USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1532 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 217 HIS :FLIP no HE2:sc= -0.103 F(o=-2.1,f=-0.26) USER MOD Set 1.2: A 278 GLN :FLIP amide:sc= -0.155 X(o=-0.33,f=-0.26) USER MOD Set 2.1: A 173 MET CE :methyl 160:sc= -0.413 (180deg=-1.14) USER MOD Set 2.2: A 177 MET CE :methyl -119:sc= -1.23 (180deg=-2.15) USER MOD Set 3.1: A 172 GLN : amide:sc= 0.0124 K(o=1.2,f=-0.66) USER MOD Set 3.2: A 271 ASN : amide:sc= 1.18 K(o=1.2,f=-0.66) USER MOD Set 4.1: A 147 SER OG : rot 120:sc= -0.0934 USER MOD Set 4.2: A 149 THR OG1 : rot 180:sc= 0.0488 USER MOD Set 5.1: A 120 TYR OH : rot -66:sc= 0.036 USER MOD Set 5.2: A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 166:sc= -0.0713 (180deg=-0.432) USER MOD Single : A 103 GLN : amide:sc= -1.38! C(o=-1.4!,f=-6.4!) USER MOD Single : A 105 GLN :FLIP amide:sc=-0.00392 F(o=-1.1,f=-0.0039) USER MOD Single : A 111 MET CE :methyl 149:sc= -0.208 (180deg=-2.2!) USER MOD Single : A 112 CYS SG : rot 68:sc= 0.344 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 139 LYS NZ :NH3+ -140:sc= 1.19 (180deg=-0.197) USER MOD Single : A 140 SER OG : rot 127:sc= 1.07 USER MOD Single : A 143 MET CE :methyl -125:sc= -3.92! (180deg=-5.53!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 166:sc= -0.0417 (180deg=-0.288) USER MOD Single : A 152 HIS : +bothHN:sc= 0.0787 K(o=0.079,f=-4.7!) USER MOD Single : A 153 LYS NZ :NH3+ 158:sc= 1.17 (180deg=1.04) USER MOD Single : A 160 TYR OH : rot 0:sc= -0.602 USER MOD Single : A 167 GLN : amide:sc= -0.739 K(o=-0.74,f=-2.2!) USER MOD Single : A 174 ASN : amide:sc= -0.0608 K(o=-0.061,f=-1.8) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= -0.0318 X(o=-0.032,f=-0.0069) USER MOD Single : A 184 LYS NZ :NH3+ 178:sc= 0.881 (180deg=0.855) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 193 GLN : amide:sc= 0.463 K(o=0.46,f=-0.042) USER MOD Single : A 195 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.095) USER MOD Single : A 200 GLN : amide:sc= 0.0138 X(o=0.014,f=-0.065) USER MOD Single : A 209 ASN : amide:sc= -2.4! C(o=-2.4!,f=-4.9!) USER MOD Single : A 212 TYR OH : rot -158:sc= 1.05 USER MOD Single : A 215 SER OG : rot -56:sc= 0.527 USER MOD Single : A 218 GLN : amide:sc= -0.009 K(o=-0.009,f=-0.91) USER MOD Single : A 221 SER OG : rot -67:sc= 1.22 USER MOD Single : A 226 LYS NZ :NH3+ -121:sc= 1.24 (180deg=-0.399) USER MOD Single : A 227 SER OG : rot -20:sc= 1.11 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= -0.268 USER MOD Single : A 238 CYS SG : rot -149:sc= -1.01! USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -33:sc= 0.235 USER MOD Single : A 246 THR OG1 : rot 174:sc= -0.999 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= -1.12! C(o=-1.1!,f=-4.9!) USER MOD Single : A 250 LYS NZ :NH3+ -149:sc= 0.656 (180deg=-0.572!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -152:sc= -2.74! USER MOD Single : A 259 LYS NZ :NH3+ -169:sc=-0.00543 (180deg=-0.118) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 262 SER OG : rot -150:sc= -1.08 USER MOD Single : A 263 SER OG : rot -83:sc= 1.29 USER MOD Single : A 264 GLN : amide:sc=-0.00147 K(o=-0.0015,f=-0.53) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -165:sc= 0.611 USER MOD Single : A 270 MET CE :methyl 154:sc= -1.24 (180deg=-2.9) 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 -71:sc= 1.03 USER MOD Single : A 290 MET CE :methyl -159:sc= -0.199 (180deg=-0.8) USER MOD Single : A 294 THR OG1 : rot 51:sc= 0.276 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 6.010 14.256 13.398 1.00 0.00 N ATOM 2 CA GLY A 99 5.225 13.855 12.208 1.00 0.00 C ATOM 3 C GLY A 99 3.764 13.640 12.540 1.00 0.00 C ATOM 4 O GLY A 99 3.426 13.247 13.658 1.00 0.00 O ATOM 0 HA2 GLY A 99 5.313 14.623 11.440 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.641 12.938 11.791 1.00 0.00 H new ATOM 10 N ALA A 100 2.894 13.903 11.575 1.00 0.00 N ATOM 11 CA ALA A 100 1.462 13.721 11.763 1.00 0.00 C ATOM 12 C ALA A 100 1.017 12.397 11.154 1.00 0.00 C ATOM 13 O ALA A 100 1.264 12.133 9.975 1.00 0.00 O ATOM 14 CB ALA A 100 0.694 14.878 11.142 1.00 0.00 C ATOM 0 H ALA A 100 3.157 14.244 10.650 1.00 0.00 H new ATOM 0 HA ALA A 100 1.249 13.702 12.832 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.375 14.727 11.291 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.998 15.812 11.615 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.908 14.926 10.074 1.00 0.00 H new ATOM 20 N MET A 101 0.358 11.573 11.954 1.00 0.00 N ATOM 21 CA MET A 101 -0.065 10.253 11.504 1.00 0.00 C ATOM 22 C MET A 101 -1.490 10.300 10.953 1.00 0.00 C ATOM 23 O MET A 101 -2.425 9.778 11.563 1.00 0.00 O ATOM 24 CB MET A 101 0.041 9.237 12.646 1.00 0.00 C ATOM 25 CG MET A 101 -0.205 7.799 12.209 1.00 0.00 C ATOM 26 SD MET A 101 0.877 7.288 10.858 1.00 0.00 S ATOM 27 CE MET A 101 2.489 7.497 11.611 1.00 0.00 C ATOM 0 H MET A 101 0.104 11.793 12.917 1.00 0.00 H new ATOM 0 HA MET A 101 0.599 9.936 10.700 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.033 9.307 13.093 1.00 0.00 H new ATOM 0 HB3 MET A 101 -0.677 9.500 13.422 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.056 7.134 13.060 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.244 7.691 11.898 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.242 6.995 11.004 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.725 8.559 11.676 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.482 7.065 12.612 1.00 0.00 H new ATOM 37 N ALA A 102 -1.637 10.987 9.818 1.00 0.00 N ATOM 38 CA ALA A 102 -2.890 11.020 9.050 1.00 0.00 C ATOM 39 C ALA A 102 -4.036 11.732 9.779 1.00 0.00 C ATOM 40 O ALA A 102 -5.113 11.905 9.214 1.00 0.00 O ATOM 41 CB ALA A 102 -3.315 9.608 8.658 1.00 0.00 C ATOM 0 H ALA A 102 -0.888 11.540 9.401 1.00 0.00 H new ATOM 0 HA ALA A 102 -2.680 11.605 8.154 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.244 9.652 8.090 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.537 9.151 8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.467 9.011 9.557 1.00 0.00 H new ATOM 47 N GLN A 103 -3.806 12.155 11.017 1.00 0.00 N ATOM 48 CA GLN A 103 -4.857 12.784 11.809 1.00 0.00 C ATOM 49 C GLN A 103 -5.193 14.175 11.278 1.00 0.00 C ATOM 50 O GLN A 103 -6.355 14.484 11.020 1.00 0.00 O ATOM 51 CB GLN A 103 -4.453 12.865 13.288 1.00 0.00 C ATOM 52 CG GLN A 103 -5.543 13.436 14.190 1.00 0.00 C ATOM 53 CD GLN A 103 -6.767 12.538 14.294 1.00 0.00 C ATOM 54 OE1 GLN A 103 -7.097 11.788 13.371 1.00 0.00 O ATOM 55 NE2 GLN A 103 -7.456 12.613 15.419 1.00 0.00 N ATOM 0 H GLN A 103 -2.907 12.075 11.492 1.00 0.00 H new ATOM 0 HA GLN A 103 -5.748 12.162 11.724 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.189 11.867 13.639 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -3.559 13.482 13.378 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -5.133 13.597 15.187 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.847 14.411 13.809 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.154 13.244 16.161 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -8.290 12.040 15.545 1.00 0.00 H new ATOM 64 N ARG A 104 -4.177 15.015 11.113 1.00 0.00 N ATOM 65 CA ARG A 104 -4.394 16.366 10.607 1.00 0.00 C ATOM 66 C ARG A 104 -4.780 16.327 9.131 1.00 0.00 C ATOM 67 O ARG A 104 -5.597 17.121 8.666 1.00 0.00 O ATOM 68 CB ARG A 104 -3.146 17.229 10.797 1.00 0.00 C ATOM 69 CG ARG A 104 -3.377 18.696 10.465 1.00 0.00 C ATOM 70 CD ARG A 104 -4.386 19.320 11.415 1.00 0.00 C ATOM 71 NE ARG A 104 -4.838 20.635 10.967 1.00 0.00 N ATOM 72 CZ ARG A 104 -4.889 21.716 11.745 1.00 0.00 C ATOM 73 NH1 ARG A 104 -4.424 21.677 12.989 1.00 0.00 N ATOM 74 NH2 ARG A 104 -5.392 22.841 11.260 1.00 0.00 N ATOM 0 H ARG A 104 -3.204 14.788 11.320 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.211 16.810 11.176 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -2.808 17.146 11.830 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -2.345 16.842 10.167 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.433 19.238 10.524 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.734 18.788 9.439 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.246 18.658 11.512 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.940 19.411 12.405 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.134 20.732 9.996 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.023 20.814 13.357 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.468 22.510 13.576 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -5.735 22.874 10.300 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -5.436 23.674 11.846 1.00 0.00 H new ATOM 88 N GLN A 105 -4.192 15.390 8.402 1.00 0.00 N ATOM 89 CA GLN A 105 -4.484 15.241 6.985 1.00 0.00 C ATOM 90 C GLN A 105 -5.624 14.247 6.807 1.00 0.00 C ATOM 91 O GLN A 105 -5.408 13.087 6.461 1.00 0.00 O ATOM 92 CB GLN A 105 -3.236 14.780 6.224 1.00 0.00 C ATOM 93 CG GLN A 105 -2.000 15.617 6.528 1.00 0.00 C ATOM 94 CD GLN A 105 -0.800 15.233 5.679 1.00 0.00 C ATOM 95 OE1 GLN A 105 -1.047 14.851 4.436 1.00 0.00 O flip ATOM 96 NE2 GLN A 105 0.340 15.310 6.129 1.00 0.00 N flip ATOM 0 H GLN A 105 -3.512 14.723 8.767 1.00 0.00 H new ATOM 0 HA GLN A 105 -4.786 16.205 6.576 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.031 13.739 6.473 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.437 14.818 5.153 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.232 16.670 6.365 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.743 15.507 7.582 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.489 15.609 7.093 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.138 15.075 5.539 1.00 0.00 H new ATOM 105 N ARG A 106 -6.838 14.738 7.044 1.00 0.00 N ATOM 106 CA ARG A 106 -8.055 13.919 7.075 1.00 0.00 C ATOM 107 C ARG A 106 -8.218 13.025 5.844 1.00 0.00 C ATOM 108 O ARG A 106 -8.833 11.962 5.924 1.00 0.00 O ATOM 109 CB ARG A 106 -9.279 14.828 7.216 1.00 0.00 C ATOM 110 CG ARG A 106 -9.331 15.939 6.181 1.00 0.00 C ATOM 111 CD ARG A 106 -10.564 16.806 6.354 1.00 0.00 C ATOM 112 NE ARG A 106 -10.545 17.972 5.472 1.00 0.00 N ATOM 113 CZ ARG A 106 -11.592 18.772 5.270 1.00 0.00 C ATOM 114 NH1 ARG A 106 -12.749 18.524 5.872 1.00 0.00 N ATOM 115 NH2 ARG A 106 -11.480 19.826 4.469 1.00 0.00 N ATOM 0 H ARG A 106 -7.010 15.727 7.223 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.965 13.254 7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -10.182 14.223 7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.281 15.270 8.212 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.437 16.557 6.264 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.327 15.506 5.181 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.455 16.213 6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.631 17.137 7.390 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.677 18.187 4.981 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.839 17.719 6.492 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.548 19.139 5.715 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.592 20.024 4.008 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.282 20.437 4.315 1.00 0.00 H new ATOM 129 N ALA A 107 -7.674 13.450 4.711 1.00 0.00 N ATOM 130 CA ALA A 107 -7.798 12.680 3.479 1.00 0.00 C ATOM 131 C ALA A 107 -7.059 11.352 3.578 1.00 0.00 C ATOM 132 O ALA A 107 -7.477 10.355 2.990 1.00 0.00 O ATOM 133 CB ALA A 107 -7.283 13.486 2.303 1.00 0.00 C ATOM 0 H ALA A 107 -7.146 14.318 4.619 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.855 12.462 3.323 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.381 12.900 1.389 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.863 14.404 2.209 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.234 13.734 2.464 1.00 0.00 H new ATOM 139 N LEU A 108 -5.977 11.335 4.350 1.00 0.00 N ATOM 140 CA LEU A 108 -5.161 10.139 4.498 1.00 0.00 C ATOM 141 C LEU A 108 -5.911 9.056 5.260 1.00 0.00 C ATOM 142 O LEU A 108 -5.728 7.873 4.998 1.00 0.00 O ATOM 143 CB LEU A 108 -3.849 10.462 5.208 1.00 0.00 C ATOM 144 CG LEU A 108 -2.858 11.291 4.394 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.588 11.518 5.195 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.532 10.591 3.087 1.00 0.00 C ATOM 0 H LEU A 108 -5.646 12.139 4.883 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.937 9.767 3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.075 10.997 6.130 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.368 9.526 5.493 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.312 12.256 4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.887 12.110 4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.829 12.050 6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.135 10.557 5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.825 11.194 2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.092 9.616 3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.445 10.459 2.507 1.00 0.00 H new ATOM 158 N ALA A 109 -6.771 9.470 6.183 1.00 0.00 N ATOM 159 CA ALA A 109 -7.583 8.528 6.946 1.00 0.00 C ATOM 160 C ALA A 109 -8.487 7.728 6.014 1.00 0.00 C ATOM 161 O ALA A 109 -8.858 6.589 6.306 1.00 0.00 O ATOM 162 CB ALA A 109 -8.411 9.260 7.988 1.00 0.00 C ATOM 0 H ALA A 109 -6.924 10.450 6.421 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.916 7.836 7.460 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.010 8.541 8.547 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.749 9.790 8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.069 9.974 7.493 1.00 0.00 H new ATOM 168 N ILE A 110 -8.829 8.340 4.889 1.00 0.00 N ATOM 169 CA ILE A 110 -9.618 7.685 3.858 1.00 0.00 C ATOM 170 C ILE A 110 -8.706 6.893 2.923 1.00 0.00 C ATOM 171 O ILE A 110 -9.067 5.818 2.453 1.00 0.00 O ATOM 172 CB ILE A 110 -10.425 8.718 3.036 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.333 9.535 3.959 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.248 8.027 1.954 1.00 0.00 C ATOM 175 CD1 ILE A 110 -12.074 10.655 3.256 1.00 0.00 C ATOM 0 H ILE A 110 -8.568 9.301 4.667 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.317 7.007 4.349 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.722 9.393 2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.059 8.867 4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.731 9.959 4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.807 8.773 1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.583 7.486 1.281 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.943 7.327 2.417 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.696 11.187 3.975 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.356 11.346 2.816 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.704 10.238 2.471 1.00 0.00 H new ATOM 187 N MET A 111 -7.507 7.423 2.690 1.00 0.00 N ATOM 188 CA MET A 111 -6.555 6.819 1.756 1.00 0.00 C ATOM 189 C MET A 111 -5.971 5.515 2.296 1.00 0.00 C ATOM 190 O MET A 111 -5.384 4.739 1.548 1.00 0.00 O ATOM 191 CB MET A 111 -5.420 7.799 1.445 1.00 0.00 C ATOM 192 CG MET A 111 -5.864 9.002 0.633 1.00 0.00 C ATOM 193 SD MET A 111 -4.540 10.201 0.369 1.00 0.00 S ATOM 194 CE MET A 111 -3.361 9.214 -0.550 1.00 0.00 C ATOM 0 H MET A 111 -7.169 8.275 3.138 1.00 0.00 H new ATOM 0 HA MET A 111 -7.103 6.589 0.843 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.982 8.144 2.382 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.635 7.273 0.901 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.238 8.663 -0.333 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.694 9.491 1.143 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.804 9.855 -1.233 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.670 8.734 0.143 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.891 8.451 -1.120 1.00 0.00 H new ATOM 204 N CYS A 112 -6.111 5.284 3.594 1.00 0.00 N ATOM 205 CA CYS A 112 -5.630 4.047 4.196 1.00 0.00 C ATOM 206 C CYS A 112 -6.659 2.929 4.056 1.00 0.00 C ATOM 207 O CYS A 112 -6.389 1.781 4.400 1.00 0.00 O ATOM 208 CB CYS A 112 -5.296 4.260 5.675 1.00 0.00 C ATOM 209 SG CYS A 112 -3.972 5.454 5.975 1.00 0.00 S ATOM 0 H CYS A 112 -6.551 5.932 4.247 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.725 3.753 3.665 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.195 4.594 6.194 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.012 3.303 6.113 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.381 6.645 5.654 1.00 0.00 H new ATOM 215 N ARG A 113 -7.837 3.267 3.551 1.00 0.00 N ATOM 216 CA ARG A 113 -8.879 2.278 3.345 1.00 0.00 C ATOM 217 C ARG A 113 -9.209 2.152 1.871 1.00 0.00 C ATOM 218 O ARG A 113 -9.233 3.144 1.145 1.00 0.00 O ATOM 219 CB ARG A 113 -10.151 2.640 4.111 1.00 0.00 C ATOM 220 CG ARG A 113 -10.004 2.574 5.616 1.00 0.00 C ATOM 221 CD ARG A 113 -11.354 2.679 6.306 1.00 0.00 C ATOM 222 NE ARG A 113 -11.239 2.511 7.752 1.00 0.00 N ATOM 223 CZ ARG A 113 -11.862 1.562 8.449 1.00 0.00 C ATOM 224 NH1 ARG A 113 -12.668 0.700 7.833 1.00 0.00 N ATOM 225 NH2 ARG A 113 -11.677 1.474 9.758 1.00 0.00 N ATOM 0 H ARG A 113 -8.092 4.216 3.278 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.501 1.327 3.720 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.457 3.648 3.830 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.951 1.966 3.805 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.522 1.638 5.896 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.355 3.381 5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.799 3.649 6.087 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.027 1.922 5.905 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.643 3.163 8.262 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.810 0.765 6.825 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -13.144 -0.026 8.369 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.058 2.133 10.231 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.154 0.748 10.293 1.00 0.00 H new ATOM 239 N VAL A 114 -9.466 0.937 1.431 1.00 0.00 N ATOM 240 CA VAL A 114 -9.909 0.720 0.074 1.00 0.00 C ATOM 241 C VAL A 114 -11.278 0.037 0.080 1.00 0.00 C ATOM 242 O VAL A 114 -11.501 -0.952 0.786 1.00 0.00 O ATOM 243 CB VAL A 114 -8.870 -0.084 -0.752 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.913 -1.576 -0.452 1.00 0.00 C ATOM 245 CG2 VAL A 114 -9.058 0.176 -2.234 1.00 0.00 C ATOM 0 H VAL A 114 -9.376 0.090 1.992 1.00 0.00 H new ATOM 0 HA VAL A 114 -10.006 1.689 -0.416 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.882 0.265 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.166 -2.090 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.701 -1.741 0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.903 -1.966 -0.688 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.322 -0.395 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.061 -0.129 -2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.926 1.239 -2.436 1.00 0.00 H new ATOM 255 N TYR A 115 -12.211 0.617 -0.657 1.00 0.00 N ATOM 256 CA TYR A 115 -13.560 0.078 -0.760 1.00 0.00 C ATOM 257 C TYR A 115 -13.602 -1.024 -1.809 1.00 0.00 C ATOM 258 O TYR A 115 -13.367 -0.769 -2.985 1.00 0.00 O ATOM 259 CB TYR A 115 -14.547 1.195 -1.126 1.00 0.00 C ATOM 260 CG TYR A 115 -15.952 0.714 -1.435 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.825 0.357 -0.418 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.401 0.621 -2.747 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.106 -0.080 -0.697 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.683 0.185 -3.034 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.531 -0.166 -2.004 1.00 0.00 C ATOM 266 OH TYR A 115 -19.810 -0.600 -2.284 1.00 0.00 O ATOM 0 H TYR A 115 -12.058 1.468 -1.198 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.847 -0.342 0.204 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.593 1.907 -0.302 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.162 1.734 -1.992 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.498 0.422 0.609 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.739 0.893 -3.556 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.772 -0.353 0.108 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -18.018 0.120 -4.059 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.950 -0.601 -3.254 1.00 0.00 H new ATOM 276 N VAL A 116 -13.884 -2.244 -1.385 1.00 0.00 N ATOM 277 CA VAL A 116 -13.972 -3.351 -2.318 1.00 0.00 C ATOM 278 C VAL A 116 -15.415 -3.801 -2.501 1.00 0.00 C ATOM 279 O VAL A 116 -16.128 -4.090 -1.536 1.00 0.00 O ATOM 280 CB VAL A 116 -13.076 -4.543 -1.911 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.610 -4.169 -2.061 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.366 -4.994 -0.489 1.00 0.00 C ATOM 0 H VAL A 116 -14.054 -2.491 -0.410 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.599 -2.982 -3.273 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.300 -5.377 -2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.987 -5.015 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.406 -3.906 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.384 -3.317 -1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.719 -5.834 -0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.179 -4.170 0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.408 -5.303 -0.411 1.00 0.00 H new ATOM 292 N GLY A 117 -15.843 -3.814 -3.751 1.00 0.00 N ATOM 293 CA GLY A 117 -17.183 -4.239 -4.089 1.00 0.00 C ATOM 294 C GLY A 117 -17.168 -5.323 -5.145 1.00 0.00 C ATOM 295 O GLY A 117 -16.103 -5.646 -5.676 1.00 0.00 O ATOM 0 H GLY A 117 -15.276 -3.533 -4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.686 -4.607 -3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.757 -3.385 -4.450 1.00 0.00 H new ATOM 299 N SER A 118 -18.344 -5.869 -5.460 1.00 0.00 N ATOM 300 CA SER A 118 -18.463 -6.975 -6.412 1.00 0.00 C ATOM 301 C SER A 118 -17.689 -8.195 -5.915 1.00 0.00 C ATOM 302 O SER A 118 -17.072 -8.921 -6.694 1.00 0.00 O ATOM 303 CB SER A 118 -17.967 -6.555 -7.803 1.00 0.00 C ATOM 304 OG SER A 118 -18.780 -5.530 -8.351 1.00 0.00 O ATOM 0 H SER A 118 -19.233 -5.561 -5.067 1.00 0.00 H new ATOM 0 HA SER A 118 -19.517 -7.242 -6.492 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.936 -6.207 -7.734 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.969 -7.418 -8.468 1.00 0.00 H new ATOM 0 HG SER A 118 -18.440 -5.281 -9.236 1.00 0.00 H new ATOM 310 N ILE A 119 -17.745 -8.417 -4.606 1.00 0.00 N ATOM 311 CA ILE A 119 -16.992 -9.493 -3.973 1.00 0.00 C ATOM 312 C ILE A 119 -17.615 -10.859 -4.260 1.00 0.00 C ATOM 313 O ILE A 119 -16.945 -11.888 -4.164 1.00 0.00 O ATOM 314 CB ILE A 119 -16.897 -9.277 -2.446 1.00 0.00 C ATOM 315 CG1 ILE A 119 -16.318 -7.890 -2.147 1.00 0.00 C ATOM 316 CG2 ILE A 119 -16.046 -10.362 -1.792 1.00 0.00 C ATOM 317 CD1 ILE A 119 -16.252 -7.565 -0.671 1.00 0.00 C ATOM 0 H ILE A 119 -18.307 -7.863 -3.960 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.989 -9.475 -4.399 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.901 -9.339 -2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.315 -7.826 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.925 -7.137 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.995 -10.186 -0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.494 -11.338 -1.979 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.040 -10.338 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.832 -6.568 -0.536 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.255 -7.596 -0.246 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.621 -8.296 -0.165 1.00 0.00 H new ATOM 329 N TYR A 120 -18.906 -10.856 -4.608 1.00 0.00 N ATOM 330 CA TYR A 120 -19.633 -12.089 -4.927 1.00 0.00 C ATOM 331 C TYR A 120 -19.841 -12.931 -3.658 1.00 0.00 C ATOM 332 O TYR A 120 -19.217 -12.684 -2.621 1.00 0.00 O ATOM 333 CB TYR A 120 -18.866 -12.871 -6.014 1.00 0.00 C ATOM 334 CG TYR A 120 -19.528 -14.150 -6.478 1.00 0.00 C ATOM 335 CD1 TYR A 120 -20.660 -14.118 -7.279 1.00 0.00 C ATOM 336 CD2 TYR A 120 -19.010 -15.387 -6.124 1.00 0.00 C ATOM 337 CE1 TYR A 120 -21.257 -15.285 -7.714 1.00 0.00 C ATOM 338 CE2 TYR A 120 -19.601 -16.559 -6.553 1.00 0.00 C ATOM 