USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 82 TYR OH : rot -118:sc= -0.475! USER MOD Set 1.2: B 413 HIS : no HD1:sc= -3.06! C(o=-1!,f=-1.3!) USER MOD Set 1.3: B 433 GLN : amide:sc= 2.52 K(o=-1,f=-4.4) USER MOD Set 2.1: A 81 ASN : amide:sc= -1.38 K(o=-0.53,f=-10!) USER MOD Set 2.2: B 425 LYS NZ :NH3+ -156:sc= 0.847 (180deg=-1.22) USER MOD Set 3.1: B 395 GLN : amide:sc= 0.459 K(o=0.51,f=-2.5!) USER MOD Set 3.2: B 399 LYS NZ :NH3+ -120:sc= 0.0564 (180deg=0) USER MOD Set 4.1: A 94 SER OG : rot 37:sc= 0.479 USER MOD Set 4.2: A 96 THR OG1 : rot 90:sc= 1.28 USER MOD Set 5.1: A 27 LYS NZ :NH3+ -165:sc= 1.89 (180deg=1.25) USER MOD Set 5.2: A 69 THR OG1 : rot -107:sc= 0.711 USER MOD Set 6.1: A 54 LYS NZ :NH3+ -151:sc= 1.35 (180deg=0.919) USER MOD Set 6.2: A 63 GLN : amide:sc= 0.188 K(o=1.5,f=0.051) USER MOD Single : A 9 GLN : amide:sc= -0.394 X(o=-0.39,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.743 K(o=-0.74,f=-3!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 1.48 (180deg=1.48) USER MOD Single : A 19 MET CE :methyl 151:sc= -0.758 (180deg=-1.96!) USER MOD Single : A 22 SER OG : rot 147:sc= 1.57 USER MOD Single : A 28 SER OG : rot -64:sc= 1.42 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 33 GLN : amide:sc= -1.1! K(o=-1.1!,f=-2.6) USER MOD Single : A 35 MET CE :methyl -167:sc= -0.431 (180deg=-0.801) USER MOD Single : A 36 TYR OH : rot 116:sc= 0.657 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -31:sc= 1.29 USER MOD Single : A 47 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0254) USER MOD Single : A 50 SER OG : rot 120:sc= 0.0955 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.17) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -54:sc= 0.177 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= -0.0318 USER MOD Single : A 102 THR OG1 : rot 78:sc= 0.108 USER MOD Single : A 104 THR OG1 : rot -98:sc= 1.2 USER MOD Single : A 110 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.0036) USER MOD Single : A 115 LYS NZ :NH3+ -172:sc= 2.07 (180deg=1.86) USER MOD Single : A 120 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0327) USER MOD Single : A 128 ASN : amide:sc= -0.933 X(o=-0.93,f=-0.6) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 113:sc= 1.27 USER MOD Single : A 137 GLN : amide:sc= -0.0492 X(o=-0.049,f=-0.54) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -174:sc= 0.807 (180deg=0.692) USER MOD Single : A 153 GLN : amide:sc= 0.107 K(o=0.11,f=-2.3!) USER MOD Single : A 154 TYR OH : rot 80:sc= -0.312 USER MOD Single : A 157 THR OG1 : rot 90:sc= -0.178 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 178:sc= 0.135 (180deg=0.0926) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 1.14 K(o=1.1,f=-0.9) USER MOD Single : A 167 LYS NZ :NH3+ 147:sc= 1.11 (180deg=0.0392) USER MOD Single : A 173 MET CE :methyl -160:sc= 0 (180deg=-0.679) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -164:sc= 1.09 (180deg=0.9) USER MOD Single : A 180 LYS NZ :NH3+ -170:sc= 0.673 (180deg=0.256) USER MOD Single : A 181 MET CE :methyl -173:sc= -0.484 (180deg=-0.619) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc=-0.00316 X(o=-0.0032,f=0.3) USER MOD Single : A 185 LYS NZ :NH3+ -167:sc=-0.00104 (180deg=-0.159) USER MOD Single : A 500 GNP O2' : rot -16:sc= 0.105 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.134 USER MOD Single : B 392 SER OG : rot 180:sc= 0 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 405 GLN : amide:sc= -1.67 X(o=-1.7,f=-1.4) USER MOD Single : B 410 ASN : amide:sc= 1.06 K(o=1.1,f=-5.8!) USER MOD Single : B 411 SER OG : rot 72:sc= 1.27 USER MOD Single : B 417 GLN : amide:sc= -2.24! K(o=-2.2!,f=-1.5) USER MOD Single : B 