER A 263 12.425 3.049 -3.587 1.00 0.00 C ATOM 2554 C SER A 263 11.673 2.729 -4.877 1.00 0.00 C ATOM 2555 O SER A 263 10.828 1.833 -4.917 1.00 0.00 O ATOM 2556 CB SER A 263 11.808 4.291 -2.933 1.00 0.00 C ATOM 2557 OG SER A 263 12.669 4.830 -1.945 1.00 0.00 O ATOM 0 H SER A 263 14.179 4.205 -3.626 1.00 0.00 H new ATOM 0 HA SER A 263 12.340 2.203 -2.905 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.607 5.045 -3.695 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.851 4.030 -2.482 1.00 0.00 H new ATOM 0 HG SER A 263 12.162 4.989 -1.121 1.00 0.00 H new ATOM 2563 N GLN A 264 12.014 3.455 -5.933 1.00 0.00 N ATOM 2564 CA GLN A 264 11.313 3.354 -7.203 1.00 0.00 C ATOM 2565 C GLN A 264 11.671 2.059 -7.930 1.00 0.00 C ATOM 2566 O GLN A 264 10.840 1.472 -8.620 1.00 0.00 O ATOM 2567 CB GLN A 264 11.658 4.564 -8.070 1.00 0.00 C ATOM 2568 CG GLN A 264 10.814 4.691 -9.325 1.00 0.00 C ATOM 2569 CD GLN A 264 11.159 5.937 -10.116 1.00 0.00 C ATOM 2570 OE1 GLN A 264 10.592 7.006 -9.886 1.00 0.00 O ATOM 2571 NE2 GLN A 264 12.083 5.806 -11.053 1.00 0.00 N ATOM 0 H GLN A 264 12.781 4.127 -5.933 1.00 0.00 H new ATOM 0 HA GLN A 264 10.240 3.338 -7.010 1.00 0.00 H new ATOM 0 HB2 GLN A 264 11.541 5.469 -7.474 1.00 0.00 H new ATOM 0 HB3 GLN A 264 12.708 4.504 -8.356 1.00 0.00 H new ATOM 0 HG2 GLN A 264 10.961 3.811 -9.952 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.759 4.715 -9.052 1.00 0.00 H new ATOM 0 HE21 GLN A 264 12.527 4.901 -11.209 1.00 0.00 H new ATOM 0 HE22 GLN A 264 12.352 6.610 -11.620 1.00 0.00 H new ATOM 2580 N ASP A 265 12.912 1.625 -7.778 1.00 0.00 N ATOM 2581 CA ASP A 265 13.394 0.423 -8.456 1.00 0.00 C ATOM 2582 C ASP A 265 12.915 -0.844 -7.739 1.00 0.00 C ATOM 2583 O ASP A 265 12.606 -1.856 -8.372 1.00 0.00 O ATOM 2584 CB ASP A 265 14.924 0.453 -8.536 1.00 0.00 C ATOM 2585 CG ASP A 265 15.504 -0.679 -9.362 1.00 0.00 C ATOM 2586 OD1 ASP A 265 14.852 -1.107 -10.338 1.00 0.00 O ATOM 2587 OD2 ASP A 265 16.630 -1.131 -9.048 1.00 0.00 O ATOM 0 H ASP A 265 13.608 2.085 -7.191 1.00 0.00 H new ATOM 0 HA ASP A 265 12.985 0.406 -9.466 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.240 1.404 -8.964 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.335 0.405 -7.527 1.00 0.00 H new ATOM 2592 N ALA A 266 12.835 -0.772 -6.415 1.00 0.00 N ATOM 2593 CA ALA A 266 12.431 -1.917 -5.607 1.00 0.00 C ATOM 2594 C ALA A 266 10.936 -2.192 -5.721 1.00 0.00 C ATOM 2595 O ALA A 266 10.526 -3.343 -5.849 1.00 0.00 O ATOM 2596 CB ALA A 266 12.798 -1.691 -4.151 1.00 0.00 C ATOM 0 H ALA A 266 13.045 0.069 -5.877 1.00 0.00 H new ATOM 0 HA ALA A 266 12.965 -2.787 -5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.490 -2.554 -3.560 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.876 -1.557 -4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.291 -0.799 -3.782 1.00 0.00 H new ATOM 2602 N VAL A 267 10.131 -1.134 -5.692 1.00 0.00 N ATOM 2603 CA VAL A 267 8.675 -1.270 -5.644 1.00 0.00 C ATOM 2604 C VAL A 267 8.133 -2.141 -6.786 1.00 0.00 C ATOM 2605 O VAL A 267 7.239 -2.959 -6.577 1.00 0.00 O ATOM 2606 CB VAL A 267 7.971 0.114 -5.649 1.00 0.00 C ATOM 2607 CG1 VAL A 267 8.283 0.893 -6.916 1.00 0.00 C ATOM 2608 CG2 VAL A 267 6.468 -0.037 -5.473 1.00 0.00 C ATOM 0 H VAL A 267 10.462 -0.169 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 267 8.448 -1.773 -4.704 1.00 0.00 H new ATOM 0 HB VAL A 267 8.361 0.680 -4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 267 7.774 1.856 -6.885 1.00 0.00 H new ATOM 0 HG12 VAL A 267 9.359 1.053 -6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 267 7.940 0.329 -7.784 1.00 0.00 H new ATOM 0 HG21 VAL A 267 6.000 0.947 -5.480 1.00 0.00 H new ATOM 0 HG22 VAL A 267 6.065 -0.637 -6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 267 6.261 -0.530 -4.523 1.00 0.00 H new ATOM 2618 N SER A 268 8.698 -1.994 -7.978 1.00 0.00 N ATOM 2619 CA SER A 268 8.205 -2.714 -9.143 1.00 0.00 C ATOM 2620 C SER A 268 8.755 -4.140 -9.200 1.00 0.00 C ATOM 2621 O SER A 268 8.136 -5.034 -9.775 1.00 0.00 O ATOM 2622 CB SER A 268 8.581 -1.946 -10.412 1.00 0.00 C ATOM 2623 OG SER A 268 9.960 -1.606 -10.407 1.00 0.00 O ATOM 0 H SER A 268 9.495 -1.385 -8.162 1.00 0.00 H new ATOM 0 HA SER A 268 7.120 -2.788 -9.067 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.355 -2.552 -11.289 1.00 0.00 H new ATOM 0 HB3 SER A 268 7.979 -1.040 -10.486 1.00 0.00 H new ATOM 0 HG SER A 268 10.179 -1.117 -11.228 1.00 0.00 H new ATOM 2629 N SER A 269 9.909 -4.351 -8.583 1.00 0.00 N ATOM 2630 CA SER A 269 10.608 -5.625 -8.696 1.00 0.00 C ATOM 2631 C SER A 269 10.300 -6.545 -7.511 1.00 0.00 C ATOM 2632 O SER A 269 10.352 -7.770 -7.629 1.00 0.00 O ATOM 2633 CB SER A 269 12.114 -5.370 -8.791 1.00 0.00 C ATOM 2634 OG SER A 269 12.391 -4.306 -9.694 1.00 0.00 O ATOM 0 H SER A 269 10.381 -3.659 -8.000 1.00 0.00 H new ATOM 0 HA SER A 269 10.261 -6.128 -9.599 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.509 -5.128 -7.804 1.00 0.00 H new ATOM 0 HB3 SER A 269 12.620 -6.276 -9.123 1.00 0.00 H new ATOM 0 HG SER A 269 12.474 -3.467 -9.195 1.00 0.00 H new ATOM 2640 N MET A 270 9.946 -5.947 -6.378 1.00 0.00 N ATOM 2641 CA MET A 270 9.756 -6.688 -5.133 1.00 0.00 C ATOM 2642 C MET A 270 8.473 -7.511 -5.119 1.00 0.00 C ATOM 2643 O MET A 270 8.269 -8.332 -4.228 1.00 0.00 O ATOM 2644 CB MET A 270 9.764 -5.732 -3.948 1.00 0.00 C ATOM 2645 CG MET A 270 11.132 -5.564 -3.326 1.00 0.00 C ATOM 2646 SD MET A 270 11.823 -7.142 -2.809 1.00 0.00 S ATOM 2647 CE MET A 270 10.444 -7.817 -1.887 1.00 0.00 C ATOM 0 H MET A 270 9.784 -4.943 -6.295 1.00 0.00 H new ATOM 0 HA MET A 270 10.588 -7.389 -5.057 1.00 0.00 H new ATOM 0 HB2 MET A 270 9.398 -4.758 -4.273 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.070 -6.097 -3.191 1.00 0.00 H new ATOM 0 HG2 MET A 270 11.802 -5.090 -4.043 1.00 0.00 H new ATOM 0 HG3 MET A 270 11.062 -4.898 -2.466 1.00 0.00 H new ATOM 0 HE1 MET A 270 10.803 -8.226 -0.943 1.00 0.00 H new ATOM 0 HE2 MET A 270 9.718 -7.028 -1.688 1.00 0.00 H new ATOM 0 HE3 MET A 270 9.970 -8.608 -2.468 1.00 0.00 H new ATOM 2657 N ASN A 271 7.618 -7.290 -6.101 1.00 0.00 N ATOM 2658 CA ASN A 271 6.367 -8.034 -6.214 1.00 0.00 C ATOM 2659 C ASN A 271 6.643 -9.525 -6.405 1.00 0.00 C ATOM 2660 O ASN A 271 5.895 -10.386 -5.960 1.00 0.00 O ATOM 2661 CB ASN A 271 5.566 -7.491 -7.403 1.00 0.00 C ATOM 2662 CG ASN A 271 4.235 -8.185 -7.599 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.127 -9.174 -8.326 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.205 -7.656 -6.967 1.00 0.00 N ATOM 0 H ASN A 271 7.764 -6.599 -6.837 1.00 0.00 H new ATOM 0 HA ASN A 271 5.793 -7.909 -5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.393 -6.425 -7.258 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.160 -7.598 -8.311 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.277 -8.066 -7.071 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.337 -6.837 -6.374 1.00 0.00 H new ATOM 2671 N LEU A 272 7.741 -9.805 -7.069 1.00 0.00 N ATOM 2672 CA LEU A 272 8.093 -11.153 -7.480 1.00 0.00 C ATOM 2673 C LEU A 272 8.635 -12.013 -6.338 