339 CZ TYR A 120 -20.725 -16.503 -7.347 1.00 0.00 C ATOM 340 OH TYR A 120 -21.317 -17.667 -7.779 1.00 0.00 O ATOM 0 H TYR A 120 -19.471 -10.009 -4.676 1.00 0.00 H new ATOM 0 HA TYR A 120 -20.621 -11.843 -5.317 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -18.726 -12.220 -6.877 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.874 -13.112 -5.633 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -21.081 -13.166 -7.567 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -18.129 -15.434 -5.502 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -22.137 -15.244 -8.339 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -19.184 -17.514 -6.268 1.00 0.00 H new ATOM 0 HH TYR A 120 -22.209 -17.747 -7.381 1.00 0.00 H new ATOM 350 N TYR A 121 -20.749 -13.894 -3.719 1.00 0.00 N ATOM 351 CA TYR A 121 -20.994 -14.760 -2.577 1.00 0.00 C ATOM 352 C TYR A 121 -20.086 -15.989 -2.626 1.00 0.00 C ATOM 353 O TYR A 121 -20.508 -17.088 -2.982 1.00 0.00 O ATOM 354 CB TYR A 121 -22.481 -15.152 -2.489 1.00 0.00 C ATOM 355 CG TYR A 121 -23.098 -15.668 -3.779 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.592 -14.792 -4.740 1.00 0.00 C ATOM 357 CD2 TYR A 121 -23.208 -17.031 -4.022 1.00 0.00 C ATOM 358 CE1 TYR A 121 -24.166 -15.262 -5.907 1.00 0.00 C ATOM 359 CE2 TYR A 121 -23.782 -17.508 -5.183 1.00 0.00 C ATOM 360 CZ TYR A 121 -24.261 -16.621 -6.123 1.00 0.00 C ATOM 361 OH TYR A 121 -24.838 -17.096 -7.280 1.00 0.00 O ATOM 0 H TYR A 121 -21.323 -14.094 -4.538 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.752 -14.207 -1.669 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.592 -15.918 -1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -23.049 -14.283 -2.157 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.526 -13.727 -4.572 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -22.837 -17.731 -3.288 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.538 -14.568 -6.646 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -23.856 -18.572 -5.354 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.824 -18.076 -7.274 1.00 0.00 H new ATOM 371 N GLU A 122 -18.826 -15.781 -2.268 1.00 0.00 N ATOM 372 CA GLU A 122 -17.848 -16.860 -2.235 1.00 0.00 C ATOM 373 C GLU A 122 -16.626 -16.441 -1.435 1.00 0.00 C ATOM 374 O GLU A 122 -16.183 -17.154 -0.539 1.00 0.00 O ATOM 375 CB GLU A 122 -17.405 -17.254 -3.643 1.00 0.00 C ATOM 376 CG GLU A 122 -16.555 -18.513 -3.674 1.00 0.00 C ATOM 377 CD GLU A 122 -15.724 -18.624 -4.931 1.00 0.00 C ATOM 378 OE1 GLU A 122 -16.304 -18.662 -6.031 1.00 0.00 O ATOM 379 OE2 GLU A 122 -14.480 -18.670 -4.818 1.00 0.00 O ATOM 0 H GLU A 122 -18.456 -14.870 -1.995 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.326 -17.718 -1.762 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.287 -17.404 -4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.841 -16.432 -4.083 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -15.896 -18.523 -2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.203 -19.386 -3.593 1.00 0.00 H new ATOM 386 N LEU A 123 -16.086 -15.280 -1.773 1.00 0.00 N ATOM 387 CA LEU A 123 -14.895 -14.765 -1.113 1.00 0.00 C ATOM 388 C LEU A 123 -15.175 -14.458 0.352 1.00 0.00 C ATOM 389 O LEU A 123 -15.954 -13.559 0.672 1.00 0.00 O ATOM 390 CB LEU A 123 -14.406 -13.504 -1.821 1.00 0.00 C ATOM 391 CG LEU A 123 -14.085 -13.677 -3.305 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.770 -12.332 -3.937 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.923 -14.639 -3.492 1.00 0.00 C ATOM 0 H LEU A 123 -16.456 -14.673 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.121 -15.530 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.166 -12.730 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.512 -13.143 -1.312 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.960 -14.097 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.543 -12.471 -4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.631 -11.671 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.910 -11.888 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.709 -14.749 -4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.042 -14.248 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.184 -15.610 -3.072 1.00 0.00 H new ATOM 405 N GLY A 124 -14.554 -15.225 1.232 1.00 0.00 N ATOM 406 CA GLY A 124 -14.711 -15.001 2.652 1.00 0.00 C ATOM 407 C GLY A 124 -13.835 -13.870 3.141 1.00 0.00 C ATOM 408 O GLY A 124 -12.839 -13.531 2.500 1.00 0.00 O ATOM 0 H GLY A 124 -13.941 -16.003 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.754 -14.774 2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.463 -15.914 3.194 1.00 0.00 H new ATOM 412 N GLU A 125 -14.188 -13.297 4.283 1.00 0.00 N ATOM 413 CA GLU A 125 -13.452 -12.169 4.842 1.00 0.00 C ATOM 414 C GLU A 125 -12.042 -12.607 5.226 1.00 0.00 C ATOM 415 O GLU A 125 -11.073 -11.865 5.052 1.00 0.00 O ATOM 416 CB GLU A 125 -14.185 -11.615 6.063 1.00 0.00 C ATOM 417 CG GLU A 125 -13.558 -10.356 6.639 1.00 0.00 C ATOM 418 CD GLU A 125 -14.222 -9.921 7.926 1.00 0.00 C ATOM 419 OE1 GLU A 125 -15.267 -9.242 7.864 1.00 0.00 O ATOM 420 OE2 GLU A 125 -13.709 -10.274 9.009 1.00 0.00 O ATOM 0 H GLU A 125 -14.985 -13.596 4.845 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.384 -11.383 4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.218 -11.402 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -14.213 -12.382 6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.498 -10.531 6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.627 -9.551 5.907 1.00 0.00 H new ATOM 427 N ASP A 126 -11.940 -13.830 5.733 1.00 0.00 N ATOM 428 CA ASP A 126 -10.651 -14.416 6.077 1.00 0.00 C ATOM 429 C ASP A 126 -9.773 -14.550 4.835 1.00 0.00 C ATOM 430 O ASP A 126 -8.576 -14.262 4.879 1.00 0.00 O ATOM 431 CB ASP A 126 -10.837 -15.779 6.763 1.00 0.00 C ATOM 432 CG ASP A 126 -11.785 -16.699 6.019 1.00 0.00 C ATOM 433 OD1 ASP A 126 -11.328 -17.461 5.142 1.00 0.00 O ATOM 434 OD2 ASP A 126 -13.002 -16.665 6.310 1.00 0.00 O ATOM 0 H ASP A 126 -12.739 -14.437 5.915 1.00 0.00 H new ATOM 0 HA ASP A 126 -10.150 -13.750 6.779 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.867 -16.267 6.856 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.213 -15.621 7.774 1.00 0.00 H new ATOM 439 N THR A 127 -10.377 -14.962 3.723 1.00 0.00 N ATOM 440 CA THR A 127 -9.670 -15.062 2.453 1.00 0.00 C ATOM 441 C THR A 127 -9.226 -13.679 1.984 1.00 0.00 C ATOM 442 O THR A 127 -8.107 -13.503 1.501 1.00 0.00 O ATOM 443 CB THR A 127 -10.567 -15.699 1.373 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.155 -16.906 1.875 1.00 0.00 O ATOM 445 CG2 THR A 127 -9.770 -16.008 0.116 1.00 0.00 C ATOM 0 H THR A 127 -11.359 -15.233 3.678 1.00 0.00 H new ATOM 0 HA THR A 127 -8.796 -15.695 2.606 1.00 0.00 H new ATOM 0 HB THR A 127 -11.352 -14.986 1.121 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.725 -17.304 1.184 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.426 -16.457 -0.630 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.346 -15.086 -0.282 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.966 -16.703 0.357 1.00 0.00 H new ATOM 453 N ILE A 128 -10.109 -12.703 2.151 1.00 0.00 N ATOM 454 CA ILE A 128 -9.824 -11.323 1.777 1.00 0.00 C ATOM 455 C ILE A 128 -8.606 -10.795 2.532 1.00 0.00 C ATOM 456 O ILE A 128 -7.719 -10.182 1.939 1.00 0.00 O ATOM 457 CB ILE A 128 -11.049 -10.412 2.044 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.204 -10.794 1.112 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.695 -8.938 1.886 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.871 -10.684 -0.365 1.00 0.00 C ATOM 0 H ILE A 128 -11.038 -12.844 2.547 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.606 -11.308 0.709 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.363 -10.564 3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.509 -11.818 1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.059 -10.154 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.578 -8.329 2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.909 -8.675 2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.345 -8.755 0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.740 -10.972 -0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.596 -9.656 -0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.037 -11.346 -0.600 1.00 0.00 H new ATOM 472 N ARG A 129 -8.553 -11.060 3.830 1.00 0.00 N ATOM 473 CA ARG A 129 -7.434 -10.618 4.654 1.00 0.00 C ATOM 474 C ARG A 129 -6.125 -11.201 4.128 1.00 0.00 C ATOM 475 O ARG A 129 -5.104 -10.516 4.057 1.00 0.00 O ATOM 476 CB ARG A 129 -7.652 -11.036 6.112 1.00 0.00 C ATOM 477 CG ARG A 129 -6.800 -10.259 7.106 1.00 0.00 C ATOM 478 CD ARG A 129 -7.091 -10.684 8.534 1.00 0.00 C ATOM 479 NE ARG A 129 -6.513 -9.767 9.515 1.00 0.00 N ATOM 480 CZ ARG A 129 -5.841 -10.160 10.594 1.00 0.00 C ATOM 481 NH1 ARG A 129 -5.603 -11.449 10.796 1.00 0.00 N ATOM 482 NH2 ARG A 129 -5.394 -9.264 11.465 1.00 0.00 N ATOM 0 H ARG A 129 -9.271 -11.579 4.336 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.375 -9.531 4.606 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.704 -10.902 6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.433 -12.099 6.212 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.744 -10.418 6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.992 -9.192 6.996 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.170 -10.738 8.682 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.696 -11.686 8.700 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.632 -8.765 9.363 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.935 -12.140 10.124 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.088 -11.749 11.624 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.565 -8.271 11.308 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.879 -9.569 12.291 1.00 0.00 H new ATOM 496 N GLN A 130 -6.182 -12.464 3.724 1.00 0.00 N ATOM 497 CA GLN A 130 -5.013 -13.175 3.219 1.00 0.00 C ATOM 498 C GLN A 130 -4.600 -12.668 1.836 1.00 0.00 C ATOM 499 O GLN A 130 -3.417 -12.632 1.509 1.00 0.00 O ATOM 500 CB GLN A 130 -5.314 -14.675 3.162 1.00 0.00 C ATOM 501 CG GLN A 130 -5.627 -15.279 4.522 1.00 0.00 C ATOM 502 CD GLN A 130 -6.200 -16.681 4.432 1.00 0.00 C ATOM 503 OE1 GLN A 130 -5.880 -17.447 3.522 1.00 0.00 O ATOM 504 NE2 GLN A 130 -7.055 -17.023 5.382 1.00 0.00 N ATOM 0 H GLN A 130 -7.035 -13.023 3.737 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.181 -12.991 3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.159 -14.844 2.494 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.458 -15.194 2.730 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.717 -15.303 5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.335 -14.636 5.044 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.293 -16.358 6.118 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -7.476 -17.952 5.379 1.00 0.00 H new ATOM 513 N ALA A 131 -5.580 -12.275 1.032 1.00 0.00 N ATOM 514 CA ALA A 131 -5.325 -11.869 -0.345 1.00 0.00 C ATOM 515 C ALA A 131 -4.918 -10.399 -0.453 1.00 0.00 C ATOM 516 O ALA A 131 -4.258 -10.002 -1.414 1.00 0.00 O ATOM 517 CB ALA A 131 -6.551 -12.145 -1.200 1.00 0.00 C ATOM 0 H ALA A 131 -6.560 -12.229 1.310 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.484 -12.458 -0.711 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.354 -11.839 -2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.779 -13.211 -1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.400 -11.583 -0.811 1.00 0.00 H new ATOM 523 N PHE A 132 -5.309 -9.592 0.526 1.00 0.00 N ATOM 524 CA PHE A 132 -4.976 -8.168 0.516 1.00 0.00 C ATOM 525 C PHE A 132 -3.715 -7.881 1.326 1.00 0.00 C ATOM 526 O PHE A 132 -3.107 -6.820 1.180 1.00 0.00 O ATOM 527 CB PHE A 132 -6.152 -7.345 1.043 1.00 0.00 C ATOM 528 CG PHE A 132 -7.220 -7.100 0.014 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.143 -8.085 -0.303 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.298 -5.882 -0.637 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.123 -7.855 -1.248 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.276 -5.647 -1.583 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.190 -6.636 -1.890 1.00 0.00 C ATOM 0 H PHE A 132 -5.854 -9.894 1.333 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.777 -7.879 -0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.592 -7.860 1.897 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.781 -6.386 1.406 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.095 -9.042 0.195 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.585 -5.105 -0.402 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.837 -8.630 -1.485 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.326 -4.691 -2.082 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.955 -6.455 -2.631 1.00 0.00 H new ATOM 543 N ALA A 133 -3.327 -8.833 2.165 1.00 0.00 N ATOM 544 CA ALA A 133 -2.098 -8.720 2.957 1.00 0.00 C ATOM 545 C ALA A 133 -0.843 -8.448 2.100 1.00 0.00 C ATOM 546 O ALA A 133 0.006 -7.656 2.507 1.00 0.00 O ATOM 547 CB ALA A 133 -1.900 -9.972 3.801 1.00 0.00 C ATOM 0 H ALA A 133 -3.845 -9.698 2.319 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.224 -7.853 3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.984 -9.876 4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.748 -10.095 4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.825 -10.842 3.149 1.00 0.00 H new ATOM 553 N PRO A 134 -0.675 -9.119 0.926 1.00 0.00 N ATOM 554 CA PRO A 134 0.463 -8.881 0.018 1.00 0.00 C ATOM 555 C PRO A 134 0.795 -7.407 -0.226 1.00 0.00 C ATOM 556 O PRO A 134 1.957 -7.062 -0.438 1.00 0.00 O ATOM 557 CB PRO A 134 -0.001 -9.527 -1.283 1.00 0.00 C ATOM 558 CG PRO A 134 -0.846 -10.666 -0.843 1.00 0.00 C ATOM 559 CD PRO A 134 -1.534 -10.212 0.416 1.00 0.00 C ATOM 0 HA PRO A 134 1.382 -9.285 0.443 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.566 -8.825 -1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.844 -9.866 -1.883 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.573 -10.931 -1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.240 -11.553 -0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.546 -9.861 0.213 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.617 -11.023 1.139 1.00 0.00 H new ATOM 567 N PHE A 135 -0.211 -6.541 -0.213 1.00 0.00 N ATOM 568 CA PHE A 135 0.009 -5.132 -0.493 1.00 0.00 C ATOM 569 C PHE A 135 0.426 -4.390 0.769 1.00 0.00 C ATOM 570 O PHE A 135 1.319 -3.545 0.736 1.00 0.00 O ATOM 571 CB PHE A 135 -1.249 -4.526 -1.109 1.00 0.00 C ATOM 572 CG PHE A 135 -1.665 -5.247 -2.355 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.180 -4.860 -3.594 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.524 -6.332 -2.284 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.545 -5.540 -4.738 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.894 -7.012 -3.423 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.403 -6.617 -4.653 1.00 0.00 C ATOM 0 H PHE A 135 -1.180 -6.789 -0.013 1.00 0.00 H new ATOM 0 HA PHE A 135 0.824 -5.033 -1.211 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.061 -4.559 -0.382 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.070 -3.476 -1.340 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.509 -4.017 -3.665 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.907 -6.648 -1.325 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.160 -5.230 -5.698 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.568 -7.854 -3.355 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.691 -7.151 -5.547 1.00 0.00 H new ATOM 587 N GLY A 136 -0.230 -4.685 1.875 1.00 0.00 N ATOM 588 CA GLY A 136 0.202 -4.168 3.152 1.00 0.00 C ATOM 589 C GLY A 136 -0.493 -4.858 4.307 1.00 0.00 C ATOM 590 O GLY A 136 -1.565 -5.436 4.125 1.00 0.00 O ATOM 0 H GLY A 136 -1.060 -5.277 1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.280 -4.296 3.249 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.003 -3.097 3.196 1.00 0.00 H new ATOM 594 N PRO A 137 0.108 -4.835 5.505 1.00 0.00 N ATOM 595 CA PRO A 137 -0.516 -5.375 6.713 1.00 0.00 C ATOM 596 C PRO A 137 -1.868 -4.732 6.984 1.00 0.00 C ATOM 597 O PRO A 137 -1.966 -3.512 7.189 1.00 0.00 O ATOM 598 CB PRO A 137 0.474 -5.022 7.825 1.00 0.00 C ATOM 599 CG PRO A 137 1.776 -4.850 7.129 1.00 0.00 C ATOM 600 CD PRO A 137 1.446 -4.297 5.771 1.00 0.00 C ATOM 0 HA PRO A 137 -0.709 -6.445 6.630 1.00 0.00 H new ATOM 0 HB2 PRO A 137 0.179 -4.110 8.344 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.527 -5.812 8.574 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.427 -4.171 7.680 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.303 -5.800 7.046 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.449 -3.207 5.769 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.166 -4.620 5.019 1.00 0.00 H new ATOM 608 N ILE A 138 -2.905 -5.552 6.966 1.00 0.00 N ATOM 609 CA ILE A 138 -4.251 -5.073 7.182 1.00 0.00 C ATOM 610 C ILE A 138 -4.451 -4.707 8.645 1.00 0.00 C ATOM 611 O ILE A 138 -4.076 -5.450 9.551 1.00 0.00 O ATOM 612 CB ILE A 138 -5.301 -6.110 6.733 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.129 -6.407 5.239 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.706 -5.605 7.022 1.00 0.00 C ATOM 615 CD1 ILE A 138 -6.147 -7.382 4.693 1.00 0.00 C ATOM 0 H ILE A 138 -2.835 -6.556 6.803 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.391 -4.180 6.572 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.152 -7.032 7.294 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.198 -5.473 4.681 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.129 -6.806 5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.434 -6.349 6.699 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.817 -5.430 8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.876 -4.673 6.482 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.963 -7.544 3.631 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.064 -8.330 5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.149 -6.976 4.830 1.00 0.00 H new ATOM 627 N LYS A 139 -5.021 -3.539 8.850 1.00 0.00 N ATOM 628 CA LYS A 139 -5.238 -2.993 10.171 1.00 0.00 C ATOM 629 C LYS A 139 -6.658 -3.288 10.636 1.00 0.00 C ATOM 630 O LYS A 139 -6.876 -3.682 11.784 1.00 0.00 O ATOM 631 CB LYS A 139 -4.967 -1.487 10.119 1.00 0.00 C ATOM 632 CG LYS A 139 -5.157 -0.753 11.432 1.00 0.00 C ATOM 633 CD LYS A 139 -4.750 0.705 11.291 1.00 0.00 C ATOM 634 CE LYS A 139 -5.103 1.520 12.522 1.00 0.00 C ATOM 635 NZ LYS A 139 -6.570 1.548 12.771 1.00 0.00 N ATOM 0 H LYS A 139 -5.350 -2.936 8.096 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.561 -3.454 10.890 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.944 -1.329 9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.625 -1.041 9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.200 -0.817 11.744 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.562 -1.229 12.211 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.676 0.765 11.113 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.242 1.135 10.419 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.596 1.102 13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.737 2.539 12.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.852 2.501 13.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.075 1.303 11.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.809 0.860 13.513 1.00 0.00 H new ATOM 649 N SER A 140 -7.616 -3.115 9.734 1.00 0.00 N ATOM 650 CA SER A 140 -9.017 -3.357 10.049 1.00 0.00 C ATOM 651 C SER A 140 -9.784 -3.743 8.788 1.00 0.00 C ATOM 652 O SER A 140 -9.539 -3.191 7.714 1.00 0.00 O ATOM 653 CB SER A 140 -9.645 -2.101 10.656 1.00 0.00 C ATOM 654 OG SER A 140 -8.753 -1.442 11.543 1.00 0.00 O ATOM 0 H SER A 140 -7.447 -2.807 8.776 1.00 0.00 H new ATOM 0 HA SER A 140 -9.071 -4.174 10.768 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.935 -1.418 9.858 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.555 -2.372 11.191 1.00 0.00 H new ATOM 0 HG SER A 140 -8.669 -0.501 11.283 1.00 0.00 H new ATOM 660 N ILE A 141 -10.696 -4.696 8.907 1.00 0.00 N ATOM 661 CA ILE A 141 -11.573 -5.049 7.798 1.00 0.00 C ATOM 662 C ILE A 141 -13.027 -4.900 8.213 1.00 0.00 C ATOM 663 O ILE A 141 -13.459 -5.462 9.220 1.00 0.00 O ATOM 664 CB ILE A 141 -11.343 -6.492 7.291 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.929 -6.648 6.731 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.373 -6.857 6.229 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.632 -8.036 6.207 1.00 0.00 C ATOM 0 H ILE A 141 -10.849 -5.238 9.757 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.335 -4.365 6.983 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.458 -7.171 8.136 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.785 -5.927 5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.209 -6.402 7.512 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.195 -7.876 5.884 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.374 -6.787 6.654 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.288 -6.169 5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.611 -8.070 5.826 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.743 -8.761 7.013 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.327 -8.278 5.403 1.00 0.00 H new ATOM 679 N ASP A 142 -13.771 -4.117 7.453 1.00 0.00 N ATOM 680 CA ASP A 142 -15.203 -3.978 7.678 1.00 0.00 C ATOM 681 C ASP A 142 -15.964 -4.589 6.511 1.00 0.00 C ATOM 682 O ASP A 142 -16.119 -3.956 5.471 1.00 0.00 O ATOM 683 CB ASP A 142 -15.599 -2.502 7.827 1.00 0.00 C ATOM 684 CG ASP A 142 -15.038 -1.853 9.075 1.00 0.00 C ATOM 685 OD1 ASP A 142 -13.904 -1.333 9.023 1.00 0.00 O ATOM 686 OD2 ASP A 142 -15.738 -1.843 10.109 1.00 0.00 O ATOM 0 H ASP A 142 -13.410 -3.567 6.674 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.455 -4.498 8.602 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.253 -1.951 6.953 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.686 -2.425 7.843 1.00 0.00 H new ATOM 691 N MET A 143 -16.434 -5.815 6.678 1.00 0.00 N ATOM 692 CA MET A 143 -17.195 -6.483 5.630 1.00 0.00 C ATOM 693 C MET A 143 -18.547 -6.928 6.162 1.00 0.00 C ATOM 694 O MET A 143 -18.644 -7.437 7.278 1.00 0.00 O ATOM 695 CB MET A 143 -16.438 -7.696 5.072 1.00 0.00 C ATOM 696 CG MET A 143 -17.225 -8.445 4.003 1.00 0.00 C ATOM 697 SD MET A 143 -16.407 -9.940 3.405 1.00 0.00 S ATOM 698 CE MET A 143 -14.980 -9.250 2.567 1.00 0.00 C ATOM 0 H MET A 143 -16.304 -6.367 7.525 1.00 0.00 H new ATOM 0 HA MET A 143 -17.339 -5.767 4.821 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.489 -7.364 4.651 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.203 -8.379 5.889 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.202 -8.713 4.406 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.401 -7.777 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.954 -9.608 1.538 1.00 0.00 H new ATOM 0 HE2 MET A 143 -15.047 -8.162 2.571 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.071 -9.559 3.082 1.00 0.00 H new ATOM 708 N SER A 144 -19.584 -6.734 5.365 1.00 0.00 N ATOM 709 CA SER A 144 -20.921 -7.152 5.742 1.00 0.00 C ATOM 710 C SER A 144 -21.236 -8.537 5.184 1.00 0.00 C ATOM 711 O SER A 144 -21.400 -8.710 3.974 1.00 0.00 O ATOM 712 CB SER A 144 -21.942 -6.135 5.232 1.00 0.00 C ATOM 713 OG SER A 144 -21.612 -4.824 5.671 1.00 0.00 O ATOM 0 H SER A 144 -19.524 -6.288 4.450 1.00 0.00 H new ATOM 0 HA SER A 144 -20.975 -7.204 6.829 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.975 -6.161 4.143 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.937 -6.403 5.587 1.00 0.00 H new ATOM 0 HG SER A 144 -22.277 -4.189 5.332 1.00 0.00 H new ATOM 719 N TRP A 145 -21.285 -9.525 6.065 1.00 0.00 N ATOM 720 CA TRP A 145 -21.738 -10.854 5.688 1.00 0.00 C ATOM 721 C TRP A 145 -23.203 -10.976 6.076 1.00 0.00 C ATOM 722 O TRP A 145 -23.546 -11.474 7.146 1.00 0.00 O ATOM 723 CB TRP A 145 -20.891 -11.938 6.359 1.00 0.00 C ATOM 724 CG TRP A 145 -20.454 -13.005 5.398 1.00 0.00 C ATOM 725 CD1 TRP A 145 -19.464 -12.905 4.464 1.00 0.00 C ATOM 726 CD2 TRP A 145 -20.990 -14.330 5.274 1.00 0.00 C ATOM 727 NE1 TRP A 145 -19.366 -14.075 3.751 1.00 0.00 N ATOM 728 CE2 TRP A 145 -20.287 -14.967 4.232 1.00 0.00 C ATOM 729 CE3 TRP A 145 -21.996 -15.037 5.934 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -20.558 -16.277 3.841 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.262 -16.338 5.545 1.00 0.00 C ATOM 732 CH2 TRP A 145 -21.548 -16.944 4.506 1.00 0.00 C ATOM 0 H TRP A 145 -21.017 -9.431 7.045 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.627 -10.996 4.613 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.012 -11.479 6.811 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.464 -12.394 7.167 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.847 -12.032 4.308 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.713 -14.251 2.987 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -22.557 -14.577 6.