421 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0323) USER MOD Single : B 424 SER OG : rot 86:sc= 1.3 USER MOD Single : B 437 THR OG1 : rot 84:sc= 1.19 USER MOD Single : B 440 LYS NZ :NH3+ -177:sc= 2.3 (180deg=2.21) USER MOD Single : B 442 LYS NZ :NH3+ -145:sc= 1.15 (180deg=0.969) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 6.081 9.219 -20.355 1.00 0.00 N ATOM 2 CA GLY A 8 6.523 9.966 -19.152 1.00 0.00 C ATOM 3 C GLY A 8 6.352 11.462 -19.312 1.00 0.00 C ATOM 4 O GLY A 8 7.210 12.136 -19.884 1.00 0.00 O ATOM 0 HA2 GLY A 8 5.953 9.628 -18.287 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.571 9.741 -18.952 1.00 0.00 H new ATOM 10 N GLN A 9 5.231 11.980 -18.819 1.00 0.00 N ATOM 11 CA GLN A 9 4.930 13.402 -18.918 1.00 0.00 C ATOM 12 C GLN A 9 5.588 14.179 -17.784 1.00 0.00 C ATOM 13 O GLN A 9 6.099 15.277 -17.989 1.00 0.00 O ATOM 14 CB GLN A 9 3.415 13.622 -18.896 1.00 0.00 C ATOM 15 CG GLN A 9 3.006 15.076 -19.055 1.00 0.00 C ATOM 16 CD GLN A 9 1.504 15.250 -19.181 1.00 0.00 C ATOM 17 OE1 GLN A 9 0.957 15.218 -20.282 1.00 0.00 O ATOM 18 NE2 GLN A 9 0.824 15.441 -18.060 1.00 0.00 N ATOM 0 H GLN A 9 4.513 11.432 -18.345 1.00 0.00 H new ATOM 0 HA GLN A 9 5.331 13.770 -19.862 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.960 13.037 -19.695 1.00 0.00 H new ATOM 0 HB3 GLN A 9 3.015 13.242 -17.956 1.00 0.00 H new ATOM 0 HG2 GLN A 9 3.363 15.646 -18.197 1.00 0.00 H new ATOM 0 HG3 GLN A 9 3.491 15.491 -19.938 1.00 0.00 H new ATOM 0 HE21 GLN A 9 1.312 15.461 -17.165 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -0.188 15.568 -18.092 1.00 0.00 H new ATOM 27 N SER A 10 5.565 13.603 -16.588 1.00 0.00 N ATOM 28 CA SER A 10 6.153 14.243 -15.420 1.00 0.00 C ATOM 29 C SER A 10 6.319 13.225 -14.292 1.00 0.00 C ATOM 30 O SER A 10 7.431 12.794 -13.986 1.00 0.00 O ATOM 31 CB SER A 10 5.277 15.416 -14.963 1.00 0.00 C ATOM 32 OG SER A 10 5.904 16.162 -13.936 1.00 0.00 O ATOM 0 H SER A 10 5.145 12.692 -16.403 1.00 0.00 H new ATOM 0 HA SER A 10 7.137 14.630 -15.685 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.068 16.067 -15.811 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.318 15.039 -14.607 1.00 0.00 H new ATOM 0 HG SER A 10 5.322 16.903 -13.668 1.00 0.00 H new ATOM 38 N SER A 11 5.205 12.836 -13.690 1.00 0.00 N ATOM 39 CA SER A 11 5.206 11.811 -12.663 1.00 0.00 C ATOM 40 C SER A 11 3.922 10.994 -12.791 1.00 0.00 C ATOM 41 O SER A 11 3.031 11.055 -11.944 1.00 0.00 O ATOM 42 CB SER A 11 5.334 12.438 -11.267 1.00 0.00 C ATOM 43 OG SER A 11 5.654 11.461 -10.292 1.00 0.00 O ATOM 0 H SER A 11 4.283 13.220 -13.899 1.00 0.00 H new ATOM 0 HA SER A 11 6.065 11.154 -12.796 1.00 0.00 H new ATOM 0 HB2 SER A 11 6.106 13.208 -11.281 1.00 0.00 H new ATOM 0 HB3 SER A 11 4.399 12.929 -10.999 1.00 0.00 H new ATOM 0 HG SER A 11 5.731 11.888 -9.413 1.00 0.00 H new ATOM 49 N LEU A 12 3.823 10.264 -13.897 1.00 0.00 N ATOM 50 CA LEU A 12 2.634 9.479 -14.204 1.00 0.00 C ATOM 51 C LEU A 12 3.008 8.020 -14.435 1.00 0.00 C ATOM 52 O LEU A 12 2.161 7.128 -14.357 1.00 0.00 O ATOM 53 CB LEU A 12 1.923 10.034 -15.444 1.00 0.00 C ATOM 54 CG LEU A 12 1.464 11.492 -15.342 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.807 11.932 -16.641 1.00 0.00 C ATOM 56 CD2 LEU A 12 0.506 11.667 -14.174 1.00 0.00 C ATOM 0 H LEU A 12 4.559 10.200 -14.601 1.00 0.00 H new ATOM 0 HA LEU A 12 1.956 9.544 -13.353 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.594 9.941 -16.298 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.053 9.411 -15.652 1.00 0.00 H new ATOM 0 HG LEU A 12 2.338 12.119 -15.167 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.486 12.970 -16.553 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.521 