1.00 0.00 C ATOM 2674 O LEU A 272 8.862 -13.210 -6.528 1.00 0.00 O ATOM 2675 CB LEU A 272 9.080 -11.104 -8.651 1.00 0.00 C ATOM 2676 CG LEU A 272 8.481 -10.633 -9.986 1.00 0.00 C ATOM 2677 CD1 LEU A 272 7.358 -11.560 -10.421 1.00 0.00 C ATOM 2678 CD2 LEU A 272 7.972 -9.197 -9.891 1.00 0.00 C ATOM 0 H LEU A 272 8.424 -9.099 -7.344 1.00 0.00 H new ATOM 0 HA LEU A 272 7.172 -11.637 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 272 9.903 -10.441 -8.385 1.00 0.00 H new ATOM 0 HB3 LEU A 272 9.504 -12.098 -8.791 1.00 0.00 H new ATOM 0 HG LEU A 272 9.273 -10.661 -10.734 1.00 0.00 H new ATOM 0 HD11 LEU A 272 6.945 -11.212 -11.368 1.00 0.00 H new ATOM 0 HD12 LEU A 272 7.748 -12.570 -10.545 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.575 -11.563 -9.663 1.00 0.00 H new ATOM 0 HD21 LEU A 272 7.555 -8.895 -10.851 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.200 -9.135 -9.124 1.00 0.00 H new ATOM 0 HD23 LEU A 272 8.797 -8.535 -9.629 1.00 0.00 H new ATOM 2690 N PHE A 273 8.889 -11.412 -5.175 1.00 0.00 N ATOM 2691 CA PHE A 273 9.501 -12.151 -4.070 1.00 0.00 C ATOM 2692 C PHE A 273 8.555 -13.249 -3.582 1.00 0.00 C ATOM 2693 O PHE A 273 7.555 -12.977 -2.924 1.00 0.00 O ATOM 2694 CB PHE A 273 9.866 -11.195 -2.925 1.00 0.00 C ATOM 2695 CG PHE A 273 10.643 -11.825 -1.789 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.124 -13.122 -1.867 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.899 -11.098 -0.637 1.00 0.00 C ATOM 2698 CE1 PHE A 273 11.835 -13.673 -0.827 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.611 -11.646 0.407 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.081 -12.935 0.312 1.00 0.00 C ATOM 0 H PHE A 273 8.685 -10.433 -4.975 1.00 0.00 H new ATOM 0 HA PHE A 273 10.418 -12.621 -4.425 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.451 -10.371 -3.333 1.00 0.00 H new ATOM 0 HB3 PHE A 273 8.948 -10.766 -2.523 1.00 0.00 H new ATOM 0 HD1 PHE A 273 10.938 -13.707 -2.755 1.00 0.00 H new ATOM 0 HD2 PHE A 273 10.534 -10.085 -0.557 1.00 0.00 H new ATOM 0 HE1 PHE A 273 12.202 -14.686 -0.902 1.00 0.00 H new ATOM 0 HE2 PHE A 273 11.800 -11.065 1.298 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.641 -13.368 1.127 1.00 0.00 H new ATOM 2710 N ASP A 274 8.885 -14.486 -3.923 1.00 0.00 N ATOM 2711 CA ASP A 274 8.050 -15.630 -3.579 1.00 0.00 C ATOM 2712 C ASP A 274 8.525 -16.277 -2.289 1.00 0.00 C ATOM 2713 O ASP A 274 9.680 -16.699 -2.182 1.00 0.00 O ATOM 2714 CB ASP A 274 8.066 -16.666 -4.710 1.00 0.00 C ATOM 2715 CG ASP A 274 7.139 -17.846 -4.453 1.00 0.00 C ATOM 2716 OD1 ASP A 274 7.451 -18.690 -3.578 1.00 0.00 O ATOM 2717 OD2 ASP A 274 6.107 -17.954 -5.145 1.00 0.00 O ATOM 0 H ASP A 274 9.731 -14.725 -4.441 1.00 0.00 H new ATOM 0 HA ASP A 274 7.031 -15.270 -3.438 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.777 -16.181 -5.643 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.083 -17.033 -4.844 1.00 0.00 H new ATOM 2722 N LEU A 275 7.642 -16.340 -1.307 1.00 0.00 N ATOM 2723 CA LEU A 275 7.929 -17.062 -0.081 1.00 0.00 C ATOM 2724 C LEU A 275 6.971 -18.233 0.080 1.00 0.00 C ATOM 2725 O LEU A 275 5.933 -18.112 0.731 1.00 0.00 O ATOM 2726 CB LEU A 275 7.827 -16.160 1.154 1.00 0.00 C ATOM 2727 CG LEU A 275 8.973 -15.179 1.393 1.00 0.00 C ATOM 2728 CD1 LEU A 275 10.329 -15.851 1.206 1.00 0.00 C ATOM 2729 CD2 LEU A 275 8.840 -13.957 0.507 1.00 0.00 C ATOM 0 H LEU A 275 6.722 -15.900 -1.335 1.00 0.00 H new ATOM 0 HA LEU A 275 8.954 -17.425 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.902 -15.589 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.739 -16.798 2.033 1.00 0.00 H new ATOM 0 HG LEU A 275 8.912 -14.847 2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.122 -15.125 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.427 -16.675 1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 275 10.408 -16.234 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.669 -13.276 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 275 8.856 -14.263 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.899 -13.452 0.723 1.00 0.00 H new ATOM 2741 N GLY A 276 7.319 -19.359 -0.518 1.00 0.00 N ATOM 2742 CA GLY A 276 6.558 -20.575 -0.314 1.00 0.00 C ATOM 2743 C GLY A 276 5.325 -20.671 -1.193 1.00 0.00 C ATOM 2744 O GLY A 276 4.328 -21.275 -0.802 1.00 0.00 O ATOM 0 H GLY A 276 8.118 -19.455 -1.144 1.00 0.00 H new ATOM 0 HA2 GLY A 276 7.201 -21.434 -0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 276 6.255 -20.634 0.731 1.00 0.00 H new ATOM 2748 N GLY A 277 5.379 -20.071 -2.373 1.00 0.00 N ATOM 2749 CA GLY A 277 4.278 -20.199 -3.308 1.00 0.00 C ATOM 2750 C GLY A 277 3.429 -18.949 -3.398 1.00 0.00 C ATOM 2751 O GLY A 277 2.334 -18.976 -3.968 1.00 0.00 O ATOM 0 H GLY A 277 6.160 -19.501 -2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 277 4.673 -20.435 -4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 277 3.649 -21.037 -3.008 1.00 0.00 H new ATOM 2755 N GLN A 278 3.922 -17.856 -2.839 1.00 0.00 N ATOM 2756 CA GLN A 278 3.219 -16.590 -2.930 1.00 0.00 C ATOM 2757 C GLN A 278 4.203 -15.455 -3.198 1.00 0.00 C ATOM 2758 O GLN A 278 5.230 -15.337 -2.528 1.00 0.00 O ATOM 2759 CB GLN A 278 2.409 -16.318 -1.654 1.00 0.00 C ATOM 2760 CG GLN A 278 3.253 -16.042 -0.418 1.00 0.00 C ATOM 2761 CD GLN A 278 2.411 -15.819 0.821 1.00 0.00 C ATOM 2762 OE1 GLN A 278 1.345 -16.411 0.978 1.00 0.00 O ATOM 2763 NE2 GLN A 278 2.866 -14.937 1.696 1.00 0.00 N ATOM 0 H GLN A 278 4.800 -17.821 -2.321 1.00 0.00 H new ATOM 0 HA GLN A 278 2.520 -16.646 -3.764 1.00 0.00 H new ATOM 0 HB2 GLN A 278 1.754 -15.464 -1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 278 1.767 -17.177 -1.456 1.00 0.00 H new ATOM 0 HG2 GLN A 278 3.928 -16.881 -0.248 1.00 0.00 H new ATOM 0 HG3 GLN A 278 3.874 -15.164 -0.595 1.00 0.00 H new ATOM 0 HE21 GLN A 278 3.756 -14.466 1.530 1.00 0.00 H new ATOM 0 HE22 GLN A 278 2.327 -14.728 2.536 1.00 0.00 H new ATOM 2772 N TYR A 279 3.880 -14.641 -4.191 1.00 0.00 N ATOM 2773 CA TYR A 279 4.688 -13.488 -4.549 1.00 0.00 C ATOM 2774 C TYR A 279 4.214 -12.278 -3.763 1.00 0.00 C ATOM 2775 O TYR A 279 3.009 -12.008 -3.697 1.00 0.00 O ATOM 2776 CB TYR A 279 4.570 -13.218 -6.051 1.00 0.00 C ATOM 2777 CG TYR A 279 4.907 -14.414 -6.909 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.210 -14.650 -7.320 1.00 0.00 C ATOM 2779 CD2 TYR A 279 3.921 -15.308 -7.305 1.00 0.00 C ATOM 2780 CE1 TYR A 279 6.524 -15.744 -8.104 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.225 -16.402 -8.088 1.00 0.00 C ATOM 2782 CZ TYR A 279 5.527 -16.615 -8.484 1.00 0.00 C ATOM 2783 OH TYR A 279 5.832 -17.703 -9.270 1.00 0.00 O ATOM 0 H TYR A 279 3.050 -14.762 -4.771 1.00 0.00 H new ATOM 0 HA TYR A 279 5.733 -13.686 -4.309 1.00 0.00 H new ATOM 0 HB2 TYR A 279 3.553 -12.896 -6.275 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.231 -12.393 -6.316 1.00 0.00 H new ATOM 0 HD1 TYR A 279 6.993 -13.968 -7.023 1.00 0.00 H new ATOM 0 HD2 TYR A 279 2.900 -15.144 -6.995 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.544 -15.915 -8.416 1.00 0.00 H new ATOM 0 HE2 TYR