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.006 -16.748 3.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.035 -16.896 6.053 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -21.784 -17.959 4.224 1.00 0.00 H new ATOM 743 N ASP A 146 -24.053 -10.502 5.180 1.00 0.00 N ATOM 744 CA ASP A 146 -25.451 -10.204 5.481 1.00 0.00 C ATOM 745 C ASP A 146 -26.362 -11.433 5.495 1.00 0.00 C ATOM 746 O ASP A 146 -27.586 -11.295 5.451 1.00 0.00 O ATOM 747 CB ASP A 146 -25.970 -9.210 4.442 1.00 0.00 C ATOM 748 CG ASP A 146 -25.846 -9.741 3.020 1.00 0.00 C ATOM 749 OD1 ASP A 146 -24.780 -9.543 2.390 1.00 0.00 O ATOM 750 OD2 ASP A 146 -26.811 -10.361 2.528 1.00 0.00 O ATOM 0 H ASP A 146 -23.793 -10.310 4.213 1.00 0.00 H new ATOM 0 HA ASP A 146 -25.476 -9.793 6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -27.015 -8.981 4.652 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -25.415 -8.276 4.528 1.00 0.00 H new ATOM 755 N SER A 147 -25.800 -12.625 5.582 1.00 0.00 N ATOM 756 CA SER A 147 -26.620 -13.821 5.479 1.00 0.00 C ATOM 757 C SER A 147 -26.031 -14.990 6.258 1.00 0.00 C ATOM 758 O SER A 147 -24.872 -14.965 6.662 1.00 0.00 O ATOM 759 CB SER A 147 -26.775 -14.199 4.008 1.00 0.00 C ATOM 760 OG SER A 147 -27.691 -15.264 3.837 1.00 0.00 O ATOM 0 H SER A 147 -24.803 -12.791 5.720 1.00 0.00 H new ATOM 0 HA SER A 147 -27.594 -13.600 5.916 1.00 0.00 H new ATOM 0 HB2 SER A 147 -27.115 -13.331 3.443 1.00 0.00 H new ATOM 0 HB3 SER A 147 -25.805 -14.484 3.601 1.00 0.00 H new ATOM 0 HG SER A 147 -28.434 -14.969 3.270 1.00 0.00 H new ATOM 766 N VAL A 148 -26.866 -15.996 6.491 1.00 0.00 N ATOM 767 CA VAL A 148 -26.439 -17.241 7.106 1.00 0.00 C ATOM 768 C VAL A 148 -26.483 -18.360 6.063 1.00 0.00 C ATOM 769 O VAL A 148 -25.799 -19.375 6.185 1.00 0.00 O ATOM 770 CB VAL A 148 -27.337 -17.614 8.311 1.00 0.00 C ATOM 771 CG1 VAL A 148 -26.840 -18.877 9.002 1.00 0.00 C ATOM 772 CG2 VAL A 148 -27.407 -16.460 9.301 1.00 0.00 C ATOM 0 H VAL A 148 -27.859 -15.969 6.258 1.00 0.00 H new ATOM 0 HA VAL A 148 -25.421 -17.111 7.474 1.00 0.00 H new ATOM 0 HB VAL A 148 -28.339 -17.812 7.931 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -27.492 -19.112 9.843 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -26.848 -19.706 8.294 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -25.824 -18.718 9.363 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -28.042 -16.740 10.141 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -26.405 -16.231 9.664 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -27.824 -15.582 8.808 1.00 0.00 H new ATOM 782 N THR A 149 -27.272 -18.138 5.016 1.00 0.00 N ATOM 783 CA THR A 149 -27.450 -19.117 3.950 1.00 0.00 C ATOM 784 C THR A 149 -26.399 -18.958 2.854 1.00 0.00 C ATOM 785 O THR A 149 -26.650 -19.264 1.687 1.00 0.00 O ATOM 786 CB THR A 149 -28.858 -19.014 3.338 1.00 0.00 C ATOM 787 OG1 THR A 149 -29.275 -17.641 3.290 1.00 0.00 O ATOM 788 CG2 THR A 149 -29.861 -19.827 4.140 1.00 0.00 C ATOM 0 H THR A 149 -27.804 -17.278 4.883 1.00 0.00 H new ATOM 0 HA THR A 149 -27.328 -20.102 4.400 1.00 0.00 H new ATOM 0 HB THR A 149 -28.818 -19.416 2.326 1.00 0.00 H new ATOM 0 HG1 THR A 149 -30.171 -17.585 2.898 1.00 0.00 H new ATOM 0 HG21 THR A 149 -30.848 -19.737 3.686 1.00 0.00 H new ATOM 0 HG22 THR A 149 -29.559 -20.874 4.146 1.00 0.00 H new ATOM 0 HG23 THR A 149 -29.897 -19.454 5.163 1.00 0.00 H new ATOM 796 N MET A 150 -25.230 -18.456 3.247 1.00 0.00 N ATOM 797 CA MET A 150 -24.081 -18.308 2.350 1.00 0.00 C ATOM 798 C MET A 150 -24.351 -17.274 1.260 1.00 0.00 C ATOM 799 O MET A 150 -23.837 -17.378 0.144 1.00 0.00 O ATOM 800 CB MET A 150 -23.694 -19.655 1.720 1.00 0.00 C ATOM 801 CG MET A 150 -23.522 -20.775 2.733 1.00 0.00 C ATOM 802 SD MET A 150 -22.312 -20.380 4.011 1.00 0.00 S ATOM 803 CE MET A 150 -22.541 -21.772 5.118 1.00 0.00 C ATOM 0 H MET A 150 -25.050 -18.139 4.200 1.00 0.00 H new ATOM 0 HA MET A 150 -23.245 -17.954 2.953 1.00 0.00 H new ATOM 0 HB2 MET A 150 -24.460 -19.943 1.000 1.00 0.00 H new ATOM 0 HB3 MET A 150 -22.764 -19.533 1.165 1.00 0.00 H new ATOM 0 HG2 MET A 150 -24.483 -20.986 3.202 1.00 0.00 H new ATOM 0 HG3 MET A 150 -23.214 -21.683 2.215 1.00 0.00 H new ATOM 0 HE1 MET A 150 -21.862 -21.678 5.966 1.00 0.00 H new ATOM 0 HE2 MET A 150 -23.570 -21.786 5.477 1.00 0.00 H new ATOM 0 HE3 MET A 150 -22.330 -22.699 4.585 1.00 0.00 H new ATOM 813 N LYS A 151 -25.169 -16.283 1.583 1.00 0.00 N ATOM 814 CA LYS A 151 -25.401 -15.169 0.678 1.00 0.00 C ATOM 815 C LYS A 151 -24.479 -14.022 1.057 1.00 0.00 C ATOM 816 O LYS A 151 -24.173 -13.829 2.235 1.00 0.00 O ATOM 817 CB LYS A 151 -26.864 -14.713 0.729 1.00 0.00 C ATOM 818 CG LYS A 151 -27.862 -15.802 0.372 1.00 0.00 C ATOM 819 CD LYS A 151 -27.675 -16.280 -1.057 1.00 0.00 C ATOM 820 CE LYS A 151 -28.692 -17.345 -1.436 1.00 0.00 C ATOM 821 NZ LYS A 151 -30.091 -16.864 -1.290 1.00 0.00 N ATOM 0 H LYS A 151 -25.682 -16.228 2.463 1.00 0.00 H new ATOM 0 HA LYS A 151 -25.189 -15.491 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.085 -14.346 1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.997 -13.874 0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -27.746 -16.642 1.056 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -28.876 -15.424 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.765 -15.433 -1.738 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -26.668 -16.680 -1.177 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -28.522 -17.656 -2.467 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -28.545 -18.225 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -30.736 -17.520 -1.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -30.338 -16.817 -0.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -30.179 -15.918 -1.712 1.00 0.00 H new ATOM 835 N HIS A 152 -24.028 -13.268 0.070 1.00 0.00 N ATOM 836 CA HIS A 152 -23.054 -12.217 0.315 1.00 0.00 C ATOM 837 C HIS A 152 -23.025 -11.220 -0.838 1.00 0.00 C ATOM 838 O HIS A 152 -22.382 -11.464 -1.861 1.00 0.00 O ATOM 839 CB HIS A 152 -21.667 -12.841 0.516 1.00 0.00 C ATOM 840 CG HIS A 152 -20.577 -11.850 0.795 1.00 0.00 C ATOM 841 ND1 HIS A 152 -19.536 -11.616 -0.075 1.00 0.00 N ATOM 842 CD2 HIS A 152 -20.358 -11.050 1.865 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.722 -10.722 0.448 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.195 -10.360 1.625 1.00 0.00 N ATOM 0 H HIS A 152 -24.318 -13.362 -0.903 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.342 -11.677 1.217 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.717 -13.550 1.342 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.405 -13.410 -0.376 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -19.414 -12.065 -0.983 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.981 -10.969 2.743 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.818 -10.348 -0.010 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -18.767 -9.680 2.253 1.00 0.00 H new ATOM 853 N LYS A 153 -23.730 -10.109 -0.681 1.00 0.00 N ATOM 854 CA LYS A 153 -23.680 -9.044 -1.676 1.00 0.00 C ATOM 855 C LYS A 153 -23.274 -7.725 -1.022 1.00 0.00 C ATOM 856 O LYS A 153 -23.278 -6.666 -1.660 1.00 0.00 O ATOM 857 CB LYS A 153 -25.017 -8.889 -2.420 1.00 0.00 C ATOM 858 CG LYS A 153 -26.133 -8.230 -1.619 1.00 0.00 C ATOM 859 CD LYS A 153 -26.794 -9.187 -0.645 1.00 0.00 C ATOM 860 CE LYS A 153 -27.970 -8.526 0.058 1.00 0.00 C ATOM 861 NZ LYS A 153 -28.680 -9.467 0.958 1.00 0.00 N ATOM 0 H LYS A 153 -24.338 -9.921 0.116 1.00 0.00 H new ATOM 0 HA LYS A 153 -22.928 -9.320 -2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -24.846 -8.304 -3.324 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.354 -9.876 -2.738 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -25.728 -7.380 -1.070 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -26.885 -7.838 -2.304 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -27.136 -10.074 -1.178 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -26.065 -9.520 0.094 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -27.614 -7.672 0.634 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -28.667 -8.140 -0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.208 -8.930 1.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.342 -10.046 0.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -27.989 -10.086 1.428 1.00 0.00 H new ATOM 875 N GLY A 154 -22.917 -7.803 0.254 1.00 0.00 N ATOM 876 CA GLY A 154 -22.456 -6.635 0.977 1.00 0.00 C ATOM 877 C GLY A 154 -21.084 -6.169 0.526 1.00 0.00 C ATOM 878 O GLY A 154 -20.453 -6.793 -0.331 1.00 0.00 O ATOM 0 H GLY A 154 -22.939 -8.662 0.804 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -23.172 -5.824 0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.426 -6.861 2.043 1.00 0.00 H new ATOM 882 N PHE A 155 -20.621 -5.076 1.106 1.00 0.00 N ATOM 883 CA PHE A 155 -19.351 -4.475 0.722 1.00 0.00 C ATOM 884 C PHE A 155 -18.308 -4.674 1.814 1.00 0.00 C ATOM 885 O PHE A 155 -18.604 -5.254 2.864 1.00 0.00 O ATOM 886 CB PHE A 155 -19.545 -2.981 0.438 1.00 0.00 C ATOM 887 CG PHE A 155 -20.143 -2.215 1.589 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.519 -2.080 1.710 1.00 0.00 C ATOM 889 CD2 PHE A 155 -19.331 -1.629 2.547 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.069 -1.379 2.765 1.00 0.00 C ATOM 891 CE2 PHE A 155 -19.878 -0.928 3.605 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.247 -0.802 3.714 1.00 0.00 C ATOM 0 H PHE A 155 -21.109 -4.581 1.852 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.994 -4.966 -0.183 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.581 -2.541 0.183 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -20.188 -2.867 -0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -22.167 -2.528 0.971 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -18.258 -1.721 2.466 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -23.141 -1.282 2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -19.234 -0.479 4.346 1.00 0.00 H new ATOM 0 HZ PHE A 155 -21.676 -0.253 4.540 1.00 0.00 H new ATOM 902 N ALA A 156 -17.091 -4.206 1.560 1.00 0.00 N ATOM 903 CA ALA A 156 -16.021 -4.301 2.536 1.00 0.00 C ATOM 904 C ALA A 156 -15.045 -3.135 2.415 1.00 0.00 C ATOM 905 O ALA A 156 -14.733 -2.683 1.313 1.00 0.00 O ATOM 906 CB ALA A 156 -15.282 -5.618 2.381 1.00 0.00 C ATOM 0 H ALA A 156 -16.824 -3.757 0.684 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.473 -4.257 3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.482 -5.676 3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.976 -6.445 2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.856 -5.681 1.380 1.00 0.00 H new ATOM 912 N PHE A 157 -14.589 -2.646 3.558 1.00 0.00 N ATOM 913 CA PHE A 157 -13.539 -1.643 3.609 1.00 0.00 C ATOM 914 C PHE A 157 -12.266 -2.254 4.172 1.00 0.00 C ATOM 915 O PHE A 157 -12.237 -2.700 5.321 1.00 0.00 O ATOM 916 CB PHE A 157 -13.958 -0.447 4.470 1.00 0.00 C ATOM 917 CG PHE A 157 -14.916 0.490 3.795 1.00 0.00 C ATOM 918 CD1 PHE A 157 -14.442 1.509 2.986 1.00 0.00 C ATOM 919 CD2 PHE A 157 -16.283 0.363 3.975 1.00 0.00 C ATOM 920 CE1 PHE A 157 -15.313 2.383 2.369 1.00 0.00 C ATOM 921 CE2 PHE A 157 -17.160 1.235 3.361 1.00 0.00 C ATOM 922 CZ PHE A 157 -16.675 2.247 2.555 1.00 0.00 C ATOM 0 H PHE A 157 -14.936 -2.933 4.473 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.359 -1.290 2.593 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.415 -0.817 5.388 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.066 0.109 4.759 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -13.378 1.621 2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -16.668 -0.427 4.603 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -14.930 3.173 1.741 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -18.224 1.126 3.511 1.00 0.00 H new ATOM 0 HZ PHE A 157 -17.359 2.930 2.072 1.00 0.00 H new ATOM 932 N VAL A 158 -11.227 -2.290 3.356 1.00 0.00 N ATOM 933 CA VAL A 158 -9.942 -2.817 3.782 1.00 0.00 C ATOM 934 C VAL A 158 -9.038 -1.680 4.243 1.00 0.00 C ATOM 935 O VAL A 158 -8.584 -0.874 3.432 1.00 0.00 O ATOM 936 CB VAL A 158 -9.250 -3.600 2.642 1.00 0.00 C ATOM 937 CG1 VAL A 158 -7.879 -4.105 3.074 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.127 -4.759 2.185 1.00 0.00 C ATOM 0 H VAL A 158 -11.248 -1.959 2.391 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.120 -3.503 4.610 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.107 -2.918 1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.417 -4.652 2.252 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.249 -3.258 3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.989 -4.767 3.933 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.626 -5.300 1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.304 -5.434 3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.080 -4.373 1.823 1.00 0.00 H new ATOM 948 N GLU A 159 -8.813 -1.598 5.546 1.00 0.00 N ATOM 949 CA GLU A 159 -7.938 -0.583 6.109 1.00 0.00 C ATOM 950 C GLU A 159 -6.544 -1.151 6.323 1.00 0.00 C ATOM 951 O GLU A 159 -6.385 -2.215 6.914 1.00 0.00 O ATOM 952 CB GLU A 159 -8.495 -0.059 7.441 1.00 0.00 C ATOM 953 CG GLU A 159 -7.576 0.938 8.134 1.00 0.00 C ATOM 954 CD GLU A 159 -8.145 1.476 9.431 1.00 0.00 C ATOM 955 OE1 GLU A 159 -7.931 0.849 10.492 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.801 2.537 9.401 1.00 0.00 O ATOM 0 H GLU A 159 -9.227 -2.226 6.235 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.884 0.247 5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.461 0.413 7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.672 -0.902 8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.618 0.459 8.337 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.379 1.771 7.459 1.00 0.00 H new ATOM 963 N TYR A 160 -5.547 -0.448 5.824 1.00 0.00 N ATOM 964 CA TYR A 160 -4.158 -0.814 6.045 1.00 0.00 C ATOM 965 C TYR A 160 -3.556 0.110 7.092 1.00 0.00 C ATOM 966 O TYR A 160 -4.140 1.145 7.418 1.00 0.00 O ATOM 967 CB TYR A 160 -3.351 -0.688 4.754 1.00 0.00 C ATOM 968 CG TYR A 160 -3.815 -1.575 3.621 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.285 -2.846 3.453 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.753 -1.128 2.699 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.675 -3.648 2.399 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.153 -1.928 1.646 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.607 -3.186 1.500 1.00 0.00 C ATOM 974 OH TYR A 160 -4.991 -3.981 0.447 1.00 0.00 O ATOM 0 H TYR A 160 -5.673 0.390 5.256 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.123 -1.849 6.384 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.386 0.349 4.421 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.308 -0.918 4.971 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.555 -3.214 4.159 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.176 -0.140 2.807 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.250 -4.634 2.281 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.889 -1.570 0.941 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.508 -4.833 0.487 1.00 0.00 H new ATOM 984 N GLU A 161 -2.395 -0.256 7.622 1.00 0.00 N ATOM 985 CA GLU A 161 -1.677 0.634 8.530 1.00 0.00 C ATOM 986 C GLU A 161 -0.998 1.763 7.754 1.00 0.00 C ATOM 987 O GLU A 161 -0.559 2.754 8.334 1.00 0.00 O ATOM 988 CB GLU A 161 -0.642 -0.133 9.354 1.00 0.00 C ATOM 989 CG GLU A 161 -1.248 -1.102 10.354 1.00 0.00 C ATOM 990 CD GLU A 161 -0.200 -1.778 11.215 1.00 0.00 C ATOM 991 OE1 GLU A 161 0.217 -1.188 12.232 1.00 0.00 O ATOM 992 OE2 GLU A 161 0.230 -2.898 10.872 1.00 0.00 O ATOM 0 H GLU A 161 -1.935 -1.149 7.443 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.407 1.066 9.215 1.00 0.00 H new ATOM 0 HB2 GLU A 161 0.010 -0.685 8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.016 0.581 9.889 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.950 -0.567 10.994 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.819 -1.861 9.819 1.00 0.00 H new ATOM 999 N VAL A 162 -0.918 1.599 6.436 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.334 2.607 5.558 1.00 0.00 C ATOM 1001 C VAL A 162 -1.162 2.756 4.283 1.00 0.00 C ATOM 1002 O VAL A 162 -1.632 1.767 3.717 1.00 0.00 O ATOM 1003 CB VAL A 162 1.125 2.268 5.171 1.00 0.00 C ATOM 1004 CG1 VAL A 162 2.061 2.507 6.341 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.243 0.829 4.679 1.00 0.00 C ATOM 0 H VAL A 162 -1.254 0.768 5.949 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.335 3.544 6.115 1.00 0.00 H new ATOM 0 HB VAL A 162 1.416 2.930 4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.081 2.262 6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.011 3.554 6.639 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.764 1.876 7.179 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.279 0.619 4.414 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.925 0.147 5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.609 0.691 3.803 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.343 4.004 3.820 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.149 4.315 2.630 1.00 0.00 C ATOM 1017 C PRO A 163 -1.514 3.796 1.343 1.00 0.00 C ATOM 1018 O PRO A 163 -2.185 3.647 0.320 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.197 5.847 2.623 1.00 0.00 C ATOM 1020 CG PRO A 163 -0.986 6.270 3.375 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.766 5.218 4.426 1.00 0.00 C ATOM 0 HA PRO A 163 -3.131 3.844 2.671 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.187 6.238 1.606 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.106 6.216 3.098 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.123 6.348 2.714 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.130 7.251 3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.293 5.090 4.651 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.262 5.475 5.362 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.218 3.523 1.404 1.00 0.00 N ATOM 1030 CA GLU A 164 0.518 3.017 0.256 1.00 0.00 C ATOM 1031 C GLU A 164 -0.051 1.696 -0.249 1.00 0.00 C ATOM 1032 O GLU A 164 -0.277 1.548 -1.437 1.00 0.00 O ATOM 1033 CB GLU A 164 1.994 2.855 0.598 1.00 0.00 C ATOM 1034 CG GLU A 164 2.809 4.128 0.443 1.00 0.00 C ATOM 1035 CD GLU A 164 2.285 5.272 1.281 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.040 5.062 2.486 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.133 6.386 0.738 1.00 0.00 O ATOM 0 H GLU A 164 0.348 3.645 2.244 1.00 0.00 H new ATOM 0 HA GLU A 164 0.413 3.750 -0.544 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.081 2.503 1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.422 2.082 -0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.844 3.926 0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.812 4.425 -0.606 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.289 0.744 0.648 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.840 -0.550 0.277 1.00 0.00 C ATOM 1046 C ALA A 165 -2.239 -0.423 -0.310 1.00 0.00 C ATOM 1047 O ALA A 165 -2.689 -1.286 -1.057 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.874 -1.439 1.497 1.00 0.00 C ATOM 0 H ALA A 165 -0.106 0.849 1.646 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.202 -0.986 -0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.286 -2.411 1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.138 -1.568 1.882 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.498 -0.981 2.264 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.901 0.671 0.010 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.269 0.898 -0.423 1.00 0.00 C ATOM 1056 C ALA A 166 -4.281 1.413 -1.851 1.00 0.00 C ATOM 1057 O ALA A 166 -4.993 0.884 -2.704 1.00 0.00 O ATOM 1058 CB ALA A 166 -4.973 1.868 0.516 1.00 0.00 C ATOM 0 H ALA A 166 -2.510 1.425 0.574 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.812 -0.047 -0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.996 2.026 0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -4.986 1.454 1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.442 2.820 0.521 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.468 2.433 -2.112 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.286 2.934 -3.468 1.00 0.00 C ATOM 1066 C GLN A 167 -2.639 1.851 -4.328 1.00 0.00 C ATOM 1067 O GLN A 167 -2.893 1.752 -5.522 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.443 4.219 -3.459 1.00 0.00 C ATOM 1069 CG GLN A 167 -1.015 4.041 -2.958 1.00 0.00 C ATOM 1070 CD GLN A 167 -0.041 3.643 -4.055 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -0.210 4.011 -5.215 1.00 0.00 O ATOM 1072 NE2 GLN A 167 0.973 2.874 -3.696 1.00 0.00 N ATOM 0 H GLN A 167 -2.926 2.927 -1.403 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.257 3.183 -3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -2.411 4.623 -4.471 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.942 4.960 -2.835 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.678 4.972 -2.502 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.003 3.281 -2.177 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.078 2.590 -2.722 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.650 2.565 -4.393 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.826 1.027 -3.682 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.108 -0.056 -4.335 1.00 0.00 C ATOM 1083 C LEU A 168 -2.054 -1.186 -4.746 1.00 0.00 C ATOM 1084 O LEU A 168 -2.032 -1.634 -5.895 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.025 -0.570 -3.382 1.00 0.00 C ATOM 1086 CG LEU A 168 0.584 -1.917 -3.723 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.196 -1.886 -5.108 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.634 -2.306 -2.698 1.00 0.00 C ATOM 0 H LEU A 168 -1.645 1.093 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.647 0.319 -5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.776 0.168 -3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.451 -0.630 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.210 -2.663 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.628 -2.860 -5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.425 -1.650 -5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.976 -1.125 -5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.058 -3.275 -2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.424 -1.556 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.174 -2.367 -1.712 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.876 -1.645 -3.809 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.841 -2.701 -4.092 1.00 0.00 C ATOM 1102 C ALA A 169 -4.852 -2.229 -5.132 1.00 0.00 C ATOM 1103 O ALA A 169 -5.313 -3.008 -5.964 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.534 -3.143 -2.807 1.00 0.00 C ATOM 0 H ALA A 169 -2.894 -1.303 -2.848 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.314 -3.562 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.252 -3.932 -3.033 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.791 -3.519 -2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.055 -2.294 -2.364 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.164 -0.942 -5.092 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.068 -0.330 -6.057 1.00 0.00 C ATOM 1112 C LEU A 170 -5.390 -0.224 -7.421 1.00 0.00 C ATOM 1113 O LEU A 170 -6.021 -0.424 -8.463 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.480 1.052 -5.533 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.581 1.796 -6.302 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.227 2.834 -5.401 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.021 2.483 -7.538 1.00 0.00 C ATOM 0 H LEU A 170 -4.800 -0.294 -4.393 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.959 -0.946 -6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.808 0.937 -4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.593 1.685 -5.517 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.324 1.064 -6.619 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.007 3.359 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.665 2.341 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.473 3.549 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.824 3.001 -8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.258 3.203 -7.240 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.578 1.738 -8.199 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.104 0.084 -7.397 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.321 0.280 -8.606 1.00 0.00 C ATOM 1131 C GLU A 171 -3.244 -0.986 -9.454 1.00 0.00 C ATOM 1132 O GLU A 171 -3.543 -0.962 -10.650 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.909 0.749 -8.240 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.679 2.232 -8.483 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.782 2.603 -9.949 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.913 2.692 -10.472 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.730 2.810 -10.589 1.00 0.00 O ATOM 0 H GLU A 171 -3.572 0.206 -6.535 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.823 1.042 -9.202 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.723 0.528 -7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.184 0.178 -8.819 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.409 2.808 -7.914 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.693 2.509 -8.110 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.850 -2.092 -8.840 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.580 -3.306 -9.595 1.00 0.00 C ATOM 1146 C GLN A 172 -3.726 -4.312 -9.552 1.00 0.00 C ATOM 1147 O GLN A 172 -3.927 -5.057 -10.514 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.293 -3.965 -9.100 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.044 -3.160 -9.406 1.00 0.00 C ATOM 1150 CD GLN A 172 1.223 -3.910 -9.060 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.765 -4.647 -9.880 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.711 -3.724 -7.847 1.00 0.00 N ATOM 0 H GLN A 172 -2.711 -2.174 -7.833 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.467 -3.000 -10.635 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.363 -4.117 -8.023 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.201 -4.951 -9.555 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.032 -2.901 -10.465 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.073 -2.224 -8.849 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.232 -3.104 -7.194 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.567 -4.200 -7.563 1.00 0.00 H new ATOM 1161 N MET A 173 -4.489 -4.341 -8.468 1.00 0.00 N ATOM 1162 CA MET A 173 -5.454 -5.416 -8.281 1.00 0.00 C ATOM 1163 C MET A 173 -6.884 -4.927 -8.495 1.00 0.00 C ATOM 1164 O MET A 173 -7.834 -5.475 -7.940 1.00 0.00 O ATOM 1165 CB MET A 173 -5.295 -6.035 -6.894 1.00 0.00 C ATOM 1166 CG MET A 173 -5.843 -7.447 -6.796 1.00 0.00 C ATOM 1167 SD MET A 173 -5.616 -8.151 -5.158 1.00 0.00 S ATOM 1168 CE MET A 173 -6.522 -6.962 -4.173 1.00 0.00 C ATOM 0 H MET A 173 -4.461 -3.649 -7.719 1.00 0.00 H new ATOM 0 HA MET A 173 -5.254 -6.182 -9.031 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.238 -6.044 -6.628 1.00 0.00 H new ATOM 0 HB3 MET A 173 -5.802 -5.405 -6.163 1.00 0.00 H new ATOM 0 HG2 MET A 173 -6.905 -7.441 -7.043 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.348 -8.079 -7.533 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.787 -7.410 -3.215 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.901 -6.082 -4.003 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.430 -6.669 -4.700 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.033 -3.904 -9.326 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.352 -3.366 -9.654 1.00 0.00 C ATOM 1180 C ASN A 174 -9.082 -4.311 -10.610 1.00 0.00 C ATOM 1181 O ASN A 174 -10.265 -4.145 -10.894 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.203 -1.972 -10.277 1.00 0.00 C ATOM 1183 CG ASN A 174 -9.526 -1.255 -10.481 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -10.034 -0.596 -9.575 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -10.079 -1.352 -11.680 1.00 0.00 N ATOM 0 H ASN A 174 -6.258 -3.428 -9.787 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.942 -3.279 -8.742 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.564 -1.363 -9.637 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.697 -2.064 -11.238 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.956 -0.871 -11.877 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.628 -1.908 -12.406 1.00 0.00 H new ATOM 1192 N SER A 175 -8.360 -5.309 -11.098 1.00 0.00 N ATOM 1193 CA SER A 175 -8.915 -6.266 -12.037 1.00 0.00 C ATOM 1194 C SER A 175 -9.891 -7.219 -11.343 1.00 0.00 C ATOM 1195 O SER A 175 -11.104 -7.081 -11.491 1.00 0.00 O ATOM 1196 CB SER A 175 -7.787 -7.059 -12.695 1.00 0.00 C ATOM 1197 OG SER A 175 -6.772 -6.195 -13.173 1.00 0.00 O ATOM 0 H SER A 175 -7.383 -5.475 -10.856 1.00 0.00 H new ATOM 0 HA SER A 175 -9.466 -5.716 -12.800 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.364 -7.761 -11.976 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.186 -7.649 -13.520 1.00 0.00 H new ATOM 0 HG SER A 175 -6.060 -6.725 -13.588 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.366 -8.159 -10.560 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.190 -9.206 -9.958 1.00 0.00 C ATOM 1205 C VAL A 176 -9.690 -9.577 -8.568 1.00 0.00 C ATOM 1206 O VAL A 176 -8.587 -9.198 -8.169 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.201 -10.494 -10.821 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.832 -10.245 -12.180 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.792 -11.043 -10.982 1.00 0.00 C ATOM 0 H VAL A 176 -8.375 -8.218 -10.327 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.199 -8.798 -9.894 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.808 -11.236 -10.301 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.824 -11.168 -12.760 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.860 -9.909 -12.048 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.265 -9.479 -12.709 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.821 -11.947 -11.591 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.164 -10.297 -11.470 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.379 -11.279 -10.001 1.00 0.00 H new ATOM 1219 N MET A 177 -10.512 -10.324 -7.844 1.00 0.00 N ATOM 1220 CA MET A 177 -10.131 -10.895 -6.562 1.00 0.00 C ATOM 1221 C MET A 177 -10.525 -12.365 -6.544 1.00 0.00 C ATOM 1222 O MET A 177 -11.513 -12.753 -5.926 1.00 0.00 O ATOM 1223 CB MET A 177 -10.776 -10.111 -5.404 1.00 0.00 C ATOM 1224 CG MET A 177 -10.618 -10.733 -4.014 1.00 0.00 C ATOM 1225 SD MET A 177 -9.020 -11.526 -3.749 1.00 0.00 S ATOM 1226 CE MET A 177 -7.917 -10.132 -3.921 1.00 0.00 C ATOM 0 H MET A 177 -11.464 -10.551 -8.131 1.00 0.00 H new ATOM 0 HA MET A 177 -9.052 -10.821 -6.427 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.348 -9.109 -5.385 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.840 -9.999 -5.613 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.758 -9.957 -3.261 1.00 0.00 H new ATOM 0 HG3 MET A 177 -11.408 -11.469 -3.864 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.236 -10.307 -4.754 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.498 -9.230 -4.111 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.343 -10.007 -3.003 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.752 -13.170 -7.271 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.998 -14.609 -7.381 1.00 0.00 C ATOM 1238 C LEU A 178 -11.385 -14.893 -7.969 1.00 0.00 C ATOM 1239 O LEU A 178 -12.086 -13.981 -8.417 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.860 -15.274 -6.006 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.500 -15.093 -5.324 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.563 -15.578 -3.884 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.415 -15.833 -6.093 1.00 0.00 C ATOM 0 H LEU A 178 -8.941 -12.846 -7.798 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.254 -15.028 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.633 -14.876 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.054 -16.341 -6.116 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.252 -14.032 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.590 -15.443 -3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.313 -15.004 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.831 -16.634 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.456 -15.693 -5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.654 -16.896 -6.128 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.357 -15.441 -7.108 1.00 0.00 H new ATOM 1255 N GLY A 179 -11.757 -16.168 -8.003 1.00 0.00 N ATOM 1256 CA GLY A 179 -13.097 -16.552 -8.410 1.00 0.00 C ATOM 1257 C GLY A 179 -13.288 -16.521 -9.912 1.00 0.00 C ATOM 1258 O GLY A 179 -13.522 -17.555 -10.537 1.00 0.00 O ATOM 0 H GLY A 179 -11.149 -16.948 -7.754 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.309 -17.556 -8.042 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.819 -15.882 -7.943 1.00 0.00 H new ATOM 1262 N GLY A 180 -13.172 -15.341 -10.494 1.00 0.00 N ATOM 1263 CA GLY A 180 -13.386 -15.184 -11.916 1.00 0.00 C ATOM 1264 C GLY A 180 -14.347 -14.057 -12.214 1.00 0.00 C ATOM 1265 O GLY A 180 -15.145 -14.136 -13.149 1.00 0.00 O ATOM 0 H GLY A 180 -12.931 -14.480 -10.002 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.433 -14.990 -12.408 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -13.775 -16.114 -12.331 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.282 -13.014 -11.403 1.00 0.00 N ATOM 1270 CA ARG A 181 -15.134 -11.849 -11.572 1.00 0.00 C ATOM 1271 C ARG A 181 -14.365 -10.589 -11.207 1.00 0.00 C ATOM 1272 O ARG A 181 -13.632 -10.571 -10.216 1.00 0.00 O ATOM 1273 CB ARG A 181 -16.389 -11.970 -10.700 1.00 0.00 C ATOM 1274 CG ARG A 181 -17.358 -10.813 -10.869 1.00 0.00 C ATOM 1275 CD ARG A 181 -18.641 -11.041 -10.089 1.00 0.00 C ATOM 1276 NE ARG A 181 -19.641 -10.010 -10.365 1.00 0.00 N ATOM 1277 CZ ARG A 181 -20.955 -10.234 -10.367 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -21.427 -11.448 -10.109 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -21.801 -9.249 -10.635 1.00 0.00 N ATOM 0 H ARG A 181 -13.640 -12.951 -10.613 1.00 0.00 H new ATOM 0 HA ARG A 181 -15.442 -11.790 -12.616 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -16.902 -12.901 -10.942 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -16.090 -12.033 -9.654 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.886 -9.890 -10.533 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -17.592 -10.685 -11.926 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -19.050 -12.019 -10.342 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -18.419 -11.054 -9.022 1.00 0.00 H new ATOM 0 HE ARG A 181 -19.314 -9.065 -10.568 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -20.783 -12.213 -9.908 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.433 -11.615 -10.112 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.447 -8.315 -10.841 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -22.806 -9.425 -10.635 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.512 -9.552 -12.021 1.00 0.00 N ATOM 1294 CA ASN A 182 -13.856 -8.283 -11.753 1.00 0.00 C ATOM 1295 C ASN A 182 -14.519 -7.594 -10.567 1.00 0.00 C ATOM 1296 O ASN A 182 -15.744 -7.647 -10.403 1.00 0.00 O ATOM 1297 CB ASN A 182 -13.874 -7.373 -12.994 1.00 0.00 C ATOM 1298 CG ASN A 182 -15.207 -6.685 -13.224 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -16.105 -7.238 -13.857 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -15.339 -5.461 -12.727 1.00 0.00 N ATOM 0 H ASN A 182 -15.078 -9.566 -12.869 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.813 -8.481 -11.506 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -13.097 -6.616 -12.890 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -13.625 -7.967 -13.873 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -16.208 -4.946 -12.865 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -14.571 -5.036 -12.207 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.706 -6.962 -9.739 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.193 -6.329 -8.524 1.00 0.00 C ATOM 1309 C ILE A 183 -14.063 -4.816 -8.612 1.00 0.00 C ATOM 1310 O ILE A 183 -13.588 -4.275 -9.610 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.422 -6.823 -7.277 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.920 -6.556 -7.437 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.690 -8.303 -7.037 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.108 -6.852 -6.191 1.00 0.00 C ATOM 0 H ILE A 183 -12.701 -6.873 -9.886 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.243 -6.603 -8.424 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.775 -6.270 -6.406 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.539 -7.161 -8.260 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.774 -5.512 -7.715 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.140 -8.634 -6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.757 -8.458 -6.878 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.365 -8.877 -7.905 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.056 -6.639 -6.383 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.461 -6.228 -5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.222 -7.902 -5.923 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.501 -4.144 -7.563 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.361 -2.702 -7.457 1.00 0.00 C ATOM 1328 C LYS A 184 -13.391 -2.364 -6.332 1.00 0.00 C ATOM 1329 O LYS A 184 -13.687 -2.614 -5.169 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.721 -2.056 -7.178 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.646 -0.553 -6.959 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.337 0.189 -8.248 1.00 0.00 C ATOM 1333 CE LYS A 184 -14.927 1.628 -7.979 1.00 0.00 C ATOM 1334 NZ LYS A 184 -15.873 2.320 -7.063 1.00 0.00 N ATOM 0 H LYS A 184 -14.962 -4.579 -6.764 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.974 -2.314 -8.399 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -16.390 -2.260 -8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -16.162 -2.522 -6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.593 -0.197 -6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.878 -0.331 -6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -14.537 -0.324 -8.782 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.213 0.174 -8.896 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -13.927 1.644 -7.546 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.874 2.171 -8.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -15.536 3.287 -6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.815 2.359 -7.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -15.930 1.799 -6.165 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.235 -1.816 -6.678 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.231 -1.467 -5.689 1.00 0.00 C ATOM 1350 C VAL A 185 -11.112 0.049 -5.549 1.00 0.00 C ATOM 1351 O VAL A 185 -10.658 0.738 -6.464 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.854 -2.058 -6.062 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.866 -1.909 -4.917 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.989 -3.516 -6.466 1.00 0.00 C ATOM 0 H VAL A 185 -11.971 -1.604 -7.640 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.550 -1.891 -4.737 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.468 -1.498 -6.914 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -7.905 -2.334 -5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.739 -0.852 -4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.244 -2.434 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.008 -3.914 -6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.404 -4.087 -5.635 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.652 -3.595 -7.328 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.572 0.562 -4.417 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.422 1.970 -4.110 1.00 0.00 C ATOM 1366 C GLY A 186 -12.431 2.835 -4.828 1.00 0.00 C ATOM 1367 O GLY A 186 -13.445 2.332 -5.321 1.00 0.00 O ATOM 0 H GLY A 186 -12.052 0.021 -3.698 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.525 2.116 -3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.416 2.291 -4.381 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.147 4.135 -4.879 1.00 0.00 N ATOM 1372 CA ARG A 187 -12.993 5.103 -5.572 1.00 0.00 C ATOM 1373 C ARG A 187 -14.410 5.113 -5.004 1.00 0.00 C ATOM 1374 O ARG A 187 -15.317 4.515 -5.585 1.00 0.00 O ATOM 1375 CB ARG A 187 -13.027 4.799 -7.072 1.00 0.00 C ATOM 1376 CG ARG A 187 -11.662 4.873 -7.731 1.00 0.00 C ATOM 1377 CD ARG A 187 -11.701 4.343 -9.153 1.00 0.00 C ATOM 1378 NE ARG A 187 -10.403 4.462 -9.815 1.00 0.00 N ATOM 1379 CZ ARG A 187 -9.579 3.435 -10.046 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -9.905 2.217 -9.631 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -8.427 3.630 -10.680 1.00 0.00 N ATOM 0 H ARG A 187 -11.323 4.547 -4.441 1.00 0.00 H new ATOM 0 HA ARG A 187 -12.563 6.093 -5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.443 3.803 -7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -13.698 5.503 -7.563 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -11.315 5.906 -7.736 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.943 4.298 -7.147 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -12.009 3.297 -9.142 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -12.451 4.890 -9.724 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.107 5.389 -10.121 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.784 2.065 -9.136 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -9.277 1.433 -9.807 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.169 4.566 -10.992 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.801 2.844 -10.854 1.00 0.00 H new ATOM 1395 N PRO A 188 -14.613 5.778 -3.850 1.00 0.00 N ATOM 1396 CA PRO A 188 -15.944 5.937 -3.250 1.00 0.00 C ATOM 1397 C PRO A 188 -16.875 6.704 -4.181 1.00 0.00 C ATOM 1398 O PRO A 188 -16.856 7.939 -4.211 1.00 0.00 O ATOM 1399 CB PRO A 188 -15.680 6.737 -1.970 1.00 0.00 C ATOM 1400 CG PRO A 188 -14.224 6.563 -1.698 1.00 0.00 C ATOM 1401 CD PRO A 188 -13.570 6.431 -3.043 1.00 0.00 C ATOM 0 HA PRO A 188 -16.431 4.981 -3.058 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -15.934 7.789 -2.103 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -16.283 6.366 -1.141 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -13.824 7.416 -1.151 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -14.043 5.679 -1.087 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -13.289 7.401 -3.453 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -12.662 5.831 -2.994 1.00 0.00 H new ATOM 1409 N SER A 189 -17.684 5.954 -4.925 1.00 0.00 N ATOM 1410 CA SER A 189 -18.479 6.487 -6.026 1.00 0.00 C ATOM 1411 C SER A 189 -17.549 7.006 -7.128 1.00 0.00 C ATOM 1412 O SER A 189 -17.301 6.310 -8.116 1.00 0.00 O ATOM 1413 CB SER A 189 -19.437 7.585 -5.544 1.00 0.00 C ATOM 1414 OG SER A 189 -20.345 7.962 -6.566 1.00 0.00 O ATOM 0 H SER A 189 -17.807 4.952 -4.779 1.00 0.00 H new ATOM 0 HA SER A 189 -19.094 5.684 -6.433 1.00 0.00 H new ATOM 0 HB2 SER A 189 -19.991 7.231 -4.675 1.00 0.00 H new ATOM 0 HB3 SER A 189 -18.864 8.456 -5.224 1.00 0.00 H new ATOM 0 HG SER A 189 -20.944 8.661 -6.230 1.00 0.00 H new ATOM 1420 N ASN A 190 -17.008 8.205 -6.927 1.00 0.00 N ATOM 1421 CA ASN A 190 -16.059 8.807 -7.860 1.00 0.00 C ATOM 1422 C ASN A 190 -15.555 10.139 -7.313 1.00 0.00 C ATOM 1423 O ASN A 190 -14.387 10.271 -6.949 1.00 0.00 O ATOM 1424 CB ASN A 190 -16.690 9.016 -9.242 1.00 0.00 C ATOM 1425 CG ASN A 190 -15.786 9.793 -10.183 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -15.859 11.018 -10.258 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -14.931 9.090 -10.912 1.00 0.00 N ATOM 0 H ASN A 190 -17.215 8.786 -6.114 1.00 0.00 H new ATOM 0 HA ASN A 190 -15.219 8.121 -7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -16.920 8.046 -9.683 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -17.635 9.548 -9.130 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.305 9.565 -11.562 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -14.899 8.074 -10.823 1.00 0.00 H new ATOM 1434 N ILE A 191 -16.450 11.114 -7.234 1.00 0.00 N ATOM 1435 CA ILE A 191 -16.079 12.458 -6.816 1.00 0.00 C ATOM 1436 C ILE A 191 -16.107 12.588 -5.293 1.00 0.00 C ATOM 1437 O ILE A 191 -16.982 12.029 -4.628 1.00 0.00 O ATOM 1438 CB ILE A 191 -17.005 13.518 -7.467 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -16.572 14.937 -7.088 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -18.456 13.283 -7.076 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -15.200 15.308 -7.606 1.00 0.00 C ATOM 0 H ILE A 191 -17.439 10.999 -7.454 1.00 0.00 H new ATOM 0 HA ILE A 191 -15.059 12.639 -7.155 1.00 0.00 H new ATOM 0 HB ILE A 191 -16.918 13.414 -8.549 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -17.302 15.647 -7.476 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -16.580 15.033 -6.002 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -19.086 14.039 -7.545 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -18.767 12.293 -7.410 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -18.556 13.348 -5.993 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -14.959 16.326 -7.300 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -14.459 14.621 -7.198 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -15.193 15.245 -8.694 1.00 0.00 H new ATOM 1453 N GLY A 192 -15.134 13.306 -4.752 1.00 0.00 N ATOM 1454 CA GLY A 192 -15.062 13.525 -3.323 1.00 0.00 C ATOM 1455 C GLY A 192 -14.010 14.558 -2.981 1.00 0.00 C ATOM 1456 O GLY A 192 -13.052 14.733 -3.731 1.00 0.00 O ATOM 0 H GLY A 192 -14.384 13.746 -5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -16.033 13.855 -2.953 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.831 12.586 -2.820 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.173 15.227 -1.846 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.250 16.283 -1.429 1.00 0.00 C ATOM 1462 C GLN A 193 -11.868 15.710 -1.103 1.00 0.00 C ATOM 1463 O GLN A 193 -10.865 16.424 -1.098 1.00 0.00 O ATOM 1464 CB GLN A 193 -13.819 17.026 -0.212 1.00 0.00 C ATOM 1465 CG GLN A 193 -12.944 18.166 0.292 1.00 0.00 C ATOM 1466 CD GLN A 193 -12.724 19.247 -0.751 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -13.491 20.206 -0.846 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -11.664 19.108 -1.528 1.00 0.00 N ATOM 0 H GLN A 193 -14.938 15.058 -1.193 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.137 16.985 -2.255 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.800 17.424 -0.470 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -13.967 16.312 0.598 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.405 18.608 1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -11.979 17.766 0.603 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -11.053 18.299 -1.417 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -11.457 19.810 -2.238 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.821 14.417 -0.838 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.564 