11.841 -17.459 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.058 11.301 -16.843 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.190 12.708 -14.116 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.367 11.030 -14.321 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.007 11.388 -13.247 1.00 0.00 H new ATOM 68 N ALA A 13 4.282 7.783 -14.713 1.00 0.00 N ATOM 69 CA ALA A 13 4.781 6.430 -14.910 1.00 0.00 C ATOM 70 C ALA A 13 5.262 5.842 -13.593 1.00 0.00 C ATOM 71 O ALA A 13 5.892 4.786 -13.551 1.00 0.00 O ATOM 72 CB ALA A 13 5.896 6.419 -15.942 1.00 0.00 C ATOM 0 H ALA A 13 4.990 8.511 -14.807 1.00 0.00 H new ATOM 0 HA ALA A 13 3.964 5.812 -15.282 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.257 5.399 -16.077 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.517 6.798 -16.891 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.715 7.052 -15.600 1.00 0.00 H new ATOM 78 N LEU A 14 4.942 6.537 -12.521 1.00 0.00 N ATOM 79 CA LEU A 14 5.265 6.090 -11.179 1.00 0.00 C ATOM 80 C LEU A 14 4.074 6.385 -10.275 1.00 0.00 C ATOM 81 O LEU A 14 3.532 7.488 -10.299 1.00 0.00 O ATOM 82 CB LEU A 14 6.527 6.801 -10.672 1.00 0.00 C ATOM 83 CG LEU A 14 7.515 5.926 -9.889 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.762 6.723 -9.538 1.00 0.00 C ATOM 85 CD2 LEU A 14 6.879 5.372 -8.627 1.00 0.00 C ATOM 0 H LEU A 14 4.450 7.430 -12.554 1.00 0.00 H new ATOM 0 HA LEU A 14 5.467 5.019 -11.177 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.049 7.229 -11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.223 7.632 -10.036 1.00 0.00 H new ATOM 0 HG LEU A 14 7.795 5.086 -10.525 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.454 6.090 -8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.242 7.070 -10.453 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.485 7.581 -8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.604 4.756 -8.094 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.563 6.196 -7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 14 6.013 4.765 -8.892 1.00 0.00 H new ATOM 97 N HIS A 15 3.634 5.392 -9.519 1.00 0.00 N ATOM 98 CA HIS A 15 2.444 5.546 -8.693 1.00 0.00 C ATOM 99 C HIS A 15 2.714 5.116 -7.262 1.00 0.00 C ATOM 100 O HIS A 15 3.571 4.269 -7.007 1.00 0.00 O ATOM 101 CB HIS A 15 1.279 4.721 -9.252 1.00 0.00 C ATOM 102 CG HIS A 15 0.893 5.071 -10.662 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.286 5.705 -10.997 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.533 4.844 -11.831 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.350 5.844 -12.312 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.743 5.334 -12.842 1.00 0.00 N ATOM 0 H HIS A 15 4.078 4.476 -9.459 1.00 0.00 H new ATOM 0 HA HIS A 15 2.176 6.603 -8.705 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.545 3.665 -9.212 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.411 4.855 -8.606 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.493 4.364 -11.949 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -1.162 6.299 -12.859 1.00 0.00 H new ATOM 0 HE2 HIS A 15 0.965 5.307 -13.837 1.00 0.00 H new ATOM 115 N LYS A 16 1.972 5.703 -6.336 1.00 0.00 N ATOM 116 CA LYS A 16 2.080 5.359 -4.930 1.00 0.00 C ATOM 117 C LYS A 16 0.732 4.892 -4.395 1.00 0.00 C ATOM 118 O LYS A 16 -0.200 5.682 -4.253 1.00 0.00 O ATOM 119 CB LYS A 16 2.606 6.566 -4.136 1.00 0.00 C ATOM 120 CG LYS A 16 2.602 6.403 -2.619 1.00 0.00 C ATOM 121 CD LYS A 16 3.135 5.048 -2.170 1.00 0.00 C ATOM 122 CE LYS A 16 4.459 4.692 -2.830 1.00 0.00 C ATOM 123 NZ LYS A 16 5.550 5.651 -2.512 1.00 0.00 N ATOM 0 H LYS A 16 1.282 6.427 -6.538 1.00 0.00 H new ATOM 0 HA LYS A 16 2.788 4.538 -4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.626 6.776 -4.459 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.005 7.438 -4.392 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.206 7.192 -2.172 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.585 6.530 -2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.263 5.052 -1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.399 4.278 -2.401 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.758 3.693 -2.513 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.320 4.655 -3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.424 5.354 -2.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.283 6.602 -2.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 5.707 5.669 -1.484 1.00 0.00 H new ATOM 137 N VAL A 17 0.640 3.598 -4.122 1.00 0.00 N ATOM 138 CA VAL A 17 -0.583 3.002 -3.602 1.00 0.00 C ATOM 139 C VAL A 17 -0.305 2.308 -2.272 1.00 0.00 C ATOM 140 O VAL A 17 0.508 1.385 -2.199 1.00 0.00 O ATOM 141 CB VAL A 17 -1.179 1.978 -4.593 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.455 1.365 -4.037 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.441 2.624 -5.944 1.00 0.00 C ATOM 0 H VAL A 17 1.405 2.936 -4.253 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.305 3.806 -3.458 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.450 1.180 -4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.856 0.647 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.235 0.857 -3.098 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.190 2.151 -3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.861 1.884 -6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -2.145 3.447 -5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.505 3.005 -6.353 1.00 0.00 H new ATOM 153 N ILE A 18 -0.970 2.765 -1.223 1.00 0.00 N ATOM 154 CA ILE A 18 -0.785 2.193 0.105 1.00 0.00 C ATOM 155 C ILE A 18 -2.070 1.522 0.591 1.00 0.00 C ATOM 156 O ILE A 18 -3.153 2.102 0.503 1.00 0.00 O ATOM 157 CB ILE A 18 -0.354 3.272 1.126 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.901 3.996 0.635 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.110 2.647 2.495 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.329 5.149 1.517 1.00 0.00 C ATOM 0 H ILE A 18 -1.643 3.530 -1.263 1.00 0.00 H new ATOM 0 HA ILE A 18 0.005 1.446 0.028 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.160 4.000 1.221 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.719 3.279 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.722 4.370 -0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.192 3.421 3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.026 2.173 2.847 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.679 1.899 2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.225 5.611 1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.529 5.888 1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.542 4.780 2.520 1.00 0.00 H new ATOM 172 N MET A 19 -1.950 0.297 1.087 1.00 0.00 N ATOM 173 CA MET A 19 -3.090 -0.394 1.675 1.00 0.00 C ATOM 174 C MET A 19 -3.135 -0.146 3.174 1.00 0.00 C ATOM 175 O MET A 19 -2.218 -0.522 3.910 1.00 0.00 O ATOM 176 CB MET A 19 -3.042 -1.900 1.403 1.00 0.00 C ATOM 177 CG MET A 19 -3.482 -2.284 0.001 1.00 0.00 C ATOM 178 SD MET A 19 -3.578 -4.070 -0.225 1.00 0.00 S ATOM 179 CE MET A 19 -4.278 -4.157 -1.870 1.00 0.00 C ATOM 0 H MET A 19 -1.080 -0.236 1.094 1.00 0.00 H new ATOM 0 HA MET A 19 -3.992 0.004 1.209 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.025 -2.257 1.565 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.678 -2.411 2.126 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.457 -1.842 -0.205 