A 279 3.447 -17.088 -8.389 1.00 0.00 H new ATOM 0 HH TYR A 279 5.017 -18.217 -9.447 1.00 0.00 H new ATOM 2793 N LEU A 280 5.162 -11.568 -3.159 1.00 0.00 N ATOM 2794 CA LEU A 280 4.851 -10.402 -2.343 1.00 0.00 C ATOM 2795 C LEU A 280 4.156 -9.318 -3.157 1.00 0.00 C ATOM 2796 O LEU A 280 3.985 -9.425 -4.365 1.00 0.00 O ATOM 2797 CB LEU A 280 6.114 -9.810 -1.708 1.00 0.00 C ATOM 2798 CG LEU A 280 6.908 -10.740 -0.788 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.887 -9.932 0.046 1.00 0.00 C ATOM 2800 CD2 LEU A 280 5.987 -11.548 0.109 1.00 0.00 C ATOM 0 H LEU A 280 6.157 -11.783 -3.221 1.00 0.00 H new ATOM 0 HA LEU A 280 4.179 -10.746 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 280 6.774 -9.474 -2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.829 -8.926 -1.138 1.00 0.00 H new ATOM 0 HG LEU A 280 7.463 -11.442 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 280 8.448 -10.601 0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 280 8.577 -9.404 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.339 -9.210 0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 280 6.582 -12.198 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.396 -10.872 0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 280 5.321 -12.154 -0.505 1.00 0.00 H new ATOM 2812 N ARG A 281 3.784 -8.253 -2.483 1.00 0.00 N ATOM 2813 CA ARG A 281 3.051 -7.166 -3.116 1.00 0.00 C ATOM 2814 C ARG A 281 3.566 -5.847 -2.581 1.00 0.00 C ATOM 2815 O ARG A 281 3.362 -5.525 -1.416 1.00 0.00 O ATOM 2816 CB ARG A 281 1.542 -7.284 -2.832 1.00 0.00 C ATOM 2817 CG ARG A 281 0.913 -8.591 -3.297 1.00 0.00 C ATOM 2818 CD ARG A 281 0.858 -8.685 -4.811 1.00 0.00 C ATOM 2819 NE ARG A 281 1.322 -9.983 -5.294 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.312 -10.355 -6.573 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.786 -9.557 -7.499 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.822 -11.528 -6.926 1.00 0.00 N ATOM 0 H ARG A 281 3.976 -8.111 -1.491 1.00 0.00 H new ATOM 0 HA ARG A 281 3.202 -7.219 -4.194 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.377 -7.177 -1.760 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.028 -6.455 -3.318 1.00 0.00 H new ATOM 0 HG2 ARG A 281 1.485 -9.430 -2.902 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -0.095 -8.673 -2.891 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -0.165 -8.517 -5.148 1.00 0.00 H new ATOM 0 HD3 ARG A 281 1.471 -7.896 -5.246 1.00 0.00 H new ATOM 0 HE ARG A 281 1.677 -10.648 -4.607 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.389 -8.657 -7.230 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.780 -9.846 -8.477 1.00 0.00 H new ATOM 0 HH21 ARG A 281 2.221 -12.144 -6.218 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.815 -11.813 -7.905 1.00 0.00 H new ATOM 2836 N VAL A 282 4.233 -5.083 -3.424 1.00 0.00 N ATOM 2837 CA VAL A 282 4.820 -3.833 -2.982 1.00 0.00 C ATOM 2838 C VAL A 282 4.249 -2.659 -3.760 1.00 0.00 C ATOM 2839 O VAL A 282 4.090 -2.724 -4.979 1.00 0.00 O ATOM 2840 CB VAL A 282 6.358 -3.854 -3.117 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.972 -2.566 -2.590 1.00 0.00 C ATOM 2842 CG2 VAL A 282 6.930 -5.056 -2.385 1.00 0.00 C ATOM 0 H VAL A 282 4.381 -5.302 -4.409 1.00 0.00 H new ATOM 0 HA VAL A 282 4.569 -3.713 -1.928 1.00 0.00 H new ATOM 0 HB VAL A 282 6.607 -3.934 -4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.056 -2.609 -2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.584 -1.720 -3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.717 -2.445 -1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.015 -5.061 -2.487 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.665 -4.999 -1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 282 6.521 -5.971 -2.813 1.00 0.00 H new ATOM 2852 N GLY A 283 3.914 -1.612 -3.032 1.00 0.00 N ATOM 2853 CA GLY A 283 3.440 -0.388 -3.629 1.00 0.00 C ATOM 2854 C GLY A 283 3.959 0.810 -2.870 1.00 0.00 C ATOM 2855 O GLY A 283 5.023 0.744 -2.253 1.00 0.00 O ATOM 0 H GLY A 283 3.964 -1.590 -2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.764 -0.335 -4.668 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.350 -0.378 -3.634 1.00 0.00 H new ATOM 2859 N LYS A 284 3.213 1.893 -2.887 1.00 0.00 N ATOM 2860 CA LYS A 284 3.605 3.094 -2.176 1.00 0.00 C ATOM 2861 C LYS A 284 2.762 3.252 -0.916 1.00 0.00 C ATOM 2862 O LYS A 284 1.616 2.807 -0.871 1.00 0.00 O ATOM 2863 CB LYS A 284 3.435 4.315 -3.085 1.00 0.00 C ATOM 2864 CG LYS A 284 3.860 5.627 -2.443 1.00 0.00 C ATOM 2865 CD LYS A 284 3.594 6.812 -3.357 1.00 0.00 C ATOM 2866 CE LYS A 284 4.459 6.771 -4.603 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.173 7.915 -5.512 1.00 0.00 N ATOM 0 H LYS A 284 2.327 1.968 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 284 4.653 3.013 -1.887 1.00 0.00 H new ATOM 0 HB2 LYS A 284 4.016 4.162 -3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.389 4.390 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 284 3.323 5.764 -1.504 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.922 5.586 -2.200 1.00 0.00 H new ATOM 0 HD2 LYS A 284 2.543 6.820 -3.645 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.783 7.738 -2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.510 6.788 -4.316 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.289 5.834 -5.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.783 7.852 -6.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.176 7.884 -5.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 4.360 8.809 -5.014 1.00 0.00 H new ATOM 2881 N ALA A 285 3.342 3.867 0.106 1.00 0.00 N ATOM 2882 CA ALA A 285 2.609 4.201 1.305 1.00 0.00 C ATOM 2883 C ALA A 285 1.740 5.398 1.009 1.00 0.00 C ATOM 2884 O ALA A 285 2.173 6.547 1.115 1.00 0.00 O ATOM 2885 CB ALA A 285 3.549 4.485 2.457 1.00 0.00 C ATOM 0 H ALA A 285 4.324 4.143 0.122 1.00 0.00 H new ATOM 0 HA ALA A 285 1.987 3.357 1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.970 4.734 3.346 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.158 3.603 2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.197 5.323 2.200 1.00 0.00 H new ATOM 2891 N VAL A 286 0.532 5.092 0.604 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.409 6.059 0.093 1.00 0.00 C ATOM 2893 C VAL A 286 -0.662 7.208 1.068 1.00 0.00 C ATOM 2894 O VAL A 286 -0.639 8.376 0.676 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.722 5.331 -0.241 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.877 6.300 -0.441 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.540 4.460 -1.474 1.00 0.00 C ATOM 0 H VAL A 286 0.167 4.140 0.621 1.00 0.00 H new ATOM 0 HA VAL A 286 0.015 6.512 -0.803 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.973 4.699 0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.784 5.742 -0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -3.031 6.876 0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.646 6.977 -1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -2.476 3.950 -1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -1.252 5.083 -2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.761 3.722 -1.286 1.00 0.00 H new ATOM 2907 N THR A 287 -0.893 6.895 2.330 1.00 0.00 N ATOM 2908 CA THR A 287 -1.247 7.924 3.283 1.00 0.00 C ATOM 2909 C THR A 287 -0.088 8.274 4.220 1.00 0.00 C ATOM 2910 O THR A 287 0.528 7.407 4.850 1.00 0.00 O ATOM 2911 CB THR A 287 -2.508 7.535 4.094 1.00 0.00 C ATOM 2912 OG1 THR A 287 -3.053 8.694 4.743 1.00 0.00 O ATOM 2913 CG2 THR A 287 -2.218 6.467 5.142 1.00 0.00 C ATOM 0 H THR A 287 -0.842 5.951 2.712 1.00 0.00 H new ATOM 0 HA THR A 287 -1.476 8.818 2.702 1.00 0.00 H new ATOM 0 HB THR A 287 -3.227 7.124 3.385 1.00 0.00 H new ATOM 0 HG1 THR A 287 -3.851 8.439 5.252 1.00 0.00 H new ATOM 0 HG21 THR A 287 -3.134 6.230 5.683 1.00 0.00 H new ATOM 0 HG22 THR A 287 -1.843 5.569 4.652 1.00 0.00 H new ATOM 0 HG23 THR A 287 -1.469 6.838 5.842 1.00 0.00 H new ATOM 2921 N PRO A 288 0.265 9.564 4.265 1.00 0.00 N ATOM 2922 CA PRO A 288 1.155 10.099 5.287 1.00 0.00 C ATOM 2923 C PRO A 288 0.434 10.206 6.633 1.00 0.00 C ATOM 2924 O PRO A 288 -0.608 10.860 6.739 1.00 0.00 O ATOM 2925 CB PRO A 288 1.523 11.485 4.752 1.00 0.00 C ATOM 2926 CG PRO A 288 0.384 11.868 3.872 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.147 10.589 3.289 1.00 0.00 C ATOM 0 HA PRO A 288 2.027 9.469 5.465 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.654 12.201 5.564 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.460 11.459 4.197 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.389 12.387 4.440 1.00 0.00 H new ATOM 0 HG3 PRO A 288 0.712 12.547 3.085 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.230 10.620 3.174 1.00 0.00 H new ATOM 0 HD3 PRO A 288 0.272 10.394 2.302 1.00 0.00 H new ATOM 2935 N PRO A 289 0.963 9.543 7.671 1.00 0.00 N ATOM 2936 CA PRO A 289 0.349 9.517 9.004 1.00 0.00 C ATOM 2937 C PRO A 289 0.433 10.866 9.715 1.00 0.00 C ATOM 2938 O PRO A 289 1.333 11.101 10.523 1.00 0.00 O ATOM 2939 CB PRO A 289 1.161 8.456 9.764 1.00 0.00 C ATOM 2940 CG PRO A 289 1.976 7.757 8.728 1.00 0.00 C ATOM 2941 CD PRO A 289 2.200 8.759 7.636 1.00 0.00 C ATOM 0 HA PRO A 289 -0.716 9.293 8.949 1.00 0.00 H new ATOM 0 HB2 PRO A 289 1.798 8.916 10.519 1.00 0.00 H new ATOM 0 HB3 PRO A 289 0.505 7.758 10.283 1.00 0.00 H new ATOM 0 HG2 PRO A 289 2.923 7.413 9.143 1.00 0.00 H new ATOM 0 HG3 PRO A 289 1.456 6.877 8.350 1.00 0.00 H new ATOM 0 HD2 PRO A 289 3.078 9.377 7.825 1.00 0.00 H new ATOM 0 HD3 PRO A 289 2.350 8.279 6.669 1.00 0.00 H new ATOM 2949 N MET A 290 -0.505 11.747 9.403 1.00 0.00 N ATOM 2950 CA MET A 290 -0.576 13.050 10.045 1.00 0.00 C ATOM 2951 C MET A 290 -1.600 13.009 11.175 1.00 0.00 C ATOM 2952 O MET A 290 -2.773 12.721 10.939 1.00 0.00 O ATOM 2953 CB MET A 290 -0.957 14.132 9.030 1.00 0.00 C ATOM 2954 CG MET A 290 -0.105 14.116 7.768 1.00 0.00 C ATOM 2955 SD MET A 290 1.657 14.292 8.098 1.00 0.00 S ATOM 2956 CE MET A 290 1.719 15.955 8.763 1.00 0.00 C ATOM 0 H MET A 290 -1.231 11.582 8.706 1.00 0.00 H new ATOM 0 HA MET A 290 0.405 13.294 10.454 1.00 0.00 H new ATOM 0 HB2 MET A 290 -2.003 14.005 8.753 1.00 0.00 H new ATOM 0 HB3 MET A 290 -0.869 15.109 9.504 1.00 0.00 H new ATOM 0 HG2 MET A 290 -0.276 13.181 7.234 1.00 0.00 H new ATOM 0 HG3 MET A 290 -0.427 14.923 7.110 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.756 16.287 8.816 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.155 16.627 8.116 1.00 0.00 H new ATOM 0 HE3 MET A 290 1.284 15.964 9.762 1.00 0.00 H new ATOM 2966 N PRO A 291 -1.159 13.271 12.414 1.00 0.00 N ATOM 2967 CA PRO A 291 -2.023 13.214 13.601 1.00 0.00 C ATOM 2968 C PRO A 291 -3.137 14.259 13.569 1.00 0.00 C ATOM 2969 O PRO A 291 -2.881 15.464 13.649 1.00 0.00 O ATOM 2970 CB PRO A 291 -1.063 13.497 14.766 1.00 0.00 C ATOM 2971 CG PRO A 291 0.302 13.274 14.213 1.00 0.00 C ATOM 2972 CD PRO A 291 0.219 13.638 12.762 1.00 0.00 C ATOM 0 HA PRO A 291 -2.535 12.255 13.675 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -1.178 14.518 15.131 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -1.260 12.833 15.608 1.00 0.00 H new ATOM 0 HG2 PRO A 291 1.038 13.890 14.729 1.00 0.00 H new ATOM 0 HG3 PRO A 291 0.610 12.236 14.339 1.00 0.00 H new ATOM 0 HD2 PRO A 291 0.408 14.699 12.600 1.00 0.00 H new ATOM 0 HD3 PRO A 291 0.947 13.089 12.165 1.00 0.00 H new ATOM 2980 N LEU A 292 -4.368 13.786 13.449 1.00 0.00 N ATOM 2981 CA LEU A 292 -5.536 14.652 13.436 1.00 0.00 C ATOM 2982 C LEU A 292 -6.752 13.871 13.928 1.00 0.00 C ATOM 2983 O LEU A 292 -7.282 13.013 13.219 1.00 0.00 O ATOM 2984 CB LEU A 292 -5.774 15.196 12.017 1.00 0.00 C ATOM 2985 CG LEU A 292 -6.558 16.517 11.919 1.00 0.00 C ATOM 2986 CD1 LEU A 292 -8.006 16.343 12.352 1.00 0.00 C ATOM 2987 CD2 LEU A 292 -5.882 17.601 12.749 1.00 0.00 C ATOM 0 H LEU A 292 -4.585 12.793 13.358 1.00 0.00 H new ATOM 0 HA LEU A 292 -5.370 15.499 14.101 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.806 15.336 11.537 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -6.307 14.437 11.444 1.00 0.00 H new ATOM 0 HG LEU A 292 -6.559 16.823 10.873 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -8.528 17.297 12.269 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -8.491 15.607 11.711 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -8.038 16.001 13.386 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -6.450 18.528 12.668 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -5.843 17.289 13.793 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -4.869 17.763 12.381 1.00 0.00 H new ATOM 2999 N LEU A 293 -7.178 14.157 15.149 1.00 0.00 N ATOM 3000 CA LEU A 293 -8.318 13.471 15.745 1.00 0.00 C ATOM 3001 C LEU A 293 -9.032 14.379 16.738 1.00 0.00 C ATOM 3002 O LEU A 293 -8.548 15.466 17.058 1.00 0.00 O ATOM 3003 CB LEU A 293 -7.864 12.163 16.418 1.00 0.00 C ATOM 3004 CG LEU A 293 -6.633 12.256 17.336 1.00 0.00 C ATOM 3005 CD1 LEU A 293 -6.975 12.914 18.665 1.00 0.00 C ATOM 3006 CD2 LEU A 293 -6.044 10.873 17.567 1.00 0.00 C ATOM 0 H LEU A 293 -6.751 14.862 15.750 1.00 0.00 H new ATOM 0 HA LEU A 293 -9.025 13.219 14.954 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -8.697 11.773 17.003 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -7.653 11.433 15.637 1.00 0.00 H new ATOM 0 HG LEU A 293 -5.892 12.881 16.838 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -6.082 12.963 19.288 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -7.348 13.922 18.486 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -7.741 12.329 19.174 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -5.173 10.952 18.218 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -6.791 10.233 18.036 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -5.745 10.441 16.612 1.00 0.00 H new ATOM 3018 N THR A 294 -10.183 13.931 17.216 1.00 0.00 N ATOM 3019 CA THR A 294 -10.969 14.691 18.174 1.00 0.00 C ATOM 3020 C THR A 294 -10.895 14.057 19.563 1.00 0.00 C ATOM 3021 O THR A 294 -11.159 12.864 19.734 1.00 0.00 O ATOM 3022 CB THR A 294 -12.441 14.789 17.722 1.00 0.00 C ATOM 3023 OG1 THR A 294 -12.909 13.510 17.261 1.00 0.00 O ATOM 3024 CG2 THR A 294 -12.599 15.819 16.616 1.00 0.00 C ATOM 0 H THR A 294 -10.596 13.036 16.953 1.00 0.00 H new ATOM 0 HA THR A 294 -10.549 15.696 18.224 1.00 0.00 H new ATOM 0 HB THR A 294 -13.037 15.101 18.580 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.567 12.805 17.849 1.00 0.00 H new ATOM 0 HG21 THR A 294 -13.645 15.871 16.314 1.00 0.00 H new ATOM 0 HG22 THR A 294 -12.278 16.795 16.979 1.00 0.00 H new ATOM 0 HG23 THR A 294 -11.988 15.531 15.761 1.00 0.00 H new ATOM 3032 N PRO A 295 -10.491 14.851 20.571 1.00 0.00 N ATOM 3033 CA PRO A 295 -10.362 14.377 21.951 1.00 0.00 C ATOM 3034 C PRO A 295 -11.713 14.112 22.615 1.00 0.00 C ATOM 3035 O PRO A 295 -11.931 13.045 23.190 1.00 0.00 O ATOM 3036 CB PRO A 295 -9.628 15.520 22.658 1.00 0.00 C ATOM 3037 CG PRO A 295 -9.932 16.735 21.850 1.00 0.00 C ATOM 3038 CD PRO A 295 -10.107 16.269 20.431 1.00 0.00 C ATOM 0 HA PRO A 295 -9.838 13.423 22.000 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -9.973 15.634 23.686 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -8.555 15.333 22.700 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -10.836 17.226 22.212 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -9.123 17.462 21.923 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -10.876 16.842 19.914 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -9.187 16.380 19.857 1.00 0.00 H new ATOM 3046 N ALA A 296 -12.617 15.079 22.529 1.00 0.00 N ATOM 3047 CA ALA A 296 -13.932 14.959 23.141 1.00 0.00 C ATOM 3048 C ALA A 296 -14.941 15.839 22.418 1.00 0.00 C ATOM 3049 O ALA A 296 -15.353 16.885 22.926 1.00 0.00 O ATOM 3050 CB ALA A 296 -13.866 15.320 24.619 1.00 0.00 C ATOM 0 H ALA A 296 -12.461 15.960 22.038 1.00 0.00 H new ATOM 0 HA ALA A 296 -14.259 13.923 23.055 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -14.858 15.225 25.061 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.176 14.647 25.127 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -13.517 16.347 24.727 1.00 0.00 H new ATOM 3056 N THR A 297 -15.321 15.419 21.224 1.00 0.00 N ATOM 3057 CA THR A 297 -16.257 16.172 20.413 1.00 0.00 C ATOM 3058 C THR A 297 -17.472 15.310 20.072 1.00 0.00 C ATOM 3059 O THR A 297 -17.452 14.614 19.034 1.00 0.00 O ATOM 3060 CB THR A 297 -15.585 16.667 19.118 1.00 0.00 C ATOM 3061 OG1 THR A 297 -14.281 17.190 19.417 1.00 0.00 O ATOM 3062 CG2 THR A 297 -16.421 17.750 18.455 1.00 0.00 C ATOM 3063 OXT THR A 297 -18.439 15.303 20.864 1.00 0.00 O ATOM 0 H THR A 297 -14.992 14.555 20.794 1.00 0.00 H new ATOM 0 HA THR A 297 -16.583 17.039 20.987 1.00 0.00 H new ATOM 0 HB THR A 297 -15.498 15.823 18.434 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.856 17.502 18.591 1.00 0.00 H new ATOM 0 HG21 THR A 297 -15.927 18.084 17.543 1.00 0.00 H new ATOM 0 HG22 THR A 297 -17.405 17.351 18.209 1.00 0.00 H new ATOM 0 HG23 THR A 297 -16.532 18.593 19.137 1.00 0.00 H new TER 3071 THR A 297 ATOM 3072 N GLY B 22 7.763 -9.640 -23.304 1.00 0.00 N ATOM 3073 CA GLY B 22 7.742 -9.722 -21.826 1.00 0.00 C ATOM 3074 C GLY B 22 8.614 -8.662 -21.193 1.00 0.00 C ATOM 3075 O GLY B 22 9.629 -8.263 -21.768 1.00 0.00 O ATOM 0 HA2 GLY B 22 6.718 -9.610 -21.470 1.00 0.00 H new ATOM 0 HA3 GLY B 22 8.083 -10.708 -21.512 1.00 0.00 H new ATOM 3081 N ALA B 23 8.219 -8.199 -20.015 1.00 0.00 N ATOM 3082 CA ALA B 23 8.980 -7.189 -19.301 1.00 0.00 C ATOM 3083 C ALA B 23 10.198 -7.815 -18.636 1.00 0.00 C ATOM 3084 O ALA B 23 10.152 -8.964 -18.196 1.00 0.00 O ATOM 3085 CB ALA B 23 8.103 -6.495 -18.270 1.00 0.00 C ATOM 0 H ALA B 23 7.374 -8.509 -19.535 1.00 0.00 H new ATOM 0 HA ALA B 23 9.325 -6.442 -20.016 1.00 0.00 H new ATOM 0 HB1 ALA B 23 8.688 -5.741 -17.743 1.00 0.00 H new ATOM 0 HB2 ALA B 23 7.261 -6.017 -18.771 1.00 0.00 H new ATOM 0 HB3 ALA B 23 7.730 -7.229 -17.556 1.00 0.00 H new ATOM 3091 N MET B 24 11.285 -7.065 -18.576 1.00 0.00 N ATOM 3092 CA MET B 24 12.518 -7.555 -17.974 1.00 0.00 C ATOM 3093 C MET B 24 12.909 -6.679 -16.789 1.00 0.00 C ATOM 3094 O MET B 24 13.978 -6.847 -16.201 1.00 0.00 O ATOM 3095 CB MET B 24 13.647 -7.588 -19.011 1.00 0.00 C ATOM 3096 CG MET B 24 14.008 -6.220 -19.573 1.00 0.00 C ATOM 3097 SD MET B 24 15.273 -6.305 -20.856 1.00 0.00 S ATOM 3098 CE MET B 24 15.452 -4.566 -21.259 1.00 0.00 C ATOM 0 H MET B 24 11.341 -6.113 -18.937 1.00 0.00 H new ATOM 0 HA MET B 24 12.351 -8.571 -17.617 1.00 0.00 H new ATOM 0 HB2 MET B 24 14.534 -8.028 -18.555 1.00 0.00 H new ATOM 0 HB3 MET B 24 13.354 -8.242 -19.832 1.00 0.00 H new ATOM 0 HG2 MET B 24 13.113 -5.752 -19.982 1.00 0.00 H new ATOM 0 HG3 MET B 24 14.360 -5.581 -18.763 1.00 0.00 H new ATOM 0 HE1 MET B 24 16.202 -4.449 -22.041 1.00 0.00 H new ATOM 0 HE2 MET B 24 14.498 -4.174 -21.610 1.00 0.00 H new ATOM 0 HE3 MET B 24 15.765 -4.017 -20.371 1.00 0.00 H new ATOM 3108 N GLY B 25 12.024 -5.752 -16.438 1.00 0.00 N ATOM 3109 CA GLY B 25 12.289 -4.840 -15.340 1.00 0.00 C ATOM 3110 C GLY B 25 12.067 -5.476 -13.981 1.00 0.00 C ATOM 3111 O GLY B 25 11.145 -5.105 -13.257 1.00 0.00 O ATOM 0 H GLY B 25 11.123 -5.616 -16.897 1.00 0.00 H new ATOM 0 HA2 GLY B 25 13.318 -4.487 -15.407 1.00 0.00 H new ATOM 0 HA3 GLY B 25 11.645 -3.966 -15.436 1.00 0.00 H new ATOM 3115 N TYR B 26 12.910 -6.445 -13.645 1.00 0.00 N ATOM 3116 CA TYR B 26 12.851 -7.108 -12.347 1.00 0.00 C ATOM 3117 C TYR B 26 14.190 -6.969 -11.634 1.00 0.00 C ATOM 3118 O TYR B 26 14.532 -7.794 -10.787 1.00 0.00 O ATOM 3119 CB TYR B 26 12.540 -8.602 -12.502 1.00 0.00 C ATOM 3120 CG TYR B 26 11.295 -8.929 -13.296 1.00 0.00 C ATOM 3121 CD1 TYR B 26 10.030 -8.668 -12.790 1.00 0.00 C ATOM 3122 CD2 TYR B 26 11.391 -9.530 -14.545 1.00 0.00 C ATOM 3123 CE1 TYR B 26 8.892 -8.998 -13.506 1.00 0.00 C ATOM 3124 CE2 TYR B 26 10.261 -9.855 -15.268 1.00 0.00 C ATOM 3125 CZ TYR B 26 9.016 -9.590 -14.746 1.00 0.00 C ATOM 3126 OH TYR B 26 7.890 -9.930 -15.463 1.00 0.00 O ATOM 0 H TYR B 26 13.648 -6.791 -14.258 1.00 0.00 H new ATOM 0 HA TYR B 26 12.058 -6.634 -11.768 1.00 0.00 H new ATOM 0 HB2 TYR B 26 13.392 -9.085 -12.980 1.00 0.00 H new ATOM 0 HB3 TYR B 26 12.442 -9.040 -11.509 1.00 0.00 H new ATOM 0 HD1 TYR B 26 9.931 -8.200 -11.822 1.00 0.00 H new ATOM 0 HD2 TYR B 26 12.366 -9.746 -14.957 1.00 0.00 H new ATOM 0 HE1 TYR B 26 7.914 -8.793 -13.097 1.00 0.00 H new ATOM 0 HE2 TYR B 26 10.354 -10.316 -16.240 1.00 0.00 H new ATOM 0 HH TYR B 26 8.155 -10.336 -16.315 1.00 0.00 H new ATOM 3136 N VAL B 27 14.942 -5.928 -11.996 1.00 0.00 N ATOM 3137 CA VAL B 27 16.335 -5.760 -11.565 1.00 0.00 C ATOM 3138 C VAL B 27 17.234 -6.793 -12.249 1.00 0.00 C ATOM 3139 O VAL B 27 18.210 -6.437 -12.909 1.00 0.00 O ATOM 3140 CB VAL B 27 16.511 -5.855 -10.030 1.00 0.00 C ATOM 3141 CG1 VAL B 27 17.982 -5.780 -9.655 1.00 0.00 C ATOM 3142 CG2 VAL B 27 15.730 -4.761 -9.323 1.00 0.00 C ATOM 0 H VAL B 27 14.604 -5.176 -12.597 1.00 0.00 H new ATOM 0 HA VAL B 27 16.629 -4.753 -11.862 1.00 0.00 H new ATOM 0 HB VAL B 27 16.117 -6.818 -9.706 1.00 0.00 H new ATOM 0 HG11 VAL B 27 18.085 -5.848 -8.572 1.00 0.00 H new ATOM 0 HG12 VAL B 27 18.519 -6.604 -10.124 1.00 0.00 H new ATOM 0 HG13 VAL B 27 18.398 -4.833 -10.000 1.00 