13.747 -0.545 1.00 0.00 C ATOM 1479 C ALA A 194 -9.755 13.503 -1.815 1.00 0.00 C ATOM 1480 O ALA A 194 -8.535 13.363 -1.756 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.825 12.438 0.180 1.00 0.00 C ATOM 0 H ALA A 194 -12.639 13.808 -0.819 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.976 14.399 0.102 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.877 11.945 0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.349 12.638 1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.437 11.790 -0.448 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.431 13.478 -2.962 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.774 13.166 -4.233 1.00 0.00 C ATOM 1489 C GLN A 195 -8.660 14.176 -4.567 1.00 0.00 C ATOM 1490 O GLN A 195 -7.527 13.769 -4.827 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.790 13.096 -5.381 1.00 0.00 C ATOM 1492 CG GLN A 195 -11.837 11.998 -5.230 1.00 0.00 C ATOM 1493 CD GLN A 195 -11.230 10.614 -5.091 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -10.968 9.932 -6.081 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -11.026 10.179 -3.859 1.00 0.00 N ATOM 0 H GLN A 195 -11.430 13.669 -3.039 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.312 12.185 -4.117 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.298 14.057 -5.459 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.252 12.942 -6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -12.452 12.208 -4.355 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -12.499 12.013 -6.096 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -11.256 10.774 -3.063 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -10.639 9.248 -3.704 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.953 15.502 -4.571 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.939 16.534 -4.832 1.00 0.00 C ATOM 1506 C PRO A 196 -6.716 16.409 -3.930 1.00 0.00 C ATOM 1507 O PRO A 196 -5.599 16.685 -4.352 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.660 17.861 -4.546 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.957 17.495 -3.914 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.278 16.104 -4.372 1.00 0.00 C ATOM 0 HA PRO A 196 -7.559 16.449 -5.850 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.068 18.492 -3.884 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.819 18.425 -5.465 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.885 17.538 -2.827 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.742 18.191 -4.209 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.860 15.560 -3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.861 16.108 -5.293 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.928 15.984 -2.691 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.838 15.864 -1.730 1.00 0.00 C ATOM 1520 C ILE A 197 -4.974 14.646 -2.044 1.00 0.00 C ATOM 1521 O ILE A 197 -3.747 14.701 -1.928 1.00 0.00 O ATOM 1522 CB ILE A 197 -6.372 15.787 -0.286 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -7.265 17.000 -0.013 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -5.217 15.730 0.714 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.998 16.941 1.307 1.00 0.00 C ATOM 0 H ILE A 197 -7.843 15.717 -2.328 1.00 0.00 H new ATOM 0 HA ILE A 197 -5.221 16.759 -1.814 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.959 14.876 -0.168 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.653 17.901 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.995 17.089 -0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.615 15.676 1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.608 14.848 0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.603 16.625 0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.608 17.836 1.425 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.639 16.060 1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.276 16.884 2.122 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.615 13.555 -2.452 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.896 12.367 -2.901 1.00 0.00 C ATOM 1539 C ILE A 198 -3.984 12.728 -4.072 1.00 0.00 C ATOM 1540 O ILE A 198 -2.793 12.406 -4.078 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.865 11.246 -3.346 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.792 10.848 -2.195 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.084 10.035 -3.846 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.816 9.798 -2.570 1.00 0.00 C ATOM 0 H ILE A 198 -6.631 13.469 -2.481 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.308 12.000 -2.060 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.477 11.625 -4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.189 10.474 -1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.311 11.736 -1.835 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.780 9.255 -4.155 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.465 10.326 -4.695 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.448 9.657 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.436 9.568 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.445 10.175 -3.376 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.305 8.894 -2.901 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.558 13.421 -5.046 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.823 13.870 -6.224 1.00 0.00 C ATOM 1558 C ASP A 199 -2.744 14.883 -5.840 1.00 0.00 C ATOM 1559 O ASP A 199 -1.645 14.877 -6.398 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.795 14.486 -7.233 1.00 0.00 C ATOM 1561 CG ASP A 199 -4.100 15.093 -8.437 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -3.709 14.337 -9.352 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.958 16.331 -8.480 1.00 0.00 O ATOM 0 H ASP A 199 -5.542 13.688 -5.044 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.331 13.010 -6.677 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.491 13.719 -7.572 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.385 15.256 -6.736 1.00 0.00 H new ATOM 1568 N GLN A 200 -3.068 15.735 -4.876 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.143 16.753 -4.392 1.00 0.00 C ATOM 1570 C GLN A 200 -0.883 16.116 -3.828 1.00 0.00 C ATOM 1571 O GLN A 200 0.229 16.478 -4.212 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.819 17.615 -3.321 1.00 0.00 C ATOM 1573 CG GLN A 200 -1.956 18.753 -2.798 1.00 0.00 C ATOM 1574 CD GLN A 200 -1.558 19.730 -3.884 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -2.265 20.703 -4.150 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -0.429 19.473 -4.524 1.00 0.00 N ATOM 0 H GLN A 200 -3.975 15.741 -4.409 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.861 17.385 -5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.738 18.031 -3.733 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -3.105 16.977 -2.485 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -2.498 19.285 -2.017 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -1.058 18.341 -2.338 1.00 0.00 H new ATOM 0 HE21 GLN A 200 0.126 18.655 -4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -0.113 20.092 -5.270 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.056 15.161 -2.925 1.00 0.00 N ATOM 1586 CA LEU A 201 0.077 14.478 -2.323 1.00 0.00 C ATOM 1587 C LEU A 201 0.804 13.631 -3.346 1.00 0.00 C ATOM 1588 O LEU A 201 2.007 13.461 -3.253 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.333 13.605 -1.148 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.941 14.345 0.043 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.715 13.383 0.928 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.153 15.029 0.847 1.00 0.00 C ATOM 0 H LEU A 201 -1.967 14.843 -2.595 1.00 0.00 H new ATOM 0 HA LEU A 201 0.744 15.256 -1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.053 12.867 -1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.543 13.056 -0.803 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.630 15.101 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -2.141 13.927 1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.517 12.922 0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.043 12.608 1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -0.291 15.553 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.857 14.282 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.678 15.743 0.213 1.00 0.00 H new ATOM 1604 N ALA A 202 0.072 13.073 -4.304 1.00 0.00 N ATOM 1605 CA ALA A 202 0.700 12.349 -5.400 1.00 0.00 C ATOM 1606 C ALA A 202 1.722 13.247 -6.085 1.00 0.00 C ATOM 1607 O ALA A 202 2.791 12.797 -6.491 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.342 11.868 -6.399 1.00 0.00 C ATOM 0 H ALA A 202 -0.947 13.108 -4.343 1.00 0.00 H new ATOM 0 HA ALA A 202 1.207 11.472 -4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.151 11.330 -7.209 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.047 11.204 -5.898 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.878 12.725 -6.807 1.00 0.00 H new ATOM 1614 N GLU A 203 1.385 14.526 -6.197 1.00 0.00 N ATOM 1615 CA GLU A 203 2.303 15.518 -6.722 1.00 0.00 C ATOM 1616 C GLU A 203 3.385 15.856 -5.698 1.00 0.00 C ATOM 1617 O GLU A 203 4.541 16.076 -6.054 1.00 0.00 O ATOM 1618 CB GLU A 203 1.558 16.793 -7.129 1.00 0.00 C ATOM 1619 CG GLU A 203 0.566 16.589 -8.259 1.00 0.00 C ATOM 1620 CD GLU A 203 0.054 17.897 -8.820 1.00 0.00 C ATOM 1621 OE1 GLU A 203 -0.824 18.519 -8.190 1.00 0.00 O ATOM 1622 OE2 GLU A 203 0.537 18.317 -9.893 1.00 0.00 O ATOM 0 H GLU A 203 0.474 14.898 -5.928 1.00 0.00 H new ATOM 0 HA GLU A 203 2.777 15.092 -7.606 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.029 17.187 -6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.285 17.548 -7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.040 16.016 -9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -0.275 15.998 -7.898 1.00 0.00 H new ATOM 1629 N GLU A 204 3.009 15.887 -4.425 1.00 0.00 N ATOM 1630 CA GLU A 204 3.936 16.251 -3.362 1.00 0.00 C ATOM 1631 C GLU A 204 4.971 15.157 -3.114 1.00 0.00 C ATOM 1632 O GLU A 204 6.065 15.425 -2.622 1.00 0.00 O ATOM 1633 CB GLU A 204 3.182 16.605 -2.081 1.00 0.00 C ATOM 1634 CG GLU A 204 2.257 17.797 -2.264 1.00 0.00 C ATOM 1635 CD GLU A 204 1.858 18.451 -0.960 1.00 0.00 C ATOM 1636 OE1 GLU A 204 0.865 18.010 -0.348 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.526 19.424 -0.555 1.00 0.00 O ATOM 0 H GLU A 204 2.067 15.664 -4.104 1.00 0.00 H new ATOM 0 HA GLU A 204 4.481 17.137 -3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.600 15.743 -1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 204 3.899 16.823 -1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.749 18.536 -2.897 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.359 17.474 -2.790 1.00 0.00 H new ATOM 1644 N ALA A 205 4.626 13.933 -3.475 1.00 0.00 N ATOM 1645 CA ALA A 205 5.552 12.817 -3.392 1.00 0.00 C ATOM 1646 C ALA A 205 6.602 12.918 -4.485 1.00 0.00 C ATOM 1647 O ALA A 205 7.720 12.436 -4.328 1.00 0.00 O ATOM 1648 CB ALA A 205 4.802 11.500 -3.493 1.00 0.00 C ATOM 0 H ALA A 205 3.703 13.686 -3.831 1.00 0.00 H new ATOM 0 HA ALA A 205 6.056 12.854 -2.426 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.509 10.673 -3.429 1.00 0.00 H new ATOM 0 HB2 ALA A 205 4.083 11.427 -2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 205 4.275 11.454 -4.446 1.00 0.00 H new ATOM 1654 N ARG A 206 6.239 13.577 -5.585 1.00 0.00 N ATOM 1655 CA ARG A 206 7.147 13.747 -6.714 1.00 0.00 C ATOM 1656 C ARG A 206 8.279 14.698 -6.348 1.00 0.00 C ATOM 1657 O ARG A 206 9.307 14.746 -7.021 1.00 0.00 O ATOM 1658 CB ARG A 206 6.411 14.294 -7.932 1.00 0.00 C ATOM 1659 CG ARG A 206 5.160 13.517 -8.292 1.00 0.00 C ATOM 1660 CD ARG A 206 4.449 14.127 -9.490 1.00 0.00 C ATOM 1661 NE ARG A 206 4.349 15.584 -9.385 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.546 16.332 -10.140 1.00 0.00 C ATOM 1663 NH1 ARG A 206 2.770 15.766 -11.056 1.00 0.00 N ATOM 1664 NH2 ARG A 206 3.528 17.650 -9.980 1.00 0.00 N ATOM 0 H ARG A 206 5.321 14.002 -5.716 1.00 0.00 H new ATOM 0 HA ARG A 206 7.556 12.767 -6.958 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.141 15.333 -7.745 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.088 14.290 -8.786 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.424 12.483 -8.512 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.484 13.498 -7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 206 4.986 13.865 -10.402 1.00 0.00 H new ATOM 0 HD3 ARG A 206 3.450 13.700 -9.574 1.00 0.00 H new ATOM 0 HE ARG A 206 4.930 16.055 -8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 206 2.787 14.754 -11.184 1.00 0.00 H new ATOM 0 HH12 ARG A 206 2.157 16.343 -11.632 1.00 0.00 H new ATOM 0 HH21 ARG A 206 4.128 18.087 -9.280 1.00 0.00 H new ATOM 0 HH22 ARG A 206 2.914 18.225 -10.557 1.00 0.00 H new ATOM 1678 N ALA A 207 8.065 15.469 -5.283 1.00 0.00 N ATOM 1679 CA ALA A 207 9.079 16.382 -4.771 1.00 0.00 C ATOM 1680 C ALA A 207 10.200 15.596 -4.097 1.00 0.00 C ATOM 1681 O ALA A 207 11.288 16.117 -3.842 1.00 0.00 O ATOM 1682 CB ALA A 207 8.449 17.369 -3.797 1.00 0.00 C ATOM 0 H ALA A 207 7.191 15.477 -4.757 1.00 0.00 H new ATOM 0 HA ALA A 207 9.506 16.944 -5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.215 18.047 -3.420 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.677 17.943 -4.309 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.004 16.825 -2.964 1.00 0.00 H new ATOM 1688 N PHE A 208 9.911 14.332 -3.820 1.00 0.00 N ATOM 1689 CA PHE A 208 10.879 13.412 -3.251 1.00 0.00 C ATOM 1690 C PHE A 208 11.067 12.248 -4.214 1.00 0.00 C ATOM 1691 O PHE A 208 10.543 12.279 -5.328 1.00 0.00 O ATOM 1692 CB PHE A 208 10.399 12.910 -1.886 1.00 0.00 C ATOM 1693 CG PHE A 208 10.216 14.004 -0.875 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.261 14.388 -0.050 1.00 0.00 C ATOM 1695 CD2 PHE A 208 8.996 14.649 -0.750 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.089 15.393 0.882 1.00 0.00 C ATOM 1697 CE2 PHE A 208 8.819 15.653 0.180 1.00 0.00 C ATOM 1698 CZ PHE A 208 9.868 16.028 0.996 1.00 0.00 C ATOM 0 H PHE A 208 8.994 13.917 -3.985 1.00 0.00 H new ATOM 0 HA PHE A 208 11.831 13.922 -3.103 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.454 12.383 -2.014 1.00 0.00 H new ATOM 0 HB3 PHE A 208 11.118 12.187 -1.501 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.219 13.897 -0.136 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.173 14.362 -1.388 1.00 0.00 H new ATOM 0 HE1 PHE A 208 11.910 15.682 1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 208 7.862 16.145 0.270 1.00 0.00 H new ATOM 0 HZ PHE A 208 9.734 16.816 1.722 1.00 0.00 H new ATOM 1708 N ASN A 209 11.805 11.228 -3.802 1.00 0.00 N ATOM 1709 CA ASN A 209 12.109 10.113 -4.694 1.00 0.00 C ATOM 1710 C ASN A 209 11.806 8.788 -4.011 1.00 0.00 C ATOM 1711 O ASN A 209 12.576 7.834 -4.130 1.00 0.00 O ATOM 1712 CB ASN A 209 13.587 10.135 -5.113 1.00 0.00 C ATOM 1713 CG ASN A 209 14.018 11.424 -5.789 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.224 12.113 -6.424 1.00 0.00 O ATOM 1715 ND2 ASN A 209 15.296 11.749 -5.669 1.00 0.00 N ATOM 0 H ASN A 209 12.202 11.147 -2.866 1.00 0.00 H new ATOM 0 HA ASN A 209 11.484 10.218 -5.581 1.00 0.00 H new ATOM 0 HB2 ASN A 209 14.207 9.975 -4.231 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.775 9.301 -5.790 1.00 0.00 H new ATOM 0 HD21 ASN A 209 15.650 12.597 -6.112 1.00 0.00 H new ATOM 0 HD22 ASN A 209 15.926 11.152 -5.133 1.00 0.00 H new ATOM 1722 N ARG A 210 10.688 8.724 -3.298 1.00 0.00 N ATOM 1723 CA ARG A 210 10.388 7.559 -2.478 1.00 0.00 C ATOM 1724 C ARG A 210 9.383 6.627 -3.152 1.00 0.00 C ATOM 1725 O ARG A 210 8.394 7.068 -3.735 1.00 0.00 O ATOM 1726 CB ARG A 210 9.855 7.999 -1.110 1.00 0.00 C ATOM 1727 CG ARG A 210 9.807 6.871 -0.094 1.00 0.00 C ATOM 1728 CD ARG A 210 9.498 7.368 1.309 1.00 0.00 C ATOM 1729 NE ARG A 210 8.100 7.769 1.483 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.499 7.859 2.675 1.00 0.00 C ATOM 1731 NH1 ARG A 210 8.181 7.601 3.786 1.00 0.00 N ATOM 1732 NH2 ARG A 210 6.223 8.213 2.757 1.00 0.00 N ATOM 0 H ARG A 210 9.981 9.458 -3.271 1.00 0.00 H new ATOM 0 HA ARG A 210 11.317 7.005 -2.348 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.484 8.801 -0.723 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.853 8.411 -1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.050 6.147 -0.395 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.764 6.349 -0.089 1.00 0.00 H new ATOM 0 HD2 ARG A 210 9.736 6.583 2.027 1.00 0.00 H new ATOM 0 HD3 ARG A 210 10.144 8.216 1.538 1.00 0.00 H new ATOM 0 HE ARG A 210 7.555 7.992 0.650 1.00 0.00 H new ATOM 0 HH11 ARG A 210 9.164 7.334 3.731 1.00 0.00 H new ATOM 0 HH12 ARG A 210 7.722 7.670 4.694 1.00 0.00 H new ATOM 0 HH21 ARG A 210 5.695 8.418 1.909 1.00 0.00 H new ATOM 0 HH22 ARG A 210 5.770 8.280 3.668 1.00 0.00 H new ATOM 1746 N ILE A 211 9.648 5.330 -3.051 1.00 0.00 N ATOM 1747 CA ILE A 211 8.739 4.304 -3.544 1.00 0.00 C ATOM 1748 C ILE A 211 8.391 3.326 -2.426 1.00 0.00 C ATOM 1749 O ILE A 211 9.022 3.332 -1.365 1.00 0.00 O ATOM 1750 CB ILE A 211 9.325 3.523 -4.738 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.593 2.763 -4.329 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.613 4.474 -5.891 1.00 0.00 C ATOM 1753 CD1 ILE A 211 11.080 1.792 -5.382 1.00 0.00 C ATOM 0 H ILE A 211 10.498 4.961 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 211 7.841 4.817 -3.888 1.00 0.00 H new ATOM 0 HB ILE A 211 8.590 2.788 -5.066 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.384 3.481 -4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.398 2.218 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.027 3.914 -6.730 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.688 4.961 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.331 5.229 -5.570 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.980 1.290 -5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.305 1.051 -5.580 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.307 2.334 -6.300 1.00 0.00 H new ATOM 1765 N TYR A 212 7.386 2.499 -2.669 1.00 0.00 N ATOM 1766 CA TYR A 212 6.861 1.593 -1.657 1.00 0.00 C ATOM 1767 C TYR A 212 6.957 0.146 -2.127 1.00 0.00 C ATOM 1768 O TYR A 212 6.526 -0.179 -3.236 1.00 0.00 O ATOM 1769 CB TYR A 212 5.403 1.963 -1.379 1.00 0.00 C ATOM 1770 CG TYR A 212 4.668 1.015 -0.462 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.932 0.987 0.898 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.682 0.171 -0.954 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.235 0.149 1.742 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.985 -0.676 -0.117 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.264 -0.682 1.231 1.00 0.00 C ATOM 1776 OH TYR A 212 2.558 -1.508 2.074 1.00 0.00 O ATOM 0 H TYR A 212 6.912 2.436 -3.570 1.00 0.00 H new ATOM 0 HA TYR A 212 7.449 1.688 -0.744 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.374 2.962 -0.943 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.869 2.014 -2.328 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.697 1.633 1.304 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.456 0.177 -2.010 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.450 0.145 2.800 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.225 -1.331 -0.517 1.00 0.00 H new ATOM 0 HH TYR A 212 2.181 -2.254 1.562 1.00 0.00 H new ATOM 1786 N VAL A 213 7.528 -0.723 -1.294 1.00 0.00 N ATOM 1787 CA VAL A 213 7.630 -2.131 -1.631 1.00 0.00 C ATOM 1788 C VAL A 213 6.991 -2.986 -0.544 1.00 0.00 C ATOM 1789 O VAL A 213 7.189 -2.749 0.648 1.00 0.00 O ATOM 1790 CB VAL A 213 9.099 -2.553 -1.854 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.701 -1.757 -2.999 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.930 -2.369 -0.590 1.00 0.00 C ATOM 0 H VAL A 213 7.923 -0.473 -0.387 1.00 0.00 H new ATOM 0 HA VAL A 213 7.092 -2.289 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 213 9.110 -3.613 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.737 -2.061 -3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.133 -1.944 -3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.666 -0.694 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.958 -2.676 -0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.914 -1.320 -0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.514 -2.979 0.211 1.00 0.00 H new ATOM 1802 N ALA A 214 6.203 -3.962 -0.963 1.00 0.00 N ATOM 1803 CA ALA A 214 5.480 -4.819 -0.036 1.00 0.00 C ATOM 1804 C ALA A 214 5.678 -6.287 -0.385 1.00 0.00 C ATOM 1805 O ALA A 214 6.335 -6.608 -1.380 1.00 0.00 O ATOM 1806 CB ALA A 214 4.005 -4.471 -0.049 1.00 0.00 C ATOM 0 H ALA A 214 6.047 -4.182 -1.947 1.00 0.00 H new ATOM 0 HA ALA A 214 5.876 -4.652 0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.472 -5.118 0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.874 -3.431 0.249 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.606 -4.614 -1.053 1.00 0.00 H new ATOM 1812 N SER A 215 5.086 -7.167 0.425 1.00 0.00 N ATOM 1813 CA SER A 215 5.290 -8.608 0.298 1.00 0.00 C ATOM 1814 C SER A 215 6.773 -8.927 0.465 1.00 0.00 C ATOM 1815 O SER A 215 7.322 -9.815 -0.193 1.00 0.00 O ATOM 1816 CB SER A 215 4.764 -9.124 -1.046 1.00 0.00 C ATOM 1817 OG SER A 215 4.850 -10.537 -1.127 1.00 0.00 O ATOM 0 H SER A 215 4.456 -6.901 1.182 1.00 0.00 H new ATOM 0 HA SER A 215 4.727 -9.115 1.081 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.727 -8.813 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.336 -8.676 -1.859 1.00 0.00 H new ATOM 0 HG SER A 215 5.777 -10.818 -0.975 1.00 0.00 H new ATOM 1823 N VAL A 216 7.409 -8.174 1.353 1.00 0.00 N ATOM 1824 CA VAL A 216 8.827 -8.319 1.628 1.00 0.00 C ATOM 1825 C VAL A 216 9.067 -9.594 2.440 1.00 0.00 C ATOM 1826 O VAL A 216 8.522 -9.756 3.531 1.00 0.00 O ATOM 1827 CB VAL A 216 9.359 -7.078 2.390 1.00 0.00 C ATOM 1828 CG1 VAL A 216 10.875 -7.059 2.422 1.00 0.00 C ATOM 1829 CG2 VAL A 216 8.843 -5.792 1.758 1.00 0.00 C ATOM 0 H VAL A 216 6.953 -7.445 1.902 1.00 0.00 H new ATOM 0 HA VAL A 216 9.367 -8.395 0.684 1.00 0.00 H new ATOM 0 HB VAL A 216 8.991 -7.143 3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.216 -6.177 2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.240 -7.956 2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.260 -7.031 1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.229 -4.935 2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.176 -5.737 0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.754 -5.783 1.790 1.00 0.00 H new ATOM 1839 N HIS A 217 9.872 -10.499 1.877 1.00 0.00 N ATOM 1840 CA HIS A 217 10.113 -11.823 2.461 1.00 0.00 C ATOM 1841 C HIS A 217 10.590 -11.739 3.917 1.00 0.00 C ATOM 1842 O HIS A 217 11.282 -10.796 4.289 1.00 0.00 O ATOM 1843 CB HIS A 217 11.136 -12.584 1.601 1.00 0.00 C ATOM 1844 CG HIS A 217 11.411 -13.981 2.069 1.00 0.00 C ATOM 1845 ND1 HIS A 217 10.589 -15.046 2.214 1.00 0.00 N flip ATOM 1846 CD2 HIS A 217 12.664 -14.415 2.449 1.00 0.00 C flip ATOM 1847 CE1 HIS A 217 11.348 -16.086 2.678 1.00 0.00 C flip ATOM 1848 NE2 HIS A 217 12.596 -15.682 2.810 1.00 0.00 N flip ATOM 0 H HIS A 217 10.375 -10.336 1.005 1.00 0.00 H new ATOM 0 HA HIS A 217 9.166 -12.363 2.471 1.00 0.00 H new ATOM 0 HB2 HIS A 217 10.774 -12.621 0.573 1.00 0.00 H new ATOM 0 HB3 HIS A 217 12.072 -12.025 1.590 1.00 0.00 H new ATOM 0 HD1 HIS A 217 9.589 -15.069 2.014 1.00 0.00 H new ATOM 0 HD2 HIS A 217 13.560 -13.812 2.451 1.00 0.00 H new ATOM 0 HE1 HIS A 217 10.983 -17.078 2.900 1.00 0.00 H new ATOM 1857 N GLN A 218 10.208 -12.725 4.729 1.00 0.00 N ATOM 1858 CA GLN A 218 10.477 -12.706 6.170 1.00 0.00 C ATOM 1859 C GLN A 218 11.934 -12.366 6.511 1.00 0.00 C ATOM 1860 O GLN A 218 12.188 -11.434 7.268 1.00 0.00 O ATOM 1861 CB GLN A 218 10.067 -14.034 6.811 1.00 0.00 C ATOM 1862 CG GLN A 218 10.692 -15.271 6.181 1.00 0.00 C ATOM 1863 CD GLN A 218 10.133 -16.555 6.762 1.00 0.00 C ATOM 1864 OE1 GLN A 218 8.973 -16.610 7.170 1.00 0.00 O ATOM 1865 NE2 GLN A 218 10.950 -17.593 6.805 1.00 0.00 N ATOM 0 H GLN A 218 9.707 -13.555 4.411 1.00 0.00 H new ATOM 0 HA GLN A 218 9.870 -11.903 6.587 1.00 0.00 H new ATOM 0 HB2 GLN A 