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.783 -1.866 -0.723 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.945 -5.072 -2.359 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.366 -4.157 -1.803 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.950 -3.295 -2.451 1.00 0.00 H new ATOM 189 N VAL A 20 -4.200 0.493 3.624 1.00 0.00 N ATOM 190 CA VAL A 20 -4.352 0.816 5.030 1.00 0.00 C ATOM 191 C VAL A 20 -5.233 -0.213 5.729 1.00 0.00 C ATOM 192 O VAL A 20 -6.291 -0.589 5.224 1.00 0.00 O ATOM 193 CB VAL A 20 -4.938 2.232 5.229 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.944 3.290 4.781 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.246 2.385 4.474 1.00 0.00 C ATOM 0 H VAL A 20 -4.974 0.799 3.034 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.357 0.794 5.476 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.136 2.369 6.292 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.375 4.280 4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.029 3.201 5.367 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.714 3.149 3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.640 3.389 4.629 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.073 2.223 3.410 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.965 1.653 4.840 1.00 0.00 H new ATOM 205 N GLY A 21 -4.781 -0.675 6.880 1.00 0.00 N ATOM 206 CA GLY A 21 -5.532 -1.652 7.638 1.00 0.00 C ATOM 207 C GLY A 21 -4.971 -1.807 9.030 1.00 0.00 C ATOM 208 O GLY A 21 -3.797 -1.510 9.256 1.00 0.00 O ATOM 0 H GLY A 21 -3.900 -0.389 7.307 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.577 -1.347 7.695 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.508 -2.613 7.124 1.00 0.00 H new ATOM 212 N SER A 22 -5.792 -2.287 9.951 1.00 0.00 N ATOM 213 CA SER A 22 -5.392 -2.413 11.344 1.00 0.00 C ATOM 214 C SER A 22 -4.404 -3.565 11.533 1.00 0.00 C ATOM 215 O SER A 22 -3.189 -3.356 11.543 1.00 0.00 O ATOM 216 CB SER A 22 -6.634 -2.612 12.217 1.00 0.00 C ATOM 217 OG SER A 22 -7.525 -3.544 11.620 1.00 0.00 O ATOM 0 H SER A 22 -6.744 -2.597 9.757 1.00 0.00 H new ATOM 0 HA SER A 22 -4.886 -1.497 11.647 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.337 -2.966 13.204 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.141 -1.658 12.360 1.00 0.00 H new ATOM 0 HG SER A 22 -7.992 -4.045 12.321 1.00 0.00 H new ATOM 223 N GLY A 23 -4.929 -4.776 11.653 1.00 0.00 N ATOM 224 CA GLY A 23 -4.086 -5.934 11.833 1.00 0.00 C ATOM 225 C GLY A 23 -3.767 -6.602 10.517 1.00 0.00 C ATOM 226 O GLY A 23 -2.660 -6.465 9.994 1.00 0.00 O ATOM 0 H GLY A 23 -5.929 -4.975 11.628 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.160 -5.637 12.324 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.582 -6.646 12.492 1.00 0.00 H new ATOM 230 N GLY A 24 -4.744 -7.299 9.958 1.00 0.00 N ATOM 231 CA GLY A 24 -4.526 -7.998 8.714 1.00 0.00 C ATOM 232 C GLY A 24 -5.799 -8.202 7.931 1.00 0.00 C ATOM 233 O GLY A 24 -6.238 -9.332 7.725 1.00 0.00 O ATOM 0 H GLY A 24 -5.683 -7.392 10.345 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.816 -7.437 8.106 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.072 -8.967 8.921 1.00 0.00 H new ATOM 237 N VAL A 25 -6.381 -7.107 7.468 1.00 0.00 N ATOM 238 CA VAL A 25 -7.612 -7.171 6.695 1.00 0.00 C ATOM 239 C VAL A 25 -7.305 -7.463 5.222 1.00 0.00 C ATOM 240 O VAL A 25 -7.792 -6.782 4.323 1.00 0.00 O ATOM 241 CB VAL A 25 -8.414 -5.858 6.802 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.872 -6.099 6.443 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.291 -5.254 8.194 1.00 0.00 C ATOM 0 H VAL A 25 -6.021 -6.164 7.614 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.216 -7.979 7.108 