0.00 H new ATOM 0 HG21 VAL B 27 15.871 -4.851 -8.246 1.00 0.00 H new ATOM 0 HG22 VAL B 27 16.087 -3.786 -9.655 1.00 0.00 H new ATOM 0 HG23 VAL B 27 14.671 -4.859 -9.559 1.00 0.00 H new ATOM 3152 N ASN B 28 16.873 -8.066 -12.078 1.00 0.00 N ATOM 3153 CA ASN B 28 17.528 -9.203 -12.737 1.00 0.00 C ATOM 3154 C ASN B 28 18.899 -9.508 -12.137 1.00 0.00 C ATOM 3155 O ASN B 28 19.161 -10.638 -11.745 1.00 0.00 O ATOM 3156 CB ASN B 28 17.639 -8.988 -14.252 1.00 0.00 C ATOM 3157 CG ASN B 28 18.137 -10.228 -14.980 1.00 0.00 C ATOM 3158 OD1 ASN B 28 17.924 -11.355 -14.534 1.00 0.00 O ATOM 3159 ND2 ASN B 28 18.776 -10.029 -16.122 1.00 0.00 N ATOM 0 H ASN B 28 16.104 -8.343 -11.468 1.00 0.00 H new ATOM 0 HA ASN B 28 16.892 -10.070 -12.560 1.00 0.00 H new ATOM 0 HB2 ASN B 28 16.664 -8.705 -14.648 1.00 0.00 H new ATOM 0 HB3 ASN B 28 18.317 -8.158 -14.449 1.00 0.00 H new ATOM 0 HD21 ASN B 28 19.111 -10.825 -16.665 1.00 0.00 H new ATOM 0 HD22 ASN B 28 18.934 -9.079 -16.459 1.00 0.00 H new ATOM 3166 N ASP B 29 19.767 -8.509 -12.052 1.00 0.00 N ATOM 3167 CA ASP B 29 21.113 -8.721 -11.526 1.00 0.00 C ATOM 3168 C ASP B 29 21.123 -8.772 -9.994 1.00 0.00 C ATOM 3169 O ASP B 29 21.252 -9.851 -9.410 1.00 0.00 O ATOM 3170 CB ASP B 29 22.094 -7.657 -12.050 1.00 0.00 C ATOM 3171 CG ASP B 29 21.504 -6.260 -12.124 1.00 0.00 C ATOM 3172 OD1 ASP B 29 21.216 -5.665 -11.067 1.00 0.00 O ATOM 3173 OD2 ASP B 29 21.346 -5.738 -13.250 1.00 0.00 O ATOM 0 H ASP B 29 19.568 -7.550 -12.337 1.00 0.00 H new ATOM 0 HA ASP B 29 21.449 -9.693 -11.888 1.00 0.00 H new ATOM 0 HB2 ASP B 29 22.972 -7.636 -11.404 1.00 0.00 H new ATOM 0 HB3 ASP B 29 22.436 -7.950 -13.043 1.00 0.00 H new ATOM 3178 N ALA B 30 20.966 -7.623 -9.350 1.00 0.00 N ATOM 3179 CA ALA B 30 21.007 -7.534 -7.888 1.00 0.00 C ATOM 3180 C ALA B 30 19.863 -8.314 -7.241 1.00 0.00 C ATOM 3181 O ALA B 30 19.953 -8.727 -6.084 1.00 0.00 O ATOM 3182 CB ALA B 30 20.970 -6.078 -7.448 1.00 0.00 C ATOM 0 H ALA B 30 20.808 -6.730 -9.818 1.00 0.00 H new ATOM 0 HA ALA B 30 21.942 -7.985 -7.555 1.00 0.00 H new ATOM 0 HB1 ALA B 30 21.001 -6.026 -6.360 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.830 -5.551 -7.861 1.00 0.00 H new ATOM 0 HB3 ALA B 30 20.052 -5.612 -7.808 1.00 0.00 H new ATOM 3188 N PHE B 31 18.793 -8.523 -7.998 1.00 0.00 N ATOM 3189 CA PHE B 31 17.626 -9.244 -7.501 1.00 0.00 C ATOM 3190 C PHE B 31 17.968 -10.717 -7.248 1.00 0.00 C ATOM 3191 O PHE B 31 17.285 -11.412 -6.497 1.00 0.00 O ATOM 3192 CB PHE B 31 16.475 -9.115 -8.508 1.00 0.00 C ATOM 3193 CG PHE B 31 15.200 -9.844 -8.143 1.00 0.00 C ATOM 3194 CD1 PHE B 31 14.678 -9.798 -6.853 1.00 0.00 C ATOM 3195 CD2 PHE B 31 14.508 -10.554 -9.112 1.00 0.00 C ATOM 3196 CE1 PHE B 31 13.496 -10.449 -6.548 1.00 0.00 C ATOM 3197 CE2 PHE B 31 13.329 -11.208 -8.806 1.00 0.00 C ATOM 3198 CZ PHE B 31 12.824 -11.154 -7.525 1.00 0.00 C ATOM 0 H PHE B 31 18.709 -8.202 -8.963 1.00 0.00 H new ATOM 0 HA PHE B 31 17.315 -8.808 -6.552 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.244 -8.057 -8.634 1.00 0.00 H new ATOM 0 HB3 PHE B 31 16.819 -9.484 -9.474 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.201 -9.249 -6.084 1.00 0.00 H new ATOM 0 HD2 PHE B 31 14.895 -10.597 -10.119 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.099 -10.405 -5.545 1.00 0.00 H new ATOM 0 HE2 PHE B 31 12.804 -11.761 -9.571 1.00 0.00 H new ATOM 0 HZ PHE B 31 11.902 -11.664 -7.286 1.00 0.00 H new ATOM 3208 N LYS B 32 19.041 -11.191 -7.869 1.00 0.00 N ATOM 3209 CA LYS B 32 19.480 -12.559 -7.654 1.00 0.00 C ATOM 3210 C LYS B 32 20.208 -12.666 -6.324 1.00 0.00 C ATOM 3211 O LYS B 32 19.962 -13.594 -5.555 1.00 0.00 O ATOM 3212 CB LYS B 32 20.354 -13.039 -8.810 1.00 0.00 C ATOM 3213 CG LYS B 32 19.602 -13.058 -10.125 1.00 0.00 C ATOM 3214 CD LYS B 32 20.368 -13.778 -11.219 1.00 0.00 C ATOM 3215 CE LYS B 32 19.525 -13.890 -12.479 1.00 0.00 C ATOM 3216 NZ LYS B 32 20.242 -14.581 -13.581 1.00 0.00 N ATOM 0 H LYS B 32 19.616 -10.654 -8.518 1.00 0.00 H new ATOM 0 HA LYS B 32 18.606 -13.209 -7.619 1.00 0.00 H new ATOM 0 HB2 LYS B 32 21.224 -12.389 -8.900 1.00 0.00 H new ATOM 0 HB3 LYS B 32 20.726 -14.040 -8.591 1.00 0.00 H new ATOM 0 HG2 LYS B 32 18.637 -13.543 -9.981 1.00 0.00 H new ATOM 0 HG3 LYS B 32 19.400 -12.034 -10.440 1.00 0.00 H new ATOM 0 HD2 LYS B 32 21.290 -13.240 -11.439 1.00 0.00 H new ATOM 0 HD3 LYS B 32 20.653 -14.773 -10.876 1.00 0.00 H new ATOM 0 HE2 LYS B 32 18.607 -14.431 -12.251 1.00 0.00 H new ATOM 0 HE3 LYS B 32 19.234 -12.892 -12.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 19.626 -14.632 -14.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 21.105 -14.052 -13.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 20.497 -15.543 -13.280 1.00 0.00 H new ATOM 3230 N ASP B 33 21.074 -11.691 -6.041 1.00 0.00 N ATOM 3231 CA ASP B 33 21.708 -11.587 -4.726 1.00 0.00 C ATOM 3232 C ASP B 33 20.627 -11.480 -3.667 1.00 0.00 C ATOM 3233 O ASP B 33 20.727 -12.064 -2.584 1.00 0.00 O ATOM 3234 CB ASP B 33 22.627 -10.361 -4.641 1.00 0.00 C ATOM 3235 CG ASP B 33 23.865 -10.486 -5.501 1.00 0.00 C ATOM 3236 OD1 ASP B 33 24.863 -11.073 -5.034 1.00 0.00 O ATOM 3237 OD2 ASP B 33 23.851 -10.001 -6.649 1.00 0.00 O ATOM 0 H ASP B 33 21.351 -10.965 -6.702 1.00 0.00 H new ATOM 0 HA ASP B 33 22.317 -12.476 -4.564 1.00 0.00 H new ATOM 0 HB2 ASP B 33 22.069 -9.475 -4.944 1.00 0.00 H new ATOM 0 HB3 ASP B 33 22.926 -10.210 -3.604 1.00 0.00 H new ATOM 3242 N ALA B 34 19.585 -10.730 -4.014 1.00 0.00 N ATOM 3243 CA ALA B 34 18.406 -10.584 -3.179 1.00 0.00 C ATOM 3244 C ALA B 34 17.851 -11.930 -2.760 1.00 0.00 C ATOM 3245 O ALA B 34 17.611 -12.165 -1.584 1.00 0.00 O ATOM 3246 CB ALA B 34 17.339 -9.822 -3.917 1.00 0.00 C ATOM 0 H ALA B 34 19.539 -10.205 -4.888 1.00 0.00 H new ATOM 0 HA ALA B 34 18.705 -10.037 -2.285 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.460 -9.719 -3.281 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.714 -8.833 -4.181 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.069 -10.361 -4.825 1.00 0.00 H new ATOM 3252 N LEU B 35 17.666 -12.813 -3.732 1.00 0.00 N ATOM 3253 CA LEU B 35 16.960 -14.068 -3.505 1.00 0.00 C ATOM 3254 C LEU B 35 17.823 -15.142 -2.881 1.00 0.00 C ATOM 3255 O LEU B 35 17.300 -16.082 -2.275 1.00 0.00 O ATOM 3256 CB LEU B 35 16.333 -14.562 -4.793 1.00 0.00 C ATOM 3257 CG LEU B 35 14.872 -14.158 -4.967 1.00 0.00 C ATOM 3258 CD1 LEU B 35 14.587 -12.833 -4.257 1.00 0.00 C ATOM 3259 CD2 LEU B 35 14.555 -14.059 -6.445 1.00 0.00 C ATOM 0 H LEU B 35 17.996 -12.683 -4.688 1.00 0.00 H new ATOM 0 HA LEU B 35 16.176 -13.854 -2.779 1.00 0.00 H new ATOM 0 HB2 LEU B 35 16.908 -14.178 -5.636 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.405 -15.649 -4.827 1.00 0.00 H new ATOM 0 HG LEU B 35 14.233 -14.916 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU B 35 13.540 -12.565 -4.394 1.00 0.00 H new ATOM 0 HD12 LEU B 35 14.798 -12.938 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.220 -12.051 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU B 35 13.512 -13.771 -6.575 1.00 0.00 H new ATOM 0 HD22 LEU B 35 