218 10.334 -14.008 7.868 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.982 -14.126 6.758 1.00 0.00 H new ATOM 0 HG2 GLN A 218 10.519 -15.256 5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.771 -15.247 6.330 1.00 0.00 H new ATOM 0 HE21 GLN A 218 11.905 -17.505 6.456 1.00 0.00 H new ATOM 0 HE22 GLN A 218 10.626 -18.482 7.187 1.00 0.00 H new ATOM 1874 N ASP A 219 12.886 -13.086 5.938 1.00 0.00 N ATOM 1875 CA ASP A 219 14.300 -12.848 6.239 1.00 0.00 C ATOM 1876 C ASP A 219 14.923 -11.878 5.245 1.00 0.00 C ATOM 1877 O ASP A 219 16.074 -12.035 4.838 1.00 0.00 O ATOM 1878 CB ASP A 219 15.085 -14.161 6.254 1.00 0.00 C ATOM 1879 CG ASP A 219 14.721 -15.035 7.434 1.00 0.00 C ATOM 1880 OD1 ASP A 219 15.040 -14.652 8.579 1.00 0.00 O ATOM 1881 OD2 ASP A 219 14.095 -16.091 7.227 1.00 0.00 O ATOM 0 H ASP A 219 12.714 -13.835 5.267 1.00 0.00 H new ATOM 0 HA ASP A 219 14.350 -12.400 7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 219 14.895 -14.706 5.329 1.00 0.00 H new ATOM 0 HB3 ASP A 219 16.153 -13.943 6.282 1.00 0.00 H new ATOM 1886 N LEU A 220 14.151 -10.885 4.842 1.00 0.00 N ATOM 1887 CA LEU A 220 14.603 -9.902 3.877 1.00 0.00 C ATOM 1888 C LEU A 220 14.609 -8.523 4.530 1.00 0.00 C ATOM 1889 O LEU A 220 13.548 -7.968 4.826 1.00 0.00 O ATOM 1890 CB LEU A 220 13.657 -9.936 2.679 1.00 0.00 C ATOM 1891 CG LEU A 220 14.223 -9.476 1.343 1.00 0.00 C ATOM 1892 CD1 LEU A 220 15.392 -10.350 0.924 1.00 0.00 C ATOM 1893 CD2 LEU A 220 13.129 -9.525 0.295 1.00 0.00 C ATOM 0 H LEU A 220 13.197 -10.738 5.173 1.00 0.00 H new ATOM 0 HA LEU A 220 15.615 -10.124 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.295 -10.957 2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 220 12.791 -9.316 2.912 1.00 0.00 H new ATOM 0 HG LEU A 220 14.587 -8.453 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 220 15.781 -10.003 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 220 16.178 -10.292 1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 220 15.058 -11.383 0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.529 -9.196 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 220 12.759 -10.546 0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 220 12.311 -8.868 0.591 1.00 0.00 H new ATOM 1905 N SER A 221 15.795 -7.985 4.778 1.00 0.00 N ATOM 1906 CA SER A 221 15.913 -6.723 5.492 1.00 0.00 C ATOM 1907 C SER A 221 15.993 -5.549 4.521 1.00 0.00 C ATOM 1908 O SER A 221 15.948 -5.742 3.302 1.00 0.00 O ATOM 1909 CB SER A 221 17.140 -6.739 6.411 1.00 0.00 C ATOM 1910 OG SER A 221 18.344 -6.849 5.670 1.00 0.00 O ATOM 0 H SER A 221 16.683 -8.400 4.497 1.00 0.00 H new ATOM 0 HA SER A 221 15.019 -6.597 6.103 1.00 0.00 H new ATOM 0 HB2 SER A 221 17.161 -5.827 7.007 1.00 0.00 H new ATOM 0 HB3 SER A 221 17.063 -7.574 7.108 1.00 0.00 H new ATOM 0 HG SER A 221 18.382 -7.727 5.236 1.00 0.00 H new ATOM 1916 N ASP A 222 16.117 -4.334 5.048 1.00 0.00 N ATOM 1917 CA ASP A 222 16.189 -3.150 4.200 1.00 0.00 C ATOM 1918 C ASP A 222 17.433 -3.193 3.327 1.00 0.00 C ATOM 1919 O ASP A 222 17.414 -2.737 2.187 1.00 0.00 O ATOM 1920 CB ASP A 222 16.158 -1.855 5.026 1.00 0.00 C ATOM 1921 CG ASP A 222 17.278 -1.753 6.043 1.00 0.00 C ATOM 1922 OD1 ASP A 222 18.430 -1.471 5.652 1.00 0.00 O ATOM 1923 OD2 ASP A 222 17.003 -1.951 7.244 1.00 0.00 O ATOM 0 H ASP A 222 16.169 -4.145 6.049 1.00 0.00 H new ATOM 0 HA ASP A 222 15.308 -3.153 3.558 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.215 -1.002 4.350 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.201 -1.788 5.544 1.00 0.00 H new ATOM 1928 N ASP A 223 18.496 -3.788 3.843 1.00 0.00 N ATOM 1929 CA ASP A 223 19.746 -3.877 3.107 1.00 0.00 C ATOM 1930 C ASP A 223 19.583 -4.796 1.905 1.00 0.00 C ATOM 1931 O ASP A 223 20.147 -4.551 0.837 1.00 0.00 O ATOM 1932 CB ASP A 223 20.868 -4.384 4.009 1.00 0.00 C ATOM 1933 CG ASP A 223 22.154 -4.597 3.247 1.00 0.00 C ATOM 1934 OD1 ASP A 223 22.861 -3.604 2.967 1.00 0.00 O ATOM 1935 OD2 ASP A 223 22.465 -5.762 2.917 1.00 0.00 O ATOM 0 H ASP A 223 18.518 -4.216 4.768 1.00 0.00 H new ATOM 0 HA ASP A 223 20.011 -2.879 2.756 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.038 -3.668 4.814 1.00 0.00 H new ATOM 0 HB3 ASP A 223 20.563 -5.321 4.475 1.00 0.00 H new ATOM 1940 N ASP A 224 18.787 -5.840 2.083 1.00 0.00 N ATOM 1941 CA ASP A 224 18.509 -6.777 1.005 1.00 0.00 C ATOM 1942 C ASP A 224 17.739 -6.084 -0.112 1.00 0.00 C ATOM 1943 O ASP A 224 18.110 -6.173 -1.286 1.00 0.00 O ATOM 1944 CB ASP A 224 17.706 -7.972 1.521 1.00 0.00 C ATOM 1945 CG ASP A 224 18.471 -8.825 2.515 1.00 0.00 C ATOM 1946 OD1 ASP A 224 19.156 -9.779 2.089 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.381 -8.551 3.730 1.00 0.00 O ATOM 0 H ASP A 224 18.322 -6.060 2.964 1.00 0.00 H new ATOM 0 HA ASP A 224 19.461 -7.137 0.614 1.00 0.00 H new ATOM 0 HB2 ASP A 224 16.791 -7.611 1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.406 -8.592 0.676 1.00 0.00 H new ATOM 1952 N ILE A 225 16.685 -5.365 0.258 1.00 0.00 N ATOM 1953 CA ILE A 225 15.875 -4.653 -0.710 1.00 0.00 C ATOM 1954 C ILE A 225 16.725 -3.593 -1.400 1.00 0.00 C ATOM 1955 O ILE A 225 16.746 -3.494 -2.624 1.00 0.00 O ATOM 1956 CB ILE A 225 14.652 -3.999 -0.027 1.00 0.00 C ATOM 1957 CG1 ILE A 225 13.897 -5.031 0.809 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.718 -3.398 -1.060 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.306 -6.154 -0.015 1.00 0.00 C ATOM 0 H ILE A 225 16.375 -5.263 1.224 1.00 0.00 H new ATOM 0 HA ILE A 225 15.507 -5.362 -1.452 1.00 0.00 H new ATOM 0 HB ILE A 225 15.013 -3.204 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 225 14.575 -5.453 1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.097 -4.531 1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.864 -2.943 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.249 -2.638 -1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.368 -4.181 -1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.784 -6.851 0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.604 -5.743 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.104 -6.679 -0.540 1.00 0.00 H new ATOM 1971 N LYS A 226 17.469 -2.842 -0.596 1.00 0.00 N ATOM 1972 CA LYS A 226 18.382 -1.832 -1.099 1.00 0.00 C ATOM 1973 C LYS A 226 19.356 -2.423 -2.115 1.00 0.00 C ATOM 1974 O LYS A 226 19.473 -1.920 -3.218 1.00 0.00 O ATOM 1975 CB LYS A 226 19.160 -1.216 0.051 1.00 0.00 C ATOM 1976 CG LYS A 226 20.122 -0.145 -0.403 1.00 0.00 C ATOM 1977 CD LYS A 226 20.712 0.597 0.784 1.00 0.00 C ATOM 1978 CE LYS A 226 21.864 1.505 0.382 1.00 0.00 C ATOM 1979 NZ LYS A 226 23.042 0.737 -0.109 1.00 0.00 N ATOM 0 H LYS A 226 17.454 -2.919 0.421 1.00 0.00 H new ATOM 0 HA LYS A 226 17.791 -1.063 -1.596 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.461 -0.789 0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.713 -1.999 0.570 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.923 -0.596 -0.989 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.606 0.559 -1.056 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.933 1.192 1.262 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.061 -0.124 1.523 1.00 0.00 H new ATOM 0 HE2 LYS A 226 21.529 2.190 -0.397 1.00 0.00 H new ATOM 0 HE3 LYS A 226 22.160 2.113 1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.869 0.953 0.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 22.837 -0.281 -0.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 23.243 1.002 -1.094 1.00 0.00 H new ATOM 1993 N SER A 227 20.036 -3.505 -1.744 1.00 0.00 N ATOM 1994 CA SER A 227 21.086 -4.077 -2.588 1.00 0.00 C ATOM 1995 C SER A 227 20.584 -4.422 -3.995 1.00 0.00 C ATOM 1996 O SER A 227 21.291 -4.198 -4.981 1.00 0.00 O ATOM 1997 CB SER A 227 21.705 -5.310 -1.919 1.00 0.00 C ATOM 1998 OG SER A 227 20.726 -6.290 -1.613 1.00 0.00 O ATOM 0 H SER A 227 19.881 -4.003 -0.868 1.00 0.00 H new ATOM 0 HA SER A 227 21.854 -3.312 -2.702 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.458 -5.742 -2.578 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.217 -5.009 -1.005 1.00 0.00 H new ATOM 0 HG SER A 227 19.841 -5.871 -1.586 1.00 0.00 H new ATOM 2004 N VAL A 228 19.368 -4.949 -4.094 1.00 0.00 N ATOM 2005 CA VAL A 228 18.818 -5.328 -5.396 1.00 0.00 C ATOM 2006 C VAL A 228 18.349 -4.101 -6.185 1.00 0.00 C ATOM 2007 O VAL A 228 18.654 -3.968 -7.365 1.00 0.00 O ATOM 2008 CB VAL A 228 17.653 -6.332 -5.262 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.246 -6.862 -6.627 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.028 -7.479 -4.339 1.00 0.00 C ATOM 0 H VAL A 228 18.750 -5.123 -3.302 1.00 0.00 H new ATOM 0 HA VAL A 228 19.628 -5.812 -5.942 1.00 0.00 H new ATOM 0 HB VAL A 228 16.804 -5.807 -4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.424 -7.568 -6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.927 -6.033 -7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 228 18.095 -7.365 -7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.190 -8.172 -4.261 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.896 -8.002 -4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.267 -7.087 -3.350 1.00 0.00 H new ATOM 2020 N PHE A 229 17.624 -3.200 -5.531 1.00 0.00 N ATOM 2021 CA PHE A 229 17.133 -1.988 -6.192 1.00 0.00 C ATOM 2022 C PHE A 229 18.302 -1.096 -6.616 1.00 0.00 C ATOM 2023 O PHE A 229 18.246 -0.399 -7.633 1.00 0.00 O ATOM 2024 CB PHE A 229 16.196 -1.210 -5.263 1.00 0.00 C ATOM 2025 CG PHE A 229 14.842 -1.826 -5.087 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.704 -3.088 -4.551 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.708 -1.133 -5.463 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.458 -3.657 -4.392 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.457 -1.691 -5.306 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.330 -2.958 -4.770 1.00 0.00 C ATOM 0 H PHE A 229 17.362 -3.282 -4.549 1.00 0.00 H new ATOM 0 HA PHE A 229 16.578 -2.288 -7.081 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.669 -1.118 -4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 229 16.073 -0.200 -5.654 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.583 -3.639 -4.251 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.802 -0.143 -5.885 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.365 -4.648 -3.972 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.577 -1.138 -5.602 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.352 -3.399 -4.647 1.00 0.00 H new ATOM 2040 N GLU A 230 19.359 -1.140 -5.820 1.00 0.00 N ATOM 2041 CA GLU A 230 20.591 -0.404 -6.074 1.00 0.00 C ATOM 2042 C GLU A 230 21.234 -0.872 -7.370 1.00 0.00 C ATOM 2043 O GLU A 230 21.976 -0.137 -8.021 1.00 0.00 O ATOM 2044 CB GLU A 230 21.539 -0.613 -4.895 1.00 0.00 C ATOM 2045 CG GLU A 230 22.832 0.175 -4.958 1.00 0.00 C ATOM 2046 CD GLU A 230 23.624 0.044 -3.677 1.00 0.00 C ATOM 2047 OE1 GLU A 230 23.376 0.825 -2.741 1.00 0.00 O ATOM 2048 OE2 GLU A 230 24.480 -0.864 -3.587 1.00 0.00 O ATOM 0 H GLU A 230 19.387 -1.696 -4.966 1.00 0.00 H new ATOM 0 HA GLU A 230 20.369 0.658 -6.179 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.015 -0.348 -3.977 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.782 -1.674 -4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.433 -0.177 -5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.610 1.226 -5.144 1.00 0.00 H new ATOM 2055 N ALA A 231 20.933 -2.105 -7.736 1.00 0.00 N ATOM 2056 CA ALA A 231 21.516 -2.717 -8.920 1.00 0.00 C ATOM 2057 C ALA A 231 20.965 -2.072 -10.190 1.00 0.00 C ATOM 2058 O ALA A 231 21.621 -2.062 -11.232 1.00 0.00 O ATOM 2059 CB ALA A 231 21.249 -4.215 -8.924 1.00 0.00 C ATOM 0 H ALA A 231 20.285 -2.706 -7.228 1.00 0.00 H new ATOM 0 HA ALA A 231 22.594 -2.554 -8.897 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.690 -4.661 -9.815 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.691 -4.666 -8.036 1.00 0.00 H new ATOM 0 HB3 ALA A 231 20.174 -4.393 -8.924 1.00 0.00 H new ATOM 2065 N PHE A 232 19.765 -1.519 -10.092 1.00 0.00 N ATOM 2066 CA PHE A 232 19.106 -0.920 -11.244 1.00 0.00 C ATOM 2067 C PHE A 232 19.223 0.596 -11.214 1.00 0.00 C ATOM 2068 O PHE A 232 19.331 1.239 -12.260 1.00 0.00 O ATOM 2069 CB PHE A 232 17.636 -1.332 -11.287 1.00 0.00 C ATOM 2070 CG PHE A 232 17.451 -2.819 -11.328 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.466 -3.501 -12.532 1.00 0.00 C ATOM 2072 CD2 PHE A 232 17.279 -3.537 -10.157 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.309 -4.872 -12.566 1.00 0.00 C ATOM 2074 CE2 PHE A 232 17.126 -4.905 -10.184 1.00 0.00 C ATOM 2075 CZ PHE A 232 17.139 -5.576 -11.390 1.00 0.00 C ATOM 0 H PHE A 232 19.227 -1.472 -9.226 1.00 0.00 H new ATOM 0 HA PHE A 232 19.604 -1.283 -12.143 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.125 -0.931 -10.412 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.164 -0.887 -12.163 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.602 -2.955 -13.454 1.00 0.00 H new ATOM 0 HD2 PHE A 232 17.265 -3.017 -9.210 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.319 -5.394 -13.512 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.996 -5.453 -9.262 1.00 0.00 H new ATOM 0 HZ PHE A 232 17.017 -6.649 -11.414 1.00 0.00 H new ATOM 2085 N GLY A 233 19.216 1.163 -10.019 1.00 0.00 N ATOM 2086 CA GLY A 233 19.320 2.604 -9.888 1.00 0.00 C ATOM 2087 C GLY A 233 20.103 3.022 -8.661 1.00 0.00 C ATOM 2088 O GLY A 233 20.313 2.223 -7.751 1.00 0.00 O ATOM 0 H GLY A 233 19.140 0.655 -9.138 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.800 3.012 -10.777 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.320 3.034 -9.840 1.00 0.00 H new ATOM 2092 N LYS A 234 20.517 4.282 -8.628 1.00 0.00 N ATOM 2093 CA LYS A 234 21.310 4.799 -7.516 1.00 0.00 C ATOM 2094 C LYS A 234 20.425 5.080 -6.306 1.00 0.00 C ATOM 2095 O LYS A 234 19.752 6.113 -6.240 1.00 0.00 O ATOM 2096 CB LYS A 234 22.045 6.080 -7.929 1.00 0.00 C ATOM 2097 CG LYS A 234 22.827 5.954 -9.229 1.00 0.00 C ATOM 2098 CD LYS A 234 23.797 4.784 -9.195 1.00 0.00 C ATOM 2099 CE LYS A 234 24.539 4.649 -10.512 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.266 3.358 -10.606 1.00 0.00 N ATOM 0 H LYS A 234 20.318 4.966 -9.358 1.00 0.00 H new ATOM 0 HA LYS A 234 22.044 4.040 -7.245 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.319 6.886 -8.031 1.00 0.00 H new ATOM 0 HB3 LYS A 234 22.730 6.367 -7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.133 5.826 -10.060 1.00 0.00 H new ATOM 0 HG3 LYS A 234 23.377 6.877 -9.413 1.00 0.00 H new ATOM 0 HD2 LYS A 234 24.512 4.924 -8.384 1.00 0.00 H new ATOM 0 HD3 LYS A 234 23.253 3.863 -8.985 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.832 4.729 -11.337 1.00 0.00 H new ATOM 0 HE3 LYS A 234 25.245 5.472 -10.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.760 3.304 -11.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 25.959 3.293 -9.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.589 2.572 -10.531 1.00 0.00 H new ATOM 2114 N ILE A 235 20.419 4.152 -5.360 1.00 0.00 N ATOM 2115 CA ILE A 235 19.613 4.292 -4.156 1.00 0.00 C ATOM 2116 C ILE A 235 20.218 5.304 -3.199 1.00 0.00 C ATOM 2117 O ILE A 235 21.435 5.450 -3.108 1.00 0.00 O ATOM 2118 CB ILE A 235 19.448 2.947 -3.424 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.566 2.022 -4.243 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.866 3.132 -2.025 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.165 0.796 -3.477 1.00 0.00 C ATOM 0 H ILE A 235 20.965 3.292 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 235 18.633 4.643 -4.479 1.00 0.00 H new ATOM 0 HB ILE A 235 20.436 2.502 -3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.672 2.560 -4.558 1.00 0.00 H new ATOM 0 HG13 ILE A 235 19.095 1.726 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.765 2.160 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.530 3.764 -1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.886 3.604 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.535 0.165 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.057 0.242 -3.185 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.611 1.089 -2.585 1.00 0.00 H new ATOM 2133 N LYS A 236 19.345 6.000 -2.494 1.00 0.00 N ATOM 2134 CA LYS A 236 19.755 6.972 -1.511 1.00 0.00 C ATOM 2135 C LYS A 236 19.436 6.486 -0.099 1.00 0.00 C ATOM 2136 O LYS A 236 20.193 6.735 0.838 1.00 0.00 O ATOM 2137 CB LYS A 236 19.050 8.300 -1.791 1.00 0.00 C ATOM 2138 CG LYS A 236 19.337 9.398 -0.783 1.00 0.00 C ATOM 2139 CD LYS A 236 18.496 10.627 -1.074 1.00 0.00 C ATOM 2140 CE LYS A 236 18.717 11.713 -0.040 1.00 0.00 C ATOM 2141 NZ LYS A 236 17.892 12.916 -0.315 1.00 0.00 N ATOM 0 H LYS A 236 18.334 5.904 -2.590 1.00 0.00 H new ATOM 0 HA LYS A 236 20.834 7.112 -1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 236 19.343 8.649 -2.781 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.975 8.125 -1.820 1.00 0.00 H new ATOM 0 HG2 LYS A 236 19.127 9.038 0.224 1.00 0.00 H new ATOM 0 HG3 LYS A 236 20.395 9.659 -0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.742 11.011 -2.064 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.442 10.351 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.476 11.326 0.950 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.771 11.991 -0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 18.072 13.635 0.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.140 13.301 -1.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.885 12.656 -0.304 1.00 0.00 H new ATOM 2155 N SER A 237 18.329 5.760 0.046 1.00 0.00 N ATOM 2156 CA SER A 237 17.845 5.375 1.366 1.00 0.00 C ATOM 2157 C SER A 237 16.859 4.221 1.253 1.00 0.00 C ATOM 2158 O SER A 237 15.944 4.262 0.437 1.00 0.00 O ATOM 2159 CB SER A 237 17.161 6.562 2.064 1.00 0.00 C ATOM 2160 OG SER A 237 18.050 7.658 2.229 1.00 0.00 O ATOM 0 H SER A 237 17.755 5.429 -0.730 1.00 0.00 H new ATOM 0 HA SER A 237 18.704 5.061 1.960 1.00 0.00 H new ATOM 0 HB2 SER A 237 16.297 6.879 1.480 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.788 6.246 3.038 1.00 0.00 H new ATOM 0 HG SER A 237 17.582 8.395 2.674 1.00 0.00 H new ATOM 2166 N CYS A 238 17.060 3.195 2.056 1.00 0.00 N ATOM 2167 CA CYS A 238 16.135 2.081 2.098 1.00 0.00 C ATOM 2168 C CYS A 238 15.784 1.754 3.540 1.00 0.00 C ATOM 2169 O CYS A 238 16.653 1.396 4.334 1.00 0.00 O ATOM 2170 CB CYS A 238 16.734 0.858 1.411 1.00 0.00 C ATOM 2171 SG CYS A 238 15.648 -0.586 1.412 1.00 0.00 S ATOM 0 H CYS A 238 17.856 3.110 2.688 1.00 0.00 H new ATOM 0 HA CYS A 238 15.227 2.362 1.565 1.00 0.00 H new ATOM 0 HB2 CYS A 238 16.979 1.116 0.381 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.670 0.597 1.906 1.00 0.00 H new ATOM 0 HG CYS A 238 16.366 -1.669 1.432 1.00 0.00 H new ATOM 2177 N THR A 239 14.521 1.900 3.884 1.00 0.00 N ATOM 2178 CA THR A 239 14.080 1.630 5.238 1.00 0.00 C ATOM 2179 C THR A 239 12.750 0.891 5.237 1.00 0.00 C ATOM 2180 O THR A 239 11.731 1.427 4.800 1.00 0.00 O ATOM 2181 CB THR A 239 13.941 2.938 6.044 1.00 0.00 C ATOM 2182 OG1 THR A 239 15.148 3.709 5.941 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.646 2.649 7.510 1.00 0.00 C ATOM 0 H THR A 239 13.784 2.203 3.248 1.00 0.00 H new ATOM 0 HA THR A 239 14.836 1.002 5.710 1.00 0.00 H new ATOM 0 HB THR A 239 13.108 3.504 5.628 1.00 0.00 H new ATOM 0 HG1 THR A 239 15.051 4.538 6.454 1.00 0.00 H new ATOM 0 HG21 THR A 239 13.553 3.589 8.055 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.714 2.089 7.590 1.00 0.00 H new ATOM 0 HG23 THR A 239 14.460 2.062 7.936 1.00 0.00 H new ATOM 2191 N LEU A 240 12.769 -0.349 5.697 1.00 0.00 N ATOM 2192 CA LEU A 240 11.546 -1.112 5.849 1.00 0.00 C ATOM 2193 C LEU A 240 10.888 -0.734 7.167 1.00 0.00 C ATOM 2194 O LEU A 240 11.579 -0.545 8.167 1.00 0.00 O ATOM 2195 CB LEU A 240 11.825 -2.620 5.836 1.00 0.00 C ATOM 2196 CG LEU A 240 12.649 -3.147 4.656 1.00 0.00 C ATOM 2197 CD1 LEU A 240 12.711 -4.662 4.696 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.082 -2.683 3.324 1.00 0.00 C ATOM 0 H LEU A 240 13.617 -0.846 5.970 1.00 0.00 H new ATOM 0 HA LEU A 240 10.887 -0.881 5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.343 -2.880 6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 240 10.870 -3.145 5.848 1.00 0.00 H new ATOM 0 HG LEU A 240 13.657 -2.742 4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.299 -5.024 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.177 -4.983 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 240 11.702 -5.069 4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.693 -3.077 2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.060 -3.046 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.086 -1.594 3.286 1.00 0.00 H new ATOM 2210 N ALA A 241 9.570 -0.613 7.170 1.00 0.00 N ATOM 2211 CA ALA A 241 8.849 -0.310 8.395 1.00 0.00 C ATOM 2212 C ALA A 241 8.956 -1.487 9.348 1.00 0.00 C ATOM 2213 O ALA A 241 8.480 -2.582 9.048 1.00 0.00 O ATOM 2214 CB ALA A 241 7.398 0.015 8.098 1.00 0.00 C ATOM 0 H ALA A 241 8.981 -0.719 6.344 1.00 0.00 H new ATOM 0 HA ALA A 241 9.294 0.568 8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.877 0.239 9.029 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.347 0.880 7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 241 6.925 -0.840 7.614 1.00 0.00 H new ATOM 2220 N ARG A 242 9.604 -1.267 10.477 1.00 0.00 N ATOM 2221 CA ARG A 242 9.916 -2.342 11.403 1.00 0.00 C ATOM 2222 C ARG A 242 9.465 -2.001 12.810 1.00 0.00 C ATOM 2223 O ARG A 242 9.660 -0.880 13.275 1.00 0.00 O ATOM 2224 CB ARG A 242 11.421 -2.595 11.402 1.00 0.00 C ATOM 2225 CG ARG A 242 11.941 -3.111 10.075 1.00 0.00 C ATOM 2226 CD ARG A 242 13.431 -2.866 9.913 1.00 0.00 C ATOM 2227 NE ARG A 242 14.234 -3.525 10.945 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.563 -3.420 11.024 1.00 0.00 C ATOM 2229 NH1 ARG A 242 16.217 -2.642 10.173 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.236 -4.083 11.953 1.00 0.00 N ATOM 0 H ARG A 242 9.927 -0.347 10.777 1.00 0.00 H new ATOM 0 HA ARG A 242 9.385 -3.237 11.078 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.938 -1.669 11.652 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.662 -3.315 12.184 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.739 -4.179 9.997 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.403 -2.625 9.261 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.748 -3.221 8.932 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.623 -1.793 9.941 1.00 0.00 H new ATOM 0 HE ARG A 242 13.753 -4.095 11.641 1.00 0.00 H new ATOM 0 HH11 ARG A 242 15.705 -2.124 9.459 1.00 0.00 H new ATOM 0 HH12 ARG A 242 17.232 -2.561 10.233 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.739 -4.679 12.615 1.00 0.00 H new ATOM 0 HH22 ARG A 242 17.251 -3.997 12.006 1.00 0.00 H new ATOM 2244 N ASP A 243 8.867 -2.973 13.478 1.00 0.00 N ATOM 2245 CA ASP A 243 8.491 -2.820 14.872 1.00 0.00 C ATOM 2246 C ASP A 243 9.754 -2.778 15.727 1.00 0.00 C ATOM 2247 O ASP A 243 10.454 -3.786 15.889 1.00 0.00 O ATOM 2248 CB ASP A 243 7.563 -3.955 15.317 1.00 0.00 C ATOM 2249 CG ASP A 243 6.162 -3.835 14.738 1.00 0.00 C ATOM 2250 OD1 ASP A 243 5.403 -2.947 15.188 1.00 0.00 O ATOM 2251 OD2 ASP A 243 5.810 -4.627 13.838 1.00 0.00 O ATOM 0 H ASP A 243 8.631 -3.880 13.075 1.00 0.00 H new ATOM 0 HA ASP A 243 7.942 -1.886 14.997 1.00 0.00 H new ATOM 0 HB2 ASP A 243 7.995 -4.910 15.016 1.00 0.00 H new ATOM 0 HB3 ASP A 243 7.502 -3.962 16.405 1.00 0.00 H new ATOM 2256 N PRO A 244 10.056 -1.584 16.273 1.00 0.00 N ATOM 2257 CA PRO A 244 11.343 -1.269 16.913 1.00 0.00 C ATOM 2258 C PRO A 244 11.760 -2.239 18.009 1.00 0.00 C ATOM 2259 O PRO A 244 12.909 -2.673 18.056 1.00 0.00 O ATOM 2260 CB PRO A 244 11.122 0.119 17.531 1.00 0.00 C ATOM 2261 CG PRO A 244 9.654 0.376 17.458 1.00 0.00 C ATOM 2262 CD PRO A 244 9.145 -0.425 16.300 1.00 0.00 C ATOM 0 HA PRO A 244 12.143 -1.325 16.174 1.00 0.00 H new ATOM 0 HB2 PRO A 244 11.471 0.146 18.563 1.00 0.00 H new ATOM 0 HB3 PRO A 244 11.679 0.881 16.986 1.00 0.00 H new ATOM 0 HG2 PRO A 244 9.161 0.079 18.383 1.00 0.00 H new ATOM 0 HG3 PRO A 244 9.452 1.438 17.316 1.00 0.00 H new ATOM 0 HD2 PRO A 244 8.108 -0.730 16.444 1.00 0.00 H new ATOM 0 HD3 PRO A 244 9.184 0.141 15.369 1.00 0.00 H new ATOM 2270 N THR A 245 10.829 -2.581 18.880 1.00 0.00 N ATOM 2271 CA THR A 245 11.157 -3.329 20.083 1.00 0.00 C ATOM 2272 C THR A 245 11.255 -4.831 19.822 1.00 0.00 C ATOM 2273 O THR A 245 11.745 -5.580 20.667 1.00 0.00 O ATOM 2274 CB THR A 245 10.125 -3.054 21.197 1.00 0.00 C ATOM 2275 OG1 THR A 245 10.483 -3.746 22.398 1.00 0.00 O ATOM 2276 CG2 THR A 245 8.735 -3.476 20.759 1.00 0.00 C ATOM 0 H THR A 245 9.840 -2.354 18.779 1.00 0.00 H new ATOM 0 HA THR A 245 12.138 -2.985 20.410 1.00 0.00 H new ATOM 0 HB THR A 245 10.122 -1.982 21.393 1.00 0.00 H new ATOM 0 HG1 THR A 245 10.915 -4.595 22.170 1.00 0.00 H new ATOM 0 HG21 THR A 245 8.024 -3.273 21.560 1.00 0.00 H new ATOM 0 HG22 THR A 245 8.448 -2.916 19.869 1.00 0.00 H new ATOM 0 HG23 THR A 245 8.733 -4.542 20.533 1.00 0.00 H new ATOM 2284 N THR A 246 10.808 -5.277 18.657 1.00 0.00 N ATOM 2285 CA THR A 246 10.787 -6.701 18.367 1.00 0.00 C ATOM 2286 C THR A 246 11.734 -7.073 17.227 1.00 0.00 C ATOM 2287 O THR A 246 12.161 -8.223 17.103 1.00 0.00 O ATOM 2288 CB THR A 246 9.355 -7.163 18.054 1.00 0.00 C ATOM 2289 OG1 THR A 246 8.767 -6.292 17.082 1.00 0.00 O ATOM 2290 CG2 THR A 246 8.512 -7.155 19.321 1.00 0.00 C ATOM 0 H THR A 246 10.459 -4.681 17.906 1.00 0.00 H new ATOM 0 HA THR A 246 11.141 -7.219 19.259 1.00 0.00 H new ATOM 0 HB THR A 246 9.392 -8.178 17.658 1.00 0.00 H new ATOM 0 HG1 THR A 246 7.893 -6.644 16.813 1.00 0.00 H new ATOM 0 HG21 THR A 246 7.500 -7.484 19.087 1.00 0.00 H new ATOM 0 HG22 THR A 246 8.952 -7.830 20.055 1.00 0.00 H new ATOM 0 HG23 THR A 246 8.480 -6.145 19.730 1.00 0.00 H new ATOM 2298 N GLY A 247 12.071 -6.085 16.404 1.00 0.00 N ATOM 2299 CA GLY A 247 13.039 -6.298 15.348 1.00 0.00 C ATOM 2300 C GLY A 247 12.451 -7.033 14.165 1.00 0.00 C ATOM 2301 O GLY A 247 13.102 -7.892 13.572 1.00 0.00 O ATOM 0 H GLY A 247 11.689 -5.140 16.451 1.00 0.00 H new ATOM 0 HA2 GLY A 247 13.429 -5.335 15.017 1.00 0.00 H new ATOM 0 HA3 GLY A 247 13.883 -6.865 15.741 1.00 0.00 H new ATOM 2305 N LYS A 248 11.218 -6.703 13.821 1.00 0.00 N ATOM 2306 CA LYS A 248 10.534 -7.367 12.728 1.00 0.00 C ATOM 2307 C LYS A 248 10.025 -6.346 11.725 1.00 0.00 C ATOM 2308 O LYS A 248 9.406 -5.348 12.097 1.00 0.00 O ATOM 2309 CB LYS A 248 9.367 -8.205 13.257 1.00 0.00 C ATOM 2310 CG LYS A 248 8.362 -7.402 14.069 1.00 0.00 C ATOM 2311 CD LYS A 248 7.128 -8.214 14.426 1.00 0.00 C ATOM 2312 CE LYS A 248 6.375 -8.672 13.186 1.00 0.00 C ATOM 2313 NZ LYS A 248 5.004 -9.142 13.516 1.00 0.00 N ATOM 0 H LYS A 248 10.670 -5.978 14.284 1.00 0.00 H new ATOM 0 HA LYS A 248 11.244 -8.028 12.230 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.853 -8.670 12.416 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.760 -9.012 13.876 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.838 -7.047 14.983 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.063 -6.520 13.503 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.422 -9.083 15.014 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.467 -7.615 15.052 1.00 0.00 H new ATOM 0 HE2 LYS A 248 6.316 -7.850 12.472 1.00 0.00 H new ATOM 0 HE3 LYS A 248 6.928 -9.476 12.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 4.522 -9.446 12.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.061 -9.942 14.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 4.468 -8.367 13.956 1.00 0.00 H new ATOM 2327 N HIS A 249 10.309 -6.575 10.455 1.00 0.00 N ATOM 2328 CA HIS A 249 9.754 -5.737 9.410 1.00 0.00 C ATOM 2329 C HIS A 249 8.297 -6.124 9.183 1.00 0.00 C ATOM 2330 O HIS A 249 7.976 -7.298 9.007 1.00 0.00 O ATOM 2331 CB HIS A 249 10.569 -5.835 8.106 1.00 0.00 C ATOM 2332 CG HIS A 249 10.536 -7.172 7.432 1.00 0.00 C ATOM 2333 ND1 HIS A 249 9.634 -7.496 6.435 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.305 -8.267 7.608 1.00 0.00 C ATOM 2335 CE1 HIS A 249 9.854 -8.732 6.038 1.00 0.00 C ATOM 2336 NE2 HIS A 249 10.860 -9.217 6.733 1.00 0.00 N ATOM 0 H HIS A 249 10.915 -7.327 10.126 1.00 0.00 H new ATOM 0 HA HIS A 249 9.805 -4.696 9.729 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.198 -5.085 7.408 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.606 -5.582 8.325 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.120 -8.372 8.309 1.00 0.00 H new ATOM 0 HE1 HIS A 249 9.303 -9.258 5.273 1.00 0.00 H new ATOM 0 HE2 HIS A 249 11.247 -10.155 6.634 1.00 0.00 H new ATOM 2345 N LYS A 250 7.426 -5.121 9.204 1.00 0.00 N ATOM 2346 CA LYS A 250 5.981 -5.332 9.146 1.00 0.00 C ATOM 2347 C LYS A 250 5.546 -6.005 7.846 1.00 0.00 C ATOM 2348 O LYS A 250 4.467 -6.587 7.773 1.00 0.00 O ATOM 2349 CB LYS A 250 5.252 -3.995 9.313 1.00 0.00 C ATOM 2350 CG LYS A 250 5.512 -3.325 10.652 1.00 0.00 C ATOM 2351 CD LYS A 250 4.870 -1.946 10.724 1.00 0.00 C ATOM 2352 CE LYS A 250 3.356 -2.022 10.624 1.00 0.00 C ATOM 2353 NZ LYS A 250 2.749 -2.689 11.806 1.00 0.00 N ATOM 0 H LYS A 250 7.699 -4.140 9.262 1.00 0.00 H new ATOM 0 HA LYS A 250 5.716 -6.003 9.963 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.558 -3.321 8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.180 -4.158 9.199 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.121 -3.951 11.454 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.586 -3.235 10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.149 -1.464 11.661 1.00 0.00 H new ATOM 0 HD3 LYS A 250 5.257 -1.323 9.918 1.00 0.00 H new ATOM 0 HE2 LYS A 250 2.949 -1.016 10.528 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.080 -2.565 9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 1.881 -3.183 11.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 3.423 -3.375 12.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 2.518 -1.976 12.527 1.00 0.00 H new ATOM 2367 N GLY A 251 6.385 -5.919 6.823 1.00 0.00 N ATOM 2368 CA GLY A 251 6.078 -6.573 5.568 1.00 0.00 C ATOM 2369 C GLY A 251 6.243 -5.649 4.386 1.00 0.00 C ATOM 2370 O GLY A 251 6.122 -6.068 3.238 1.00 0.00 O ATOM 0 H GLY A 251 7.269 -5.410 6.840 1.00 0.00 H new ATOM 0 HA2 GLY A 251 6.728 -7.439 5.443 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.054 -6.945 5.596 1.00 0.00 H new ATOM 2374 N TYR A 252 6.532 -4.387 4.671 1.00 0.00 N ATOM 2375 CA TYR A 252 6.719 -3.390 3.627 1.00 0.00 C ATOM 2376 C TYR A 252 7.864 -2.452 3.981 1.00 0.00 C ATOM 2377 O TYR A 252 8.349 -2.449 5.115 1.00 0.00 O ATOM 2378 CB TYR A 252 5.429 -2.594 3.412 1.00 0.00 C ATOM 2379 CG TYR A 252 4.944 -1.860 4.645 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.166 -2.504 5.589 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.260 -0.523 4.858 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.717 -1.847 6.716 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.815 0.143 5.984 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.042 -0.527 6.908 1.00 0.00 C ATOM 2385 OH TYR A 252 3.598 0.123 8.036 1.00 0.00 O ATOM 0 H TYR A 252 6.642 -4.029 5.620 1.00 0.00 H new ATOM 0 HA TYR A 252 6.969 -3.907 2.700 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.589 -1.872 2.612 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.647 -3.274 3.076 1.00 0.00 H new ATOM 0 HD1 TYR A 252 3.905 -3.541 5.441 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.862 0.003 4.132 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.113 -2.368 7.444 1.00 0.00 H new ATOM 0 HE2 TYR A 252 5.071 1.181 6.139 1.00 0.00 H new ATOM 0 HH TYR A 252 3.913 1.051 8.024 1.00 0.00 H new ATOM 2395 N GLY A 253 8.290 -1.664 3.007 1.00 0.00 N ATOM 2396 CA GLY A 253 9.354 -0.714 3.231 1.00 0.00 C ATOM 2397 C GLY A 253 9.341 0.404 2.214 1.00 0.00 C ATOM 2398 O GLY A 253 8.584 0.357 1.241 1.00 0.00 O ATOM 0 H GLY A 253 7.914 -1.667 2.059 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.259 -0.294 4.232 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.314 -1.229 3.191 1.00 0.00 H new ATOM 2402 N PHE A 254 10.179 1.406 2.438 1.00 0.00 N ATOM 2403 CA PHE A 254 10.248 2.561 1.555 1.00 0.00 C ATOM 2404 C PHE A 254 11.677 2.822 1.118 1.00 0.00 C ATOM 2405 O PHE A 254 12.619 2.662 1.901 1.00 0.00 O ATOM 2406 CB PHE A 254 9.682 3.805 2.249 1.00 0.00 C ATOM 2407 CG PHE A 254 8.221 3.707 2.562 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.277 4.073 1.619 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.791 3.243 3.793 1.00 0.00 C ATOM 2410 CE1 PHE A 254 5.931 3.982 1.900 1.00 0.00 C ATOM 2411 CE2 PHE A 254 6.446 3.150 4.082 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.512 3.519 3.133 1.00 0.00 C ATOM 0 H PHE A 254 10.823 1.442 3.228 1.00 0.00 H new ATOM 0 HA PHE A 254 9.647 2.343 0.672 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.232 3.976 3.174 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.851 4.674 1.613 1.00 0.00 H new ATOM 0 HD1 PHE A 254 7.598 4.434 0.653 1.00 0.00 H new ATOM 0 HD2 PHE A 254 8.518 2.950 4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 254 5.203 4.273 1.157 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.123 2.790 5.048 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.457 3.446 3.354 1.00 0.00 H new ATOM 2422 N ILE A 255 11.833 3.230 -0.134 1.00 0.00 N ATOM 2423 CA ILE A 255 13.152 3.457 -0.707 1.00 0.00 C ATOM 2424 C ILE A 255 13.173 4.743 -1.520 1.00 0.00 C ATOM 2425 O ILE A 255 12.285 4.987 -2.329 1.00 0.00 O ATOM 2426 CB ILE A 255 13.585 2.276 -1.609 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.663 0.992 -0.785 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.929 2.560 -2.276 1.00 0.00 C ATOM 2429 CD1 ILE A 255 14.004 -0.230 -1.599 1.00 0.00 C ATOM 0 H ILE A 255 11.060 3.411 -0.774 1.00 0.00 H new ATOM 0 HA ILE A 255 13.854 3.542 0.122 1.00 0.00 H new ATOM 0 HB ILE A 255 12.839 2.152 -2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.412 1.117 -0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.707 0.831 -0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.210 1.714 -2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.848 3.457 -2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.690 2.712 -1.511 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.042 -1.103 -0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.243 -0.381 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.975 -0.091 -2.075 1.00 0.00 H new ATOM 2441 N GLU A 256 14.181 5.567 -1.280 1.00 0.00 N ATOM 2442 CA GLU A 256 14.377 6.781 -2.042 1.00 0.00 C ATOM 2443 C GLU A 256 15.637 6.666 -2.881 1.00 0.00 C ATOM 2444 O GLU A 256 16.602 6.012 -2.480 1.00 0.00 O ATOM 2445 CB GLU A 256 14.481 8.002 -1.130 1.00 0.00 C ATOM 2446 CG GLU A 256 13.181 8.381 -0.447 1.00 0.00 C ATOM 2447 CD GLU A 256 13.119 9.860 -0.125 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.711 10.649 -1.006 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.494 10.242 1.006 1.00 0.00 O ATOM 0 H GLU A 256 14.881 5.411 -0.554 1.00 0.00 H new ATOM 0 HA GLU A 256 13.511 6.912 -2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.236 7.809 -0.368 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.831 8.851 -1.717 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.342 8.115 -1.090 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.073 7.805 0.472 1.00 0.00 H new ATOM 2456 N TYR A 257 15.613 7.281 -4.049 1.00 0.00 N ATOM 2457 CA TYR A 257 16.757 7.269 -4.947 1.00 0.00 C ATOM 2458 C TYR A 257 17.413 8.637 -5.003 1.00 0.00 C ATOM 2459 O TYR A 257 16.811 9.643 -4.629 1.00 0.00 O ATOM 2460 CB TYR A 257 16.323 6.845 -6.348 1.00 0.00 C ATOM 2461 CG TYR A 257 16.243 5.349 -6.531 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.383 4.572 -5.766 1.00 0.00 C ATOM 2463 CD2 TYR A 257 17.034 4.715 -7.474 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.318 3.202 -5.939 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.974 3.352 -7.653 1.00 0.00 C ATOM 2466 CZ TYR A 257 16.119 2.600 -6.886 1.00 0.00 C ATOM 2467 OH TYR A 257 16.066 1.242 -7.068 1.00 0.00 O ATOM 0 H TYR A 257 14.808 7.799 -4.401 1.00 0.00 H new ATOM 0 HA TYR A 257 17.483 6.551 -4.564 1.00 0.00 H new ATOM 0 HB2 TYR A 257 15.348 7.281 -6.564 1.00 0.00 H new ATOM 0 HB3 TYR A 257 17.024 7.254 -7.075 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.756 5.045 -5.025 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.710 5.300 -8.080 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.646 2.608 -5.337 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.598 2.875 -8.395 1.00 0.00 H new ATOM 0 HH TYR A 257 16.931 0.922 -7.400 1.00 0.00 H new ATOM 2477 N GLU A 258 18.658 8.663 -5.462 1.00 0.00 N ATOM 2478 CA GLU A 258 19.395 9.911 -5.602 1.00 0.00 C ATOM 2479 C GLU A 258 18.888 10.699 -6.806 1.00 0.00 C ATOM 2480 O GLU A 258 19.063 11.913 -6.887 1.00 0.00 O ATOM 2481 CB GLU A 258 20.893 9.642 -5.749 1.00 0.00 C ATOM 2482 CG GLU A 258 21.515 8.949 -4.553 1.00 0.00 C ATOM 2483 CD GLU A 258 23.028 8.931 -4.619 1.00 0.00 C ATOM 2484 OE1 GLU A 258 23.584 8.204 -5.470 1.00 0.00 O ATOM 2485 OE2 GLU A 258 23.670 9.656 -3.826 1.00 0.00 O ATOM 0 H GLU A 258 19.179 7.832 -5.744 1.00 0.00 H new ATOM 0 HA GLU A 258 19.234 10.501 -4.700 1.00 0.00 H new ATOM 0 HB2 GLU A 258 21.057 9.030 -6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 258 21.407 10.589 -5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 258 21.200 9.454 -3.640 1.00 0.00 H new ATOM 0 HG3 GLU A 258 21.144 7.926 -4.496 1.00 0.00 H new ATOM 2492 N LYS A 259 18.265 9.992 -7.740 1.00 0.00 N ATOM 2493 CA LYS A 259 17.666 10.617 -8.912 1.00 0.00 C ATOM 2494 C LYS A 259 16.167 10.353 -8.935 1.00 0.00 C ATOM 2495 O LYS A 259 15.728 9.258 -8.575 1.00 0.00 O ATOM 2496 CB LYS A 259 18.314 10.101 -10.194 1.00 0.00 C ATOM 2497 CG LYS A 259 19.789 10.446 -10.312 1.00 0.00 C ATOM 2498 CD LYS A 259 20.399 9.841 -11.565 1.00 0.00 C ATOM 2499 CE LYS A 259 21.875 10.177 -11.696 1.00 0.00 C ATOM 2500 NZ LYS A 259 22.103 11.635 -11.878 1.00 0.00 N ATOM 0 H LYS A 259 18.161 8.978 -7.708 1.00 0.00 H new ATOM 0 HA LYS A 259 17.836 11.692 -8.854 1.00 0.00 H new ATOM 0 HB2 LYS A 259 18.198 9.018 -10.239 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.783 10.515 -11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.911 11.529 -10.332 1.00 0.00 H new ATOM 0 HG3 LYS A 259 20.321 10.082 -9.433 1.00 0.00 H new ATOM 0 HD2 LYS A 259 20.274 8.758 -11.543 1.00 0.00 H new ATOM 0 HD3 LYS A 259 19.864 10.206 -12.442 1.00 0.00 H new ATOM 0 HE2 LYS A 259 22.404 9.836 -10.806 1.00 0.00 H new ATOM 0 HE3 LYS A 259 22.296 9.636 -12.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 23.094 11.800 -12.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 21.476 11.994 -12.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.899 12.132 -10.988 1.00 0.00 H new ATOM 2514 N ALA A 260 15.394 11.346 -9.346 1.00 0.00 N ATOM 2515 CA ALA A 260 13.942 11.304 -9.203 1.00 0.00 C ATOM 2516 C ALA A 260 13.315 10.102 -9.898 1.00 0.00 C ATOM 2517 O ALA A 260 12.704 9.248 -9.248 1.00 0.00 O ATOM 2518 CB ALA A 260 13.329 12.590 -9.733 1.00 0.00 C ATOM 0 H ALA A 260 15.748 12.197 -9.784 1.00 0.00 H new ATOM 0 HA ALA A 260 13.730 11.203 -8.139 1.00 0.00 H new ATOM 0 HB1 ALA A 260 12.245 12.549 -9.622 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.720 13.438 -9.171 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.582 12.706 -10.787 1.00 0.00 H new ATOM 2524 N GLN A 261 13.508 10.016 -11.205 1.00 0.00 N ATOM 2525 CA GLN A 261 12.818 9.025 -12.018 1.00 0.00 C ATOM 2526 C GLN A 261 13.406 7.632 -11.806 1.00 0.00 C ATOM 2527 O GLN A 261 12.744 6.627 -12.056 1.00 0.00 O ATOM 2528 CB GLN A 261 12.894 9.427 -13.491 1.00 0.00 C ATOM 2529 CG GLN A 261 12.018 8.594 -14.412 1.00 0.00 C ATOM 2530 CD GLN A 261 11.986 9.143 -15.823 1.00 0.00 C ATOM 2531 OE1 GLN A 261 12.949 9.756 -16.284 1.00 0.00 O ATOM 2532 NE2 GLN A 261 10.878 8.938 -16.515 1.00 0.00 N ATOM 0 H GLN A 261 14.139 10.623 -11.728 1.00 0.00 H new ATOM 0 HA GLN A 261 11.773 8.989 -11.712 1.00 0.00 H new ATOM 0 HB2 GLN A 261 12.607 10.474 -13.585 1.00 0.00 H new ATOM 0 HB3 GLN A 261 13.929 9.349 -13.824 1.00 0.00 H new ATOM 0 HG2 GLN A 261 12.387 7.568 -14.431 1.00 0.00 H new ATOM 0 HG3 GLN A 261 11.004 8.561 -14.014 1.00 0.00 H new ATOM 0 HE21 GLN A 261 10.103 8.425 -16.096 1.00 0.00 H new ATOM 0 HE22 GLN A 261 10.799 9.293 -17.468 1.00 0.00 H new ATOM 2541 N SER A 262 14.637 7.582 -11.309 1.00 0.00 N ATOM 2542 CA SER A 262 15.319 6.312 -11.079 1.00 0.00 C ATOM 2543 C SER A 262 14.574 5.455 -10.053 1.00 0.00 C ATOM 2544 O SER A 262 14.676 4.226 -10.066 1.00 0.00 O ATOM 2545 CB SER A 262 16.751 6.567 -10.618 1.00 0.00 C ATOM 2546 OG SER A 262 17.438 7.393 -11.543 1.00 0.00 O ATOM 0 H SER A 262 15.184 8.406 -11.057 1.00 0.00 H new ATOM 0 HA SER A 262 15.337 5.761 -12.020 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.743 7.041 -9.636 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.277 5.619 -10.510 1.00 0.00 H new ATOM 0 HG SER A 262 18.394 7.176 -11.529 1.00 0.00 H new ATOM 2552 N SER A 263 13.819 6.102 -9.174 1.00 0.00 N ATOM 2553 CA SER A 263 13.023 5.382 -8.193 1.00 0.00 C ATOM 2554 C SER A 263 11.884 4.645 -8.895 1.00 0.00 C ATOM 2555 O SER A 263 11.568 3.496 -8.574 1.00 0.00 O ATOM 2556 CB SER A 263 12.476 6.353 -7.141 1.00 0.00 C ATOM 2557 OG SER A 263 11.627 7.322 -7.734 1.00 0.00 O ATOM 0 H SER A 263 13.742 7.118 -9.122 1.00 0.00 H new ATOM 0 HA SER A 263 13.652 4.650 -7.686 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.925 5.799 -6.381 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.304 6.851 -6.635 1.00 0.00 H new ATOM 0 HG SER A 263 12.169 8.050 -8.103 1.00 0.00 H new ATOM 2563 N GLN A 264 11.300 5.309 -9.886 1.00 0.00 N ATOM 2564 CA GLN A 264 10.221 4.736 -10.676 1.00 0.00 C ATOM 2565 C GLN A 264 10.781 3.707 -11.649 1.00 0.00 C ATOM 2566 O GLN A 264 10.067 2.813 -12.108 1.00 0.00 O ATOM 2567 CB GLN A 264 9.481 5.834 -11.436 1.00 0.00 C ATOM 2568 CG GLN A 264 9.053 6.993 -10.552 1.00 0.00 C ATOM 2569 CD GLN A 264 8.247 8.033 -11.303 1.00 0.00 C ATOM 2570 OE1 GLN A 264 8.403 8.209 -12.510 1.00 0.00 O ATOM 2571 NE2 GLN A 264 7.391 8.743 -10.588 1.00 0.00 N ATOM 0 H GLN A 264 11.561 6.256 -10.162 1.00 0.00 H new ATOM 0 HA GLN A 264 9.516 4.243 -10.006 1.00 0.00 H new ATOM 0 HB2 GLN A 264 10.123 6.211 -12.232 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.600 5.405 -11.913 1.00 0.00 H new ATOM 0 HG2 GLN A 264 8.461 6.611 -9.720 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.938 7.464 -10.124 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.291 8.566 -9.588 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.830 9.468 -11.036 1.00 0.00 H new ATOM 2580 N ASP A 265 12.069 3.844 -11.963 1.00 0.00 N ATOM 2581 CA ASP A 265 12.762 2.869 -12.800 1.00 0.00 C ATOM 2582 C ASP A 265 12.788 1.522 -12.102 1.00 0.00 C ATOM 2583 O ASP A 265 12.573 0.478 -12.724 1.00 0.00 O ATOM 2584 CB ASP A 265 14.194 3.313 -13.117 1.00 0.00 C ATOM 2585 CG ASP A 265 14.286 4.155 -14.374 1.00 0.00 C ATOM 2586 OD1 ASP A 265 14.256 3.573 -15.480 1.00 0.00 O ATOM 2587 OD2 ASP A 265 14.405 5.392 -14.268 1.00 0.00 O ATOM 0 H ASP A 265 12.652 4.620 -11.650 1.00 0.00 H new ATOM 0 HA ASP A 265 12.219 2.789 -13.742 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.587 3.882 -12.275 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.826 2.432 -13.229 1.00 0.00 H new ATOM 2592 N ALA A 266 13.034 1.554 -10.798 1.00 0.00 N ATOM 2593 CA ALA A 266 13.002 0.349 -9.989 1.00 0.00 C ATOM 2594 C ALA A 266 11.591 -0.218 -9.939 1.00 0.00 C ATOM 2595 O ALA A 266 11.402 -1.421 -10.060 1.00 0.00 O ATOM 2596 CB ALA A 266 13.518 0.624 -8.587 1.00 0.00 C ATOM 0 H ALA A 266 13.258 2.404 -10.281 1.00 0.00 H new ATOM 0 HA ALA A 266 13.657 -0.390 -10.450 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.484 -0.294 -8.000 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.546 0.982 -8.641 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.895 1.381 -8.112 1.00 0.00 H new ATOM 2602 N VAL A 267 10.599 0.655 -9.783 1.00 0.00 N ATOM 2603 CA VAL A 267 9.195 0.236 -9.777 1.00 0.00 C ATOM 2604 C VAL A 267 8.861 -0.567 -11.038 1.00 0.00 C ATOM 2605 O VAL A 267 8.078 -1.514 -11.001 1.00 0.00 O ATOM 2606 CB VAL A 267 8.239 1.451 -9.669 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.783 1.009 -9.706 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.514 2.239 -8.397 1.00 0.00 C ATOM 0 H VAL A 267 10.739 1.658 -9.659 1.00 0.00 H new ATOM 0 HA VAL A 267 9.052 -0.396 -8.900 1.00 0.00 H new ATOM 0 HB VAL A 267 8.423 2.095 -10.529 1.00 0.00 H new ATOM 0 HG11 VAL A 267 6.136 1.882 -9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.584 0.492 -10.644 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.586 0.336 -8.872 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.832 3.088 -8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 267 8.364 1.595 -7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.542 2.600 -8.408 1.00 0.00 H new ATOM 2618 N SER A 268 9.490 -0.200 -12.145 1.00 0.00 N ATOM 2619 CA SER A 268 9.263 -0.868 -13.417 1.00 0.00 C ATOM 2620 C SER A 268 9.912 -2.257 -13.440 1.00 0.00 C ATOM 2621 O SER A 268 9.363 -3.196 -14.016 1.00 0.00 O ATOM 2622 CB SER A 268 9.814 -0.003 -14.559 1.00 0.00 C ATOM 2623 OG SER A 268 9.504 -0.545 -15.833 1.00 0.00 O ATOM 0 H SER A 268 10.166 0.562 -12.187 1.00 0.00 H new ATOM 0 HA SER A 268 8.189 -1.002 -13.549 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.402 1.003 -14.483 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.895 0.087 -14.457 1.00 0.00 H new ATOM 0 HG SER A 268 9.870 0.035 -16.533 1.00 0.00 H new ATOM 2629 N SER A 269 11.065 -2.394 -12.794 1.00 0.00 N ATOM 2630 CA SER A 269 11.832 -3.636 -12.861 1.00 0.00 C ATOM 2631 C SER A 269 11.484 -4.581 -11.713 1.00 0.00 C ATOM 2632 O SER A 269 11.464 -5.801 -11.884 1.00 0.00 O ATOM 2633 CB SER A 269 13.330 -3.325 -12.826 1.00 0.00 C ATOM 2634 OG SER A 269 14.105 -4.477 -13.114 1.00 0.00 O ATOM 0 H SER A 269 11.489 -1.665 -12.220 1.00 0.00 H new ATOM 0 HA SER A 269 11.574 -4.131 -13.797 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.557 -2.542 -13.549 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.600 -2.939 -11.843 1.00 0.00 H new ATOM 0 HG SER A 269 15.038 -4.315 -12.863 1.00 0.00 H new ATOM 2640 N MET A 270 11.202 -4.020 -10.549 1.00 0.00 N ATOM 2641 CA MET A 270 11.026 -4.815 -9.343 1.00 0.00 C ATOM 2642 C MET A 270 9.581 -5.261 -9.183 1.00 0.00 C ATOM 2643 O MET A 270 9.214 -5.859 -8.170 1.00 0.00 O ATOM 2644 CB MET A 270 11.465 -4.015 -8.115 1.00 0.00 C ATOM 2645 CG MET A 270 12.826 -3.357 -8.279 1.00 0.00 C ATOM 2646 SD MET A 270 14.106 -4.520 -8.775 1.00 0.00 S ATOM 2647 CE MET A 270 14.157 -5.574 -7.336 1.00 0.00 C ATOM 0 H MET A 270 11.090 -3.015 -10.413 1.00 0.00 H new ATOM 0 HA MET A 270 11.648 -5.705 -9.434 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.721 -3.247 -7.906 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.491 -4.677 -7.249 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.754 -2.564 -9.023 1.00 0.00 H new ATOM 0 HG3 MET A 270 13.113 -2.887 -7.338 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.517 -6.562 -7.621 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.829 -5.144 -6.593 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.156 -5.661 -6.913 1.00 0.00 H new ATOM 2657 N ASN A 271 8.766 -4.971 -10.186 1.00 0.00 N ATOM 2658 CA ASN A 271 7.363 -5.352 -10.159 1.00 0.00 C ATOM 2659 C ASN A 271 7.225 -6.866 -10.209 1.00 0.00 C ATOM 2660 O ASN A 271 7.527 -7.495 -11.227 1.00 0.00 O ATOM 2661 CB ASN A 271 6.608 -4.707 -11.323 1.00 0.00 C ATOM 2662 CG ASN A 271 5.115 -4.977 -11.267 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.627 -5.971 -11.801 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.378 -4.082 -10.628 1.00 0.00 N ATOM 0 H ASN A 271 9.053 -4.473 -11.029 1.00 0.00 H new ATOM 0 HA ASN A 271 6.926 -4.994 -9.227 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.780 -3.631 -11.312 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.007 -5.084 -12.265 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.367 -4.204 -10.566 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.821 -3.270 -10.198 1.00 0.00 H new ATOM 2671 N LEU A 272 6.801 -7.443 -9.086 1.00 0.00 N ATOM 2672 CA LEU A 272 6.620 -8.884 -8.961 1.00 0.00 C