15.199 -13.310 -6.906 1.00 0.00 H new ATOM 0 HD23 LEU B 35 14.726 -15.025 -6.919 1.00 0.00 H new ATOM 3271 N GLN B 36 19.128 -15.020 -3.016 1.00 0.00 N ATOM 3272 CA GLN B 36 20.021 -15.888 -2.275 1.00 0.00 C ATOM 3273 C GLN B 36 19.785 -15.632 -0.793 1.00 0.00 C ATOM 3274 O GLN B 36 19.679 -16.555 0.018 1.00 0.00 O ATOM 3275 CB GLN B 36 21.475 -15.609 -2.653 1.00 0.00 C ATOM 3276 CG GLN B 36 21.701 -15.548 -4.154 1.00 0.00 C ATOM 3277 CD GLN B 36 23.170 -15.499 -4.523 1.00 0.00 C ATOM 3278 OE1 GLN B 36 23.994 -14.975 -3.773 1.00 0.00 O ATOM 3279 NE2 GLN B 36 23.506 -16.040 -5.679 1.00 0.00 N ATOM 0 H GLN B 36 19.588 -14.340 -3.621 1.00 0.00 H new ATOM 0 HA GLN B 36 19.823 -16.933 -2.511 1.00 0.00 H new ATOM 0 HB2 GLN B 36 21.785 -14.664 -2.207 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.110 -16.386 -2.228 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.242 -16.419 -4.622 1.00 0.00 H new ATOM 0 HG3 GLN B 36 21.200 -14.668 -4.557 1.00 0.00 H new ATOM 0 HE21 GLN B 36 22.791 -16.464 -6.271 1.00 0.00 H new ATOM 0 HE22 GLN B 36 24.480 -16.034 -5.981 1.00 0.00 H new ATOM 3288 N ARG B 37 19.646 -14.352 -0.474 1.00 0.00 N ATOM 3289 CA ARG B 37 19.292 -13.908 0.865 1.00 0.00 C ATOM 3290 C ARG B 37 17.823 -14.226 1.166 1.00 0.00 C ATOM 3291 O ARG B 37 17.461 -14.522 2.295 1.00 0.00 O ATOM 3292 CB ARG B 37 19.536 -12.398 0.975 1.00 0.00 C ATOM 3293 CG ARG B 37 20.989 -11.995 0.779 1.00 0.00 C ATOM 3294 CD ARG B 37 21.157 -10.481 0.745 1.00 0.00 C ATOM 3295 NE ARG B 37 20.754 -9.840 2.000 1.00 0.00 N ATOM 3296 CZ ARG B 37 20.916 -8.539 2.257 1.00 0.00 C ATOM 3297 NH1 ARG B 37 21.497 -7.745 1.365 1.00 0.00 N ATOM 3298 NH2 ARG B 37 20.512 -8.037 3.420 1.00 0.00 N ATOM 0 H ARG B 37 19.776 -13.591 -1.140 1.00 0.00 H new ATOM 0 HA ARG B 37 19.911 -14.434 1.592 1.00 0.00 H new ATOM 0 HB2 ARG B 37 18.923 -11.885 0.233 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.203 -12.056 1.955 1.00 0.00 H new ATOM 0 HG2 ARG B 37 21.593 -12.410 1.586 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.363 -12.423 -0.151 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.199 -10.240 0.537 1.00 0.00 H new ATOM 0 HD3 ARG B 37 20.565 -10.072 -0.074 1.00 0.00 H new ATOM 0 HE ARG B 37 20.325 -10.422 2.720 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.823 -8.128 0.477 1.00 0.00 H new ATOM 0 HH12 ARG B 37 21.618 -6.753 1.568 1.00 0.00 H new ATOM 0 HH21 ARG B 37 20.079 -8.645 4.115 1.00 0.00 H new ATOM 0 HH22 ARG B 37 20.635 -7.044 3.617 1.00 0.00 H new ATOM 3312 N ALA B 38 17.001 -14.193 0.123 1.00 0.00 N ATOM 3313 CA ALA B 38 15.546 -14.308 0.241 1.00 0.00 C ATOM 3314 C ALA B 38 15.083 -15.692 0.695 1.00 0.00 C ATOM 3315 O ALA B 38 14.152 -15.823 1.478 1.00 0.00 O ATOM 3316 CB ALA B 38 14.911 -13.959 -1.081 1.00 0.00 C ATOM 0 H ALA B 38 17.325 -14.085 -0.838 1.00 0.00 H new ATOM 0 HA ALA B 38 15.230 -13.609 1.016 1.00 0.00 H new ATOM 0 HB1 ALA B 38 13.827 -14.043 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.176 -12.937 -1.353 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.270 -14.644 -1.849 1.00 0.00 H new ATOM 3322 N ARG B 39 15.628 -16.737 0.142 1.00 0.00 N ATOM 3323 CA ARG B 39 15.328 -18.037 0.695 1.00 0.00 C ATOM 3324 C ARG B 39 16.188 -18.384 1.894 1.00 0.00 C ATOM 3325 O ARG B 39 15.778 -19.180 2.732 1.00 0.00 O ATOM 3326 CB ARG B 39 15.235 -19.119 -0.354 1.00 0.00 C ATOM 3327 CG ARG B 39 13.793 -19.237 -0.819 1.00 0.00 C ATOM 3328 CD ARG B 39 13.658 -20.077 -2.076 1.00 0.00 C ATOM 3329 NE ARG B 39 14.602 -19.669 -3.116 1.00 0.00 N ATOM 3330 CZ ARG B 39 14.248 -19.341 -4.356 1.00 0.00 C ATOM 3331 NH1 ARG B 39 12.969 -19.335 -4.710 1.00 0.00 N ATOM 3332 NH2 ARG B 39 15.183 -19.016 -5.237 1.00 0.00 N ATOM 0 H ARG B 39 16.259 -16.726 -0.660 1.00 0.00 H new ATOM 0 HA ARG B 39 14.318 -17.973 1.101 1.00 0.00 H new ATOM 0 HB2 ARG B 39 15.884 -18.882 -1.197 1.00 0.00 H new ATOM 0 HB3 ARG B 39 15.577 -20.070 0.055 1.00 0.00 H new ATOM 0 HG2 ARG B 39 13.193 -19.679 -0.024 1.00 0.00 H new ATOM 0 HG3 ARG B 39 13.392 -18.241 -1.006 1.00 0.00 H new ATOM 0 HD2 ARG B 39 13.822 -21.126 -1.830 1.00 0.00 H new ATOM 0 HD3 ARG B 39 12.641 -19.995 -2.458 1.00 0.00 H new ATOM 0 HE ARG B 39 15.593 -19.634 -2.876 1.00 0.00 H new ATOM 0 HH11 ARG B 39 12.250 -19.583 -4.030 1.00 0.00 H new ATOM 0 HH12 ARG B 39 12.705 -19.083 -5.662 1.00 0.00 H new ATOM 0 HH21 ARG B 39 16.165 -19.019 -4.962 1.00 0.00 H new ATOM 0 HH22 ARG B 39 14.920 -18.763 -6.190 1.00 0.00 H new ATOM 3346 N GLN B 40 17.383 -17.812 1.979 1.00 0.00 N ATOM 3347 CA GLN B 40 18.186 -17.970 3.184 1.00 0.00 C ATOM 3348 C GLN B 40 17.406 -17.469 4.405 1.00 0.00 C ATOM 3349 O GLN B 40 17.408 -18.111 5.456 1.00 0.00 O ATOM 3350 CB GLN B 40 19.515 -17.228 3.064 1.00 0.00 C ATOM 3351 CG GLN B 40 20.459 -17.504 4.223 1.00 0.00 C ATOM 3352 CD GLN B 40 21.814 -16.850 4.053 1.00 0.00 C ATOM 3353 OE1 GLN B 40 22.285 -16.648 2.935 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.452 -16.525 5.164 1.00 0.00 N ATOM 0 H GLN B 40 17.810 -17.247 1.245 1.00 0.00 H new ATOM 0 HA GLN B 40 18.404 -19.030 3.310 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.001 -17.514 2.131 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.322 -16.157 3.007 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.004 -17.148 5.147 1.00 0.00 H new ATOM 0 HG3 GLN B 40 20.592 -18.581 4.327 1.00 0.00 H new ATOM 0 HE21 GLN B 40 22.024 -16.711 6.071 1.00 0.00 H new ATOM 0 HE22 GLN B 40 23.373 -16.088 5.114 1.00 0.00 H new ATOM 3363 N ILE B 41 16.727 -16.327 4.258 1.00 0.00 N ATOM 3364 CA ILE B 41 15.861 -15.809 5.314 1.00 0.00 C ATOM 3365 C ILE B 41 14.699 -16.766 5.555 1.00 0.00 C ATOM 3366 O ILE B 41 14.369 -17.075 6.697 1.00 0.00 O ATOM 3367 CB ILE B 41 15.322 -14.384 4.998 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.597 -14.375 3.653 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.455 -13.376 5.025 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.165 -13.020 3.109 1.00 0.00 C ATOM 0 H ILE B 41 16.762 -15.747 3.419 1.00 0.00 H new ATOM 0 HA ILE B 41 16.467 -15.731 6.217 1.00 0.00 H new ATOM 0 HB ILE B 41 14.602 -14.099 5.765 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.247 -14.845 2.915 1.00 0.00 H new ATOM 0 HG13 ILE B 41 13.710 -15.003 3.742 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.064 -12.383 4.802 1.00 0.00 H new ATOM 0 HG22 ILE B 41 16.915 -13.372 6.013 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.202 -13.648 4.279 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.663 -13.156 2.151 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.481 -12.547 3.813 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.041 -12.386 2.973 1.00 0.00 H new ATOM 3382 N ALA B 42 14.117 -17.276 4.473 1.00 0.00 N ATOM 3383 CA ALA B 42 13.029 -18.246 4.573 1.00 0.00 C ATOM 3384 C ALA B 42 13.479 -19.523 5.288 1.00 0.00 C ATOM 3385 O ALA B 42 12.665 -20.247 5.858 1.00 0.00 O ATOM 3386 CB ALA B 42 12.493 -18.579 3.189 1.00 0.00 C ATOM 0 H ALA B 42 14.380 -17.034 3.518 1.00 0.00 H new ATOM 0 HA ALA B 42 12.233 -17.795 5.166 1.00 0.00 H new ATOM 0 HB1 ALA B 42 11.683 -19.303 3.277 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.119 -17.671 2.716 1.00 0.00 H new ATOM 0 HB3 ALA B 42 13.293 -19.002 2.581 1.00 0.00 H new ATOM 3392 N ALA B 43 14.777 -19.796 5.248 1.00 0.00 N ATOM 3393 CA ALA B 43 15.330 -20.993 5.865 1.00 0.00 C ATOM 3394 C ALA B 43 15.680 -20.765 7.332 1.00 0.00 C ATOM 3395 O ALA B 43 15.650 -21.700 8.135 1.00 0.00 O ATOM 3396 CB ALA B 43 16.558 -21.458 5.099 1.00 0.00 C ATOM 0 H ALA B 43 15.469 -19.201 4.792 1.00 0.00 H new ATOM 0 HA ALA B 43 14.565 -21.768 5.825 1.00 0.00 H new ATOM 0 HB1 ALA B 43 16.963 -22.354 5.570 1.00 0.00 H new ATOM 0 HB2 ALA B 43 16.281 -21.683 4.069 1.00 0.00 H new ATOM 0 HB3 ALA B 43 17.312 -20.671 5.108 1.00 0.00 H new ATOM 3402 N LYS B 44 16.025 -19.531 7.682 1.00 0.00 N ATOM 3403 CA LYS B 44 16.394 -19.221 9.058 1.00 0.00 C ATOM 3404 C LYS B 44 15.180 -18.758 9.860 1.00 0.00 C ATOM 3405 O LYS B 44 15.086 -19.050 11.051 1.00 0.00 O ATOM 3406 CB LYS B 44 17.537 -18.190 9.105 1.00 0.00 C ATOM 3407 CG LYS B 44 17.235 -16.842 8.459 1.00 0.00 C ATOM 3408 CD LYS B 44 16.626 -15.855 9.445 1.00 0.00 C ATOM 3409 CE LYS B 44 16.508 -14.467 8.838 1.00 0.00 C ATOM 3410 NZ LYS B 44 15.898 -13.490 9.780 1.00 0.00 N ATOM 0 H LYS B 44 16.057 -18.738 7.041 1.00 0.00 H new ATOM 0 HA LYS B 44 16.762 -20.135 9.525 1.00 0.00 H new ATOM 0 HB2 LYS B 44 17.807 -18.021 10.147 1.00 0.00 H new ATOM 0 HB3 LYS B 44 18.411 -18.620 8.615 1.00 0.00 H new ATOM 0 HG2 LYS B 44 18.154 -16.423 8.049 1.00 0.00 H new ATOM 0 HG3 LYS B 44 16.551 -16.987 7.623 1.00 0.00 H new ATOM 0 HD2 LYS B 44 15.640 -16.205 9.751 1.00 0.00 H new ATOM 0 HD3 LYS B 44 17.241 -15.810 10.344 1.00 0.00 H new ATOM 0 HE2 LYS B 44 17.497 -14.116 8.544 1.00 0.00 H new ATOM 0 HE3 LYS B 44 15.905 -14.519 7.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.123 -12.523 9.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 14.866 -13.618 9.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 16.278 -13.646 10.736 1.00 0.00 H new ATOM 3424 N ILE B 45 14.254 -18.058 9.200 1.00 0.00 N ATOM 3425 CA ILE B 45 13.009 -17.612 9.829 1.00 0.00 C ATOM 3426 C ILE B 45 13.273 -16.622 10.963 1.00 0.00 C ATOM 3427 O ILE B 45 13.745 -16.994 12.042 1.00 0.00 O ATOM 3428 CB ILE B 45 12.189 -18.808 10.361 1.00 0.00 C ATOM 3429 CG1 ILE B 45 11.848 -19.758 9.208 1.00 0.00 C ATOM 3430 CG2 ILE B 45 10.921 -18.324 11.053 1.00 0.00 C ATOM 3431 CD1 ILE B 45 11.157 -21.031 9.650 1.00 0.00 C ATOM 0 H ILE B 45 14.345 -17.786 8.221 1.00 0.00 H new ATOM 0 HA ILE B 45 12.431 -17.105 9.057 1.00 0.00 H new ATOM 0 HB ILE B 45 12.788 -19.347 11.095 1.00 0.00 H new ATOM 0 HG12 ILE B 45 11.208 -19.236 8.497 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.766 -20.018 8.680 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.357 -19.181 11.421 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.187 -17.679 11.890 1.00 0.00 H new ATOM 0 HG23 ILE B 45 10.310 -17.765 10.344 1.00 0.00 H new ATOM 0 HD11 ILE B 45 10.948 -21.652 8.779 1.00 0.00 H new ATOM 0 HD12 ILE B 45 11.804 -21.576 10.338 1.00 0.00 H new ATOM 0 HD13 ILE B 45 10.222 -20.782 10.151 1.00 0.00 H new ATOM 3443 N GLY B 46 12.976 -15.353 10.708 1.00 0.00 N ATOM 3444 CA GLY B 46 13.127 -14.332 11.726 1.00 0.00 C ATOM 3445 C GLY B 46 12.044 -14.399 12.785 1.00 0.00 C ATOM 3446 O GLY B 46 11.223 -13.491 12.903 1.00 0.00 O ATOM 0 H GLY B 46 12.632 -15.013 9.810 1.00 0.00 H new ATOM 0 HA2 GLY B 46 14.102 -14.440 12.201 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.109 -13.349 11.255 1.00 0.00 H new ATOM 3450 N GLY B 47 12.046 -15.475 13.559 1.00 0.00 N ATOM 3451 CA GLY B 47 11.063 -15.645 14.610 1.00 0.00 C ATOM 3452 C GLY B 47 11.509 -15.016 15.913 1.00 0.00 C ATOM 3453 O GLY B 47 11.401 -15.630 16.980 1.00 0.00 O ATOM 0 H GLY B 47 12.717 -16.239 13.477 1.00 0.00 H new ATOM 0 HA2 GLY B 47 10.118 -15.200 14.298 1.00 0.00 H new ATOM 0 HA3 GLY B 47 10.879 -16.708 14.765 1.00 0.00 H new ATOM 3457 N ASP B 48 12.013 -13.792 15.819 1.00 0.00 N ATOM 3458 CA ASP B 48 12.481 -13.046 16.979 1.00 0.00 C ATOM 3459 C ASP B 48 11.327 -12.770 17.930 1.00 0.00 C ATOM 3460 O ASP B 48 10.366 -12.090 17.565 1.00 0.00 O ATOM 3461 CB ASP B 48 13.124 -11.725 16.541 1.00 0.00 C ATOM 3462 CG ASP B 48 14.382 -11.928 15.720 1.00 0.00 C ATOM 3463 OD1 ASP B 48 14.280 -12.375 14.561 1.00 0.00 O ATOM 3464 OD2 ASP B 48 15.484 -11.634 16.227 1.00 0.00 O ATOM 0 H ASP B 48 12.109 -13.289 14.937 1.00 0.00 H new ATOM 0 HA ASP B 48 13.229 -13.647 17.496 1.00 0.00 H new ATOM 0 HB2 ASP B 48 12.404 -11.151 15.958 1.00 0.00 H new ATOM 0 HB3 ASP B 48 13.363 -11.132 17.424 1.00 0.00 H new ATOM 3469 N ALA B 49 11.431 -13.311 19.144 1.00 0.00 N ATOM 3470 CA ALA B 49 10.375 -13.209 20.149 1.00 0.00 C ATOM 3471 C ALA B 49 9.114 -13.927 19.679 1.00 0.00 C ATOM 3472 O ALA B 49 7.998 -13.555 20.045 1.00 0.00 O ATOM 3473 CB ALA B 49 10.075 -11.753 20.495 1.00 0.00 C ATOM 0 H ALA B 49 12.250 -13.832 19.457 1.00 0.00 H new ATOM 0 HA ALA B 49 10.730 -13.697 21.057 1.00 0.00 H new ATOM 0 HB1 ALA B 49 9.285 -11.713 21.245 1.00 0.00 H new ATOM 0 HB2 ALA B 49 10.974 -11.280 20.889 1.00 0.00 H new ATOM 0 HB3 ALA B 49 9.751 -11.225 19.598 1.00 0.00 H new ATOM 3479 N GLY B 50 9.304 -14.952 18.861 1.00 0.00 N ATOM 3480 CA GLY B 50 8.192 -15.739 18.373 1.00 0.00 C ATOM 3481 C GLY B 50 8.436 -17.221 18.555 1.00 0.00 C ATOM 3482 O GLY B 50 7.664 -17.900 19.236 1.00 0.00 O ATOM 0 H GLY B 50 10.218 -15.254 18.524 1.00 0.00 H new ATOM 0 HA2 GLY B 50 7.283 -15.452 18.901 1.00 0.00 H new ATOM 0 HA3 GLY B 50 8.029 -15.524 17.317 1.00 0.00 H new ATOM 3486 N THR B 51 9.529 -17.705 17.956 1.00 0.00 N ATOM 3487 CA THR B 51 9.956 -19.109 18.040 1.00 0.00 C ATOM 3488 C THR B 51 8.855 -20.092 17.622 1.00 0.00 C ATOM 3489 O THR B 51 7.796 -19.697 17.126 1.00 0.00 O ATOM 3490 CB THR B 51 10.491 -19.474 19.452 1.00 0.00 C ATOM 3491 OG1 THR B 51 9.519 -19.187 20.468 1.00 0.00 O ATOM 3492 CG2 THR B 51 11.774 -18.714 19.754 1.00 0.00 C ATOM 0 H THR B 51 10.151 -17.127 17.391 1.00 0.00 H new ATOM 0 HA THR B 51 10.774 -19.207 17.326 1.00 0.00 H new ATOM 0 HB THR B 51 10.695 -20.545 19.455 1.00 0.00 H new ATOM 0 HG1 THR B 51 8.639 -19.067 20.054 1.00 0.00 H new ATOM 0 HG21 THR B 51 12.132 -18.984 20.748 1.00 0.00 H new ATOM 0 HG22 THR B 51 12.532 -18.970 19.013 1.00 0.00 H new ATOM 0 HG23 THR B 51 11.579 -17.642 19.718 1.00 0.00 H new ATOM 3500 N SER B 52 9.130 -21.378 17.779 1.00 0.00 N ATOM 3501 CA SER B 52 8.162 -22.416 17.462 1.00 0.00 C ATOM 3502 C SER B 52 8.304 -23.586 18.434 1.00 0.00 C ATOM 3503 O SER B 52 9.185 -24.440 18.219 1.00 0.00 O ATOM 3504 CB SER B 52 8.349 -22.892 16.019 1.00 0.00 C ATOM 3505 OG SER B 52 8.234 -21.809 15.109 1.00 0.00 O ATOM 3506 OXT SER B 52 7.546 -23.634 19.428 1.00 0.00 O ATOM 0 H SER B 52 10.022 -21.729 18.127 1.00 0.00 H new ATOM 0 HA SER B 52 7.159 -22.002 17.563 1.00 0.00 H new ATOM 0 HB2 SER B 52 9.327 -23.361 15.910 1.00 0.00 H new ATOM 0 HB3 SER B 52 7.603 -23.651 15.783 1.00 0.00 H new ATOM 0 HG SER B 52 8.359 -22.136 14.194 1.00 0.00 H new TER 3512 SER B 52