ATOM 2673 C LEU A 272 7.953 -9.607 -9.123 1.00 0.00 C ATOM 2674 O LEU A 272 8.045 -10.647 -9.778 1.00 0.00 O ATOM 2675 CB LEU A 272 5.581 -9.393 -9.972 1.00 0.00 C ATOM 2676 CG LEU A 272 4.174 -8.812 -9.797 1.00 0.00 C ATOM 2677 CD1 LEU A 272 3.239 -9.340 -10.873 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.630 -9.138 -8.414 1.00 0.00 C ATOM 0 H LEU A 272 6.574 -6.923 -8.239 1.00 0.00 H new ATOM 0 HA LEU A 272 6.241 -9.099 -7.962 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.931 -9.163 -10.978 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.522 -10.479 -9.896 1.00 0.00 H new ATOM 0 HG LEU A 272 4.237 -7.728 -9.897 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.245 -8.916 -10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.618 -9.057 -11.855 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.183 -10.426 -10.805 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.630 -8.717 -8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.584 -10.220 -8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.286 -8.711 -7.655 1.00 0.00 H new ATOM 2690 N PHE A 273 8.991 -9.029 -8.528 1.00 0.00 N ATOM 2691 CA PHE A 273 10.303 -9.652 -8.493 1.00 0.00 C ATOM 2692 C PHE A 273 10.324 -10.713 -7.396 1.00 0.00 C ATOM 2693 O PHE A 273 9.977 -10.427 -6.248 1.00 0.00 O ATOM 2694 CB PHE A 273 11.370 -8.584 -8.233 1.00 0.00 C ATOM 2695 CG PHE A 273 12.785 -9.059 -8.400 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.407 -8.989 -9.637 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.500 -9.557 -7.322 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.712 -9.411 -9.797 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.808 -9.977 -7.476 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.415 -9.904 -8.715 1.00 0.00 C ATOM 0 H PHE A 273 8.945 -8.123 -8.061 1.00 0.00 H new ATOM 0 HA PHE A 273 10.516 -10.129 -9.450 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.200 -7.747 -8.910 1.00 0.00 H new ATOM 0 HB3 PHE A 273 11.246 -8.204 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.864 -8.600 -10.486 1.00 0.00 H new ATOM 0 HD2 PHE A 273 13.030 -9.618 -6.351 1.00 0.00 H new ATOM 0 HE1 PHE A 273 15.183 -9.356 -10.767 1.00 0.00 H new ATOM 0 HE2 PHE A 273 15.355 -10.362 -6.628 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.437 -10.232 -8.837 1.00 0.00 H new ATOM 2710 N ASP A 274 10.715 -11.930 -7.749 1.00 0.00 N ATOM 2711 CA ASP A 274 10.693 -13.051 -6.816 1.00 0.00 C ATOM 2712 C ASP A 274 11.910 -13.029 -5.885 1.00 0.00 C ATOM 2713 O ASP A 274 12.807 -13.864 -5.977 1.00 0.00 O ATOM 2714 CB ASP A 274 10.617 -14.381 -7.586 1.00 0.00 C ATOM 2715 CG ASP A 274 11.811 -14.617 -8.495 1.00 0.00 C ATOM 2716 OD1 ASP A 274 12.074 -13.768 -9.374 1.00 0.00 O ATOM 2717 OD2 ASP A 274 12.497 -15.648 -8.330 1.00 0.00 O ATOM 0 H ASP A 274 11.054 -12.168 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 274 9.804 -12.956 -6.193 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.544 -15.202 -6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.706 -14.396 -8.184 1.00 0.00 H new ATOM 2722 N LEU A 275 11.925 -12.081 -4.963 1.00 0.00 N ATOM 2723 CA LEU A 275 13.052 -11.935 -4.055 1.00 0.00 C ATOM 2724 C LEU A 275 12.773 -12.663 -2.748 1.00 0.00 C ATOM 2725 O LEU A 275 11.998 -12.195 -1.911 1.00 0.00 O ATOM 2726 CB LEU A 275 13.344 -10.456 -3.797 1.00 0.00 C ATOM 2727 CG LEU A 275 14.632 -10.176 -3.021 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.836 -10.754 -3.749 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.808 -8.680 -2.810 1.00 0.00 C ATOM 0 H LEU A 275 11.175 -11.404 -4.823 1.00 0.00 H new ATOM 0 HA LEU A 275 13.933 -12.381 -4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.396 -9.939 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.506 -10.026 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 275 14.557 -10.659 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.741 -10.543 -3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.715 -11.832 -3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.915 -10.301 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.729 -8.496 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.860 -8.180 -3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.961 -8.290 -2.245 1.00 0.00 H new ATOM 2741 N GLY A 276 13.390 -13.824 -2.589 1.00 0.00 N ATOM 2742 CA GLY A 276 13.184 -14.617 -1.399 1.00 0.00 C ATOM 2743 C GLY A 276 12.032 -15.580 -1.568 1.00 0.00 C ATOM 2744 O GLY A 276 11.441 -16.036 -0.590 1.00 0.00 O ATOM 0 H GLY A 276 14.033 -14.232 -3.268 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.093 -15.172 -1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.989 -13.960 -0.552 1.00 0.00 H new ATOM 2748 N GLY A 277 11.703 -15.874 -2.818 1.00 0.00 N ATOM 2749 CA GLY A 277 10.628 -16.799 -3.113 1.00 0.00 C ATOM 2750 C GLY A 277 9.280 -16.115 -3.216 1.00 0.00 C ATOM 2751 O GLY A 277 8.296 -16.725 -3.634 1.00 0.00 O ATOM 0 H GLY A 277 12.166 -15.485 -3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.843 -17.312 -4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.586 -17.561 -2.335 1.00 0.00 H new ATOM 2755 N GLN A 278 9.238 -14.845 -2.843 1.00 0.00 N ATOM 2756 CA GLN A 278 8.000 -14.081 -2.850 1.00 0.00 C ATOM 2757 C GLN A 278 8.086 -12.929 -3.835 1.00 0.00 C ATOM 2758 O GLN A 278 9.147 -12.328 -4.014 1.00 0.00 O ATOM 2759 CB GLN A 278 7.690 -13.561 -1.445 1.00 0.00 C ATOM 2760 CG GLN A 278 7.371 -14.671 -0.460 1.00 0.00 C ATOM 2761 CD GLN A 278 7.164 -14.165 0.953 1.00 0.00 C ATOM 2762 OE1 GLN A 278 7.453 -15.012 1.922 1.00 0.00 O flip ATOM 2763 NE2 GLN A 278 6.735 -13.035 1.171 1.00 0.00 N flip ATOM 0 H GLN A 278 10.054 -14.319 -2.529 1.00 0.00 H new ATOM 0 HA GLN A 278 7.191 -14.740 -3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 278 8.543 -12.991 -1.078 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.846 -12.874 -1.496 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.473 -15.194 -0.788 1.00 0.00 H new ATOM 0 HG3 GLN A 278 8.183 -15.398 -0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 278 6.524 -12.411 0.393 1.00 0.00 H new ATOM 0 HE22 GLN A 278 6.590 -12.721 2.131 1.00 0.00 H new ATOM 2772 N TYR A 279 6.967 -12.637 -4.482 1.00 0.00 N ATOM 2773 CA TYR A 279 6.905 -11.558 -5.452 1.00 0.00 C ATOM 2774 C TYR A 279 6.761 -10.219 -4.752 1.00 0.00 C ATOM 2775 O TYR A 279 5.752 -9.964 -4.090 1.00 0.00 O ATOM 2776 CB TYR A 279 5.732 -11.754 -6.416 1.00 0.00 C ATOM 2777 CG TYR A 279 5.837 -12.979 -7.289 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.911 -13.149 -8.151 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.852 -13.958 -7.262 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.004 -14.263 -8.959 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.934 -15.074 -8.069 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.013 -15.223 -8.918 1.00 0.00 C ATOM 2783 OH TYR A 279 6.096 -16.329 -9.730 1.00 0.00 O ATOM 0 H TYR A 279 6.087 -13.136 -4.351 1.00 0.00 H new ATOM 0 HA TYR A 279 7.835 -11.571 -6.020 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.810 -11.813 -5.838 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.652 -10.874 -7.055 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.686 -12.398 -8.190 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.008 -13.844 -6.598 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.849 -14.384 -9.621 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.160 -15.826 -8.037 1.00 0.00 H new ATOM 0 HH TYR A 279 5.319 -16.906 -9.577 1.00 0.00 H new ATOM 2793 N LEU A 280 7.766 -9.374 -4.897 1.00 0.00 N ATOM 2794 CA LEU A 280 7.729 -8.033 -4.339 1.00 0.00 C ATOM 2795 C LEU A 280 6.631 -7.214 -4.998 1.00 0.00 C ATOM 2796 O LEU A 280 6.566 -7.114 -6.226 1.00 0.00 O ATOM 2797 CB LEU A 280 9.074 -7.337 -4.545 1.00 0.00 C ATOM 2798 CG LEU A 280 10.276 -8.037 -3.912 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.567 -7.396 -4.392 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.187 -7.988 -2.392 1.00 0.00 C ATOM 0 H LEU A 280 8.625 -9.595 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 280 7.524 -8.113 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.254 -7.240 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 280 9.008 -6.327 -4.140 1.00 0.00 H new ATOM 0 HG LEU A 280 10.270 -9.083 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.417 -7.903 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.634 -7.481 -5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.577 -6.343 -4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.052 -8.492 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.170 -6.949 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.275 -8.488 -2.065 1.00 0.00 H new ATOM 2812 N ARG A 281 5.760 -6.634 -4.191 1.00 0.00 N ATOM 2813 CA ARG A 281 4.716 -5.771 -4.715 1.00 0.00 C ATOM 2814 C ARG A 281 5.223 -4.344 -4.673 1.00 0.00 C ATOM 2815 O ARG A 281 5.466 -3.800 -3.602 1.00 0.00 O ATOM 2816 CB ARG A 281 3.431 -5.900 -3.886 1.00 0.00 C ATOM 2817 CG ARG A 281 3.101 -7.329 -3.487 1.00 0.00 C ATOM 2818 CD ARG A 281 2.828 -8.219 -4.689 1.00 0.00 C ATOM 2819 NE ARG A 281 3.090 -9.625 -4.378 1.00 0.00 N ATOM 2820 CZ ARG A 281 2.193 -10.607 -4.473 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.960 -10.360 -4.897 1.00 0.00 N ATOM 2822 NH2 ARG A 281 2.537 -11.850 -4.160 1.00 0.00 N ATOM 0 H ARG A 281 5.754 -6.744 -3.177 1.00 0.00 H new ATOM 0 HA ARG A 281 4.478 -6.061 -5.738 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.528 -5.294 -2.985 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.598 -5.490 -4.457 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.930 -7.743 -2.913 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.229 -7.328 -2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.791 -8.101 -5.004 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.453 -7.906 -5.525 1.00 0.00 H new ATOM 0 HE ARG A 281 4.029 -9.872 -4.065 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.690 -9.411 -5.154 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.283 -11.119 -4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 281 3.486 -12.053 -3.847 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.852 -12.602 -4.232 1.00 0.00 H new ATOM 2836 N VAL A 282 5.390 -3.737 -5.830 1.00 0.00 N ATOM 2837 CA VAL A 282 6.009 -2.427 -5.893 1.00 0.00 C ATOM 2838 C VAL A 282 5.010 -1.368 -6.340 1.00 0.00 C ATOM 2839 O VAL A 282 4.088 -1.650 -7.110 1.00 0.00 O ATOM 2840 CB VAL A 282 7.233 -2.438 -6.841 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.800 -2.581 -8.290 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.085 -1.195 -6.653 1.00 0.00 C ATOM 0 H VAL A 282 5.110 -4.124 -6.731 1.00 0.00 H new ATOM 0 HA VAL A 282 6.349 -2.176 -4.888 1.00 0.00 H new ATOM 0 HB VAL A 282 7.842 -3.304 -6.583 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.680 -2.586 -8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.253 -3.515 -8.416 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.156 -1.744 -8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.937 -1.232 -7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.488 -0.309 -6.867 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.443 -1.151 -5.624 1.00 0.00 H new ATOM 2852 N GLY A 283 5.185 -0.166 -5.825 1.00 0.00 N ATOM 2853 CA GLY A 283 4.363 0.946 -6.226 1.00 0.00 C ATOM 2854 C GLY A 283 5.001 2.256 -5.834 1.00 0.00 C ATOM 2855 O GLY A 283 5.988 2.271 -5.096 1.00 0.00 O ATOM 0 H GLY A 283 5.893 0.060 -5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.210 0.920 -7.305 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.380 0.863 -5.763 1.00 0.00 H new ATOM 2859 N LYS A 284 4.455 3.354 -6.321 1.00 0.00 N ATOM 2860 CA LYS A 284 4.975 4.665 -5.973 1.00 0.00 C ATOM 2861 C LYS A 284 4.373 5.115 -4.651 1.00 0.00 C ATOM 2862 O LYS A 284 3.173 4.969 -4.433 1.00 0.00 O ATOM 2863 CB LYS A 284 4.669 5.687 -7.069 1.00 0.00 C ATOM 2864 CG LYS A 284 5.293 5.344 -8.415 1.00 0.00 C ATOM 2865 CD LYS A 284 5.075 6.453 -9.435 1.00 0.00 C ATOM 2866 CE LYS A 284 3.597 6.728 -9.661 1.00 0.00 C ATOM 2867 NZ LYS A 284 3.375 7.796 -10.673 1.00 0.00 N ATOM 0 H LYS A 284 3.656 3.366 -6.955 1.00 0.00 H new ATOM 0 HA LYS A 284 6.058 4.595 -5.874 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.588 5.766 -7.189 1.00 0.00 H new ATOM 0 HB3 LYS A 284 5.027 6.666 -6.751 1.00 0.00 H new ATOM 0 HG2 LYS A 284 6.362 5.172 -8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.863 4.415 -8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 284 5.566 7.364 -9.093 1.00 0.00 H new ATOM 0 HD3 LYS A 284 5.542 6.175 -10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.104 5.812 -9.987 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.135 7.021 -8.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 2.354 7.951 -10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.823 8.678 -10.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.793 7.507 -11.580 1.00 0.00 H new ATOM 2881 N ALA A 285 5.214 5.629 -3.767 1.00 0.00 N ATOM 2882 CA ALA A 285 4.754 6.100 -2.467 1.00 0.00 C ATOM 2883 C ALA A 285 3.925 7.371 -2.635 1.00 0.00 C ATOM 2884 O ALA A 285 4.467 8.427 -2.949 1.00 0.00 O ATOM 2885 CB ALA A 285 5.945 6.340 -1.541 1.00 0.00 C ATOM 0 H ALA A 285 6.217 5.731 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 285 4.121 5.337 -2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.588 6.692 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.496 5.409 -1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.602 7.091 -1.980 1.00 0.00 H new ATOM 2891 N VAL A 286 2.610 7.256 -2.446 1.00 0.00 N ATOM 2892 CA VAL A 286 1.704 8.386 -2.648 1.00 0.00 C ATOM 2893 C VAL A 286 1.917 9.468 -1.598 1.00 0.00 C ATOM 2894 O VAL A 286 1.650 10.644 -1.847 1.00 0.00 O ATOM 2895 CB VAL A 286 0.215 7.961 -2.643 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.123 7.151 -3.887 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.131 7.180 -1.383 1.00 0.00 C ATOM 0 H VAL A 286 2.150 6.394 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 286 1.944 8.785 -3.634 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.388 8.869 -2.652 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.174 6.864 -3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.066 7.753 -4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.497 6.255 -3.917 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.183 6.896 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.486 6.283 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.056 7.801 -0.507 1.00 0.00 H new ATOM 2907 N THR A 287 2.384 9.077 -0.424 1.00 0.00 N ATOM 2908 CA THR A 287 2.674 10.043 0.614 1.00 0.00 C ATOM 2909 C THR A 287 4.160 10.372 0.648 1.00 0.00 C ATOM 2910 O THR A 287 5.012 9.481 0.734 1.00 0.00 O ATOM 2911 CB THR A 287 2.219 9.561 2.006 1.00 0.00 C ATOM 2912 OG1 THR A 287 2.839 8.314 2.334 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.709 9.412 2.055 1.00 0.00 C ATOM 0 H THR A 287 2.568 8.106 -0.170 1.00 0.00 H new ATOM 0 HA THR A 287 2.108 10.942 0.369 1.00 0.00 H new ATOM 0 HB THR A 287 2.522 10.310 2.737 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.457 7.603 1.779 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.409 9.071 3.046 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.241 10.374 1.845 1.00 0.00 H new ATOM 0 HG23 THR A 287 0.391 8.684 1.309 1.00 0.00 H new ATOM 2921 N PRO A 288 4.487 11.661 0.534 1.00 0.00 N ATOM 2922 CA PRO A 288 5.854 12.147 0.700 1.00 0.00 C ATOM 2923 C PRO A 288 6.336 11.963 2.139 1.00 0.00 C ATOM 2924 O PRO A 288 5.526 11.942 3.069 1.00 0.00 O ATOM 2925 CB PRO A 288 5.746 13.638 0.360 1.00 0.00 C ATOM 2926 CG PRO A 288 4.313 13.979 0.577 1.00 0.00 C ATOM 2927 CD PRO A 288 3.544 12.747 0.214 1.00 0.00 C ATOM 0 HA PRO A 288 6.568 11.611 0.074 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.395 14.237 0.999 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.046 13.831 -0.670 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.131 14.263 1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.013 14.824 -0.043 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.622 12.663 0.789 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.265 12.741 -0.840 1.00 0.00 H new ATOM 2935 N PRO A 289 7.654 11.809 2.341 1.00 0.00 N ATOM 2936 CA PRO A 289 8.240 11.666 3.679 1.00 0.00 C ATOM 2937 C PRO A 289 8.097 12.939 4.511 1.00 0.00 C ATOM 2938 O PRO A 289 9.056 13.694 4.669 1.00 0.00 O ATOM 2939 CB PRO A 289 9.723 11.373 3.406 1.00 0.00 C ATOM 2940 CG PRO A 289 9.800 11.012 1.961 1.00 0.00 C ATOM 2941 CD PRO A 289 8.677 11.742 1.289 1.00 0.00 C ATOM 0 HA PRO A 289 7.742 10.885 4.254 1.00 0.00 H new ATOM 0 HB2 PRO A 289 10.342 12.243 3.626 1.00 0.00 H new ATOM 0 HB3 PRO A 289 10.084 10.558 4.034 1.00 0.00 H new ATOM 0 HG2 PRO A 289 10.762 11.302 1.538 1.00 0.00 H new ATOM 0 HG3 PRO A 289 9.703 9.935 1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 289 8.981 12.735 0.958 1.00 0.00 H new ATOM 0 HD3 PRO A 289 8.317 11.209 0.409 1.00 0.00 H new ATOM 2949 N MET A 290 6.888 13.159 5.028 1.00 0.00 N ATOM 2950 CA MET A 290 6.566 14.324 5.855 1.00 0.00 C ATOM 2951 C MET A 290 6.605 15.613 5.034 1.00 0.00 C ATOM 2952 O MET A 290 7.639 16.282 4.950 1.00 0.00 O ATOM 2953 CB MET A 290 7.500 14.434 7.067 1.00 0.00 C ATOM 2954 CG MET A 290 7.367 13.279 8.045 1.00 0.00 C ATOM 2955 SD MET A 290 8.520 13.405 9.427 1.00 0.00 S ATOM 2956 CE MET A 290 10.093 13.352 8.565 1.00 0.00 C ATOM 0 H MET A 290 6.098 12.530 4.884 1.00 0.00 H new ATOM 0 HA MET A 290 5.551 14.182 6.225 1.00 0.00 H new ATOM 0 HB2 MET A 290 8.531 14.486 6.717 1.00 0.00 H new ATOM 0 HB3 MET A 290 7.294 15.368 7.590 1.00 0.00 H new ATOM 0 HG2 MET A 290 6.347 13.248 8.429 1.00 0.00 H new ATOM 0 HG3 MET A 290 7.538 12.340 7.518 1.00 0.00 H new ATOM 0 HE1 MET A 290 10.878 13.048 9.258 1.00 0.00 H new ATOM 0 HE2 MET A 290 10.035 12.636 7.746 1.00 0.00 H new ATOM 0 HE3 MET A 290 10.323 14.340 8.167 1.00 0.00 H new ATOM 2966 N PRO A 291 5.471 15.966 4.405 1.00 0.00 N ATOM 2967 CA PRO A 291 5.343 17.215 3.654 1.00 0.00 C ATOM 2968 C PRO A 291 5.370 18.425 4.585 1.00 0.00 C ATOM 2969 O PRO A 291 4.530 18.551 5.476 1.00 0.00 O ATOM 2970 CB PRO A 291 3.982 17.089 2.963 1.00 0.00 C ATOM 2971 CG PRO A 291 3.213 16.112 3.786 1.00 0.00 C ATOM 2972 CD PRO A 291 4.226 15.172 4.384 1.00 0.00 C ATOM 0 HA PRO A 291 6.163 17.365 2.951 1.00 0.00 H new ATOM 0 HB2 PRO A 291 3.473 18.052 2.918 1.00 0.00 H new ATOM 0 HB3 PRO A 291 4.093 16.738 1.937 1.00 0.00 H new ATOM 0 HG2 PRO A 291 2.647 16.621 4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 291 2.493 15.569 3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 291 3.936 14.856 5.386 1.00 0.00 H new ATOM 0 HD3 PRO A 291 4.337 14.269 3.784 1.00 0.00 H new ATOM 2980 N LEU A 292 6.349 19.295 4.384 1.00 0.00 N ATOM 2981 CA LEU A 292 6.529 20.450 5.252 1.00 0.00 C ATOM 2982 C LEU A 292 5.643 21.608 4.812 1.00 0.00 C ATOM 2983 O LEU A 292 4.577 21.823 5.387 1.00 0.00 O ATOM 2984 CB LEU A 292 8.001 20.875 5.273 1.00 0.00 C ATOM 2985 CG LEU A 292 8.976 19.809 5.783 1.00 0.00 C ATOM 2986 CD1 LEU A 292 10.403 20.337 5.767 1.00 0.00 C ATOM 2987 CD2 LEU A 292 8.588 19.358 7.184 1.00 0.00 C ATOM 0 H LEU A 292 7.030 19.223 3.628 1.00 0.00 H new ATOM 0 HA LEU A 292 6.233 20.167 6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 292 8.295 21.161 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 292 8.098 21.763 5.897 1.00 0.00 H new ATOM 0 HG LEU A 292 8.922 18.948 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 292 11.081 19.565 6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 292 10.679 20.609 4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.473 21.215 6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.291 18.601 7.530 1.00 0.00 H new ATOM 0 HD22 LEU A 292 8.612 20.212 7.861 1.00 0.00 H new ATOM 0 HD23 LEU A 292 7.582 18.938 7.166 1.00 0.00 H new ATOM 2999 N LEU A 293 6.077 22.340 3.783 1.00 0.00 N ATOM 3000 CA LEU A 293 5.325 23.493 3.277 1.00 0.00 C ATOM 3001 C LEU A 293 5.079 24.506 4.396 1.00 0.00 C ATOM 3002 O LEU A 293 5.791 24.527 5.400 1.00 0.00 O ATOM 3003 CB LEU A 293 3.979 23.052 2.671 1.00 0.00 C ATOM 3004 CG LEU A 293 4.048 22.309 1.330 1.00 0.00 C ATOM 3005 CD1 LEU A 293 4.865 23.103 0.321 1.00 0.00 C ATOM 3006 CD2 LEU A 293 4.611 20.906 1.510 1.00 0.00 C ATOM 0 H LEU A 293 6.946 22.155 3.283 1.00 0.00 H new ATOM 0 HA LEU A 293 5.922 23.962 2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 293 3.473 22.410 3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 293 3.356 23.937 2.540 1.00 0.00 H new ATOM 0 HG LEU A 293 3.034 22.210 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 293 4.903 22.561 -0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 293 4.401 24.076 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 293 5.877 23.241 0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 293 4.649 20.402 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 293 5.616 20.968 1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 293 3.972 20.342 2.189 1.00 0.00 H new ATOM 3018 N THR A 294 4.089 25.361 4.205 1.00 0.00 N ATOM 3019 CA THR A 294 3.685 26.297 5.239 1.00 0.00 C ATOM 3020 C THR A 294 2.233 26.045 5.642 1.00 0.00 C ATOM 3021 O THR A 294 1.311 26.659 5.099 1.00 0.00 O ATOM 3022 CB THR A 294 3.860 27.755 4.772 1.00 0.00 C ATOM 3023 OG1 THR A 294 3.250 27.936 3.489 1.00 0.00 O ATOM 3024 CG2 THR A 294 5.332 28.132 4.698 1.00 0.00 C ATOM 0 H THR A 294 3.550 25.426 3.342 1.00 0.00 H new ATOM 0 HA THR A 294 4.328 26.140 6.105 1.00 0.00 H new ATOM 0 HB THR A 294 3.374 28.404 5.500 1.00 0.00 H new ATOM 0 HG1 THR A 294 2.334 27.589 3.511 1.00 0.00 H new ATOM 0 HG21 THR A 294 5.427 29.166 4.366 1.00 0.00 H new ATOM 0 HG22 THR A 294 5.785 28.025 5.684 1.00 0.00 H new ATOM 0 HG23 THR A 294 5.841 27.476 3.991 1.00 0.00 H new ATOM 3032 N PRO A 295 2.011 25.116 6.590 1.00 0.00 N ATOM 3033 CA PRO A 295 0.671 24.725 7.032 1.00 0.00 C ATOM 3034 C PRO A 295 0.019 25.773 7.929 1.00 0.00 C ATOM 3035 O PRO A 295 -1.185 25.723 8.182 1.00 0.00 O ATOM 3036 CB PRO A 295 0.904 23.421 7.818 1.00 0.00 C ATOM 3037 CG PRO A 295 2.346 23.076 7.625 1.00 0.00 C ATOM 3038 CD PRO A 295 3.048 24.360 7.304 1.00 0.00 C ATOM 0 HA PRO A 295 -0.008 24.611 6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 295 0.673 23.556 8.875 1.00 0.00 H new ATOM 0 HB3 PRO A 295 0.259 22.623 7.450 1.00 0.00 H new ATOM 0 HG2 PRO A 295 2.760 22.621 8.525 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.468 22.354 6.818 1.00 0.00 H new ATOM 0 HD2 PRO A 295 3.381 24.877 8.204 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.930 24.197 6.685 1.00 0.00 H new ATOM 3046 N ALA A 296 0.818 26.722 8.408 1.00 0.00 N ATOM 3047 CA ALA A 296 0.307 27.785 9.258 1.00 0.00 C ATOM 3048 C ALA A 296 -0.350 28.870 8.415 1.00 0.00 C ATOM 3049 O ALA A 296 0.212 29.950 8.211 1.00 0.00 O ATOM 3050 CB ALA A 296 1.423 28.367 10.109 1.00 0.00 C ATOM 0 H ALA A 296 1.819 26.774 8.221 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.447 27.365 9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 296 1.023 29.161 10.739 1.00 0.00 H new ATOM 0 HB2 ALA A 296 1.847 27.584 10.737 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.200 28.774 9.462 1.00 0.00 H new ATOM 3056 N THR A 297 -1.535 28.568 7.914 1.00 0.00 N ATOM 3057 CA THR A 297 -2.269 29.494 7.074 1.00 0.00 C ATOM 3058 C THR A 297 -3.156 30.407 7.934 1.00 0.00 C ATOM 3059 O THR A 297 -4.174 29.934 8.484 1.00 0.00 O ATOM 3060 CB THR A 297 -3.088 28.734 5.992 1.00 0.00 C ATOM 3061 OG1 THR A 297 -3.834 29.647 5.176 1.00 0.00 O ATOM 3062 CG2 THR A 297 -4.029 27.702 6.608 1.00 0.00 C ATOM 3063 OXT THR A 297 -2.802 31.597 8.088 1.00 0.00 O ATOM 0 H THR A 297 -2.011 27.681 8.077 1.00 0.00 H new ATOM 0 HA THR A 297 -1.557 30.129 6.546 1.00 0.00 H new ATOM 0 HB THR A 297 -2.369 28.204 5.367 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.339 29.146 4.502 1.00 0.00 H new ATOM 0 HG21 THR A 297 -4.581 27.195 5.817 1.00 0.00 H new ATOM 0 HG22 THR A 297 -3.449 26.971 7.171 1.00 0.00 H new ATOM 0 HG23 THR A 297 -4.730 28.202 7.276 1.00 0.00 H new TER 3071 THR A 297