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.997 -5.144 6.092 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.426 -5.164 6.523 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.938 -6.474 5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.299 -6.833 7.127 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.866 -4.329 8.241 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.675 -5.959 8.932 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.243 -5.041 8.407 1.00 0.00 H new ATOM 253 N GLY A 26 -6.487 -8.484 4.993 1.00 0.00 N ATOM 254 CA GLY A 26 -6.124 -8.873 3.641 1.00 0.00 C ATOM 255 C GLY A 26 -5.196 -7.887 2.952 1.00 0.00 C ATOM 256 O GLY A 26 -5.003 -7.962 1.741 1.00 0.00 O ATOM 0 H GLY A 26 -6.065 -9.054 5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.644 -9.851 3.670 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.032 -8.981 3.047 1.00 0.00 H new ATOM 260 N LYS A 27 -4.577 -6.996 3.725 1.00 0.00 N ATOM 261 CA LYS A 27 -3.734 -5.941 3.160 1.00 0.00 C ATOM 262 C LYS A 27 -2.366 -6.465 2.700 1.00 0.00 C ATOM 263 O LYS A 27 -1.447 -5.690 2.462 1.00 0.00 O ATOM 264 CB LYS A 27 -3.558 -4.796 4.168 1.00 0.00 C ATOM 265 CG LYS A 27 -2.932 -5.206 5.496 1.00 0.00 C ATOM 266 CD LYS A 27 -2.721 -4.001 6.399 1.00 0.00 C ATOM 267 CE LYS A 27 -2.082 -4.390 7.723 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.718 -3.196 8.537 1.00 0.00 N ATOM 0 H LYS A 27 -4.643 -6.983 4.743 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.246 -5.564 2.275 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.939 -4.022 3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.533 -4.350 4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.575 -5.930 5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.977 -5.699 5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.089 -3.273 5.891 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.679 -3.516 6.587 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.771 -5.018 8.288 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.189 -4.986 7.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.068 -3.480 9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.254 -2.491 7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.578 -2.783 8.952 1.00 0.00 H new ATOM 282 N SER A 28 -2.236 -7.780 2.577 1.00 0.00 N ATOM 283 CA SER A 28 -1.033 -8.380 2.006 1.00 0.00 C ATOM 284 C SER A 28 -1.395 -9.396 0.922 1.00 0.00 C ATOM 285 O SER A 28 -0.540 -9.821 0.147 1.00 0.00 O ATOM 286 CB SER A 28 -0.194 -9.072 3.087 1.00 0.00 C ATOM 287 OG SER A 28 0.426 -8.142 3.971 1.00 0.00 O ATOM 0 H SER A 28 -2.947 -8.452 2.864 1.00 0.00 H new ATOM 0 HA SER A 28 -0.447 -7.575 1.564 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.830 -9.746 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.573 -9.684 2.612 1.00 0.00 H new ATOM 0 HG SER A 28 1.063 -7.590 3.471 1.00 0.00 H new ATOM 293 N ALA A 29 -2.664 -9.784 0.877 1.00 0.00 N ATOM 294 CA ALA A 29 -3.110 -10.839 -0.026 1.00 0.00 C ATOM 295 C ALA A 29 -3.140 -10.365 -1.473 1.00 0.00 C ATOM 296 O ALA A 29 -2.506 -10.958 -2.348 1.00 0.00 O ATOM 297 CB ALA A 29 -4.482 -11.345 0.391 1.00 0.00 C ATOM 0 H ALA A 29 -3.403 -9.384 1.455 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.392 -11.657 0.040 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.802 -12.132 -0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.431 -11.743 1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.198 -10.524 0.359 1.00 0.00 H new ATOM 303 N LEU A 30 -3.865 -9.281 -1.712 1.00 0.00 N ATOM 304 CA LEU A 30 -4.082 -8.789 -3.066 1.00 0.00 C ATOM 305 C LEU A 30 -2.793 -8.257 -3.677 1.00 0.00 C ATOM 306 O LEU A 30 -2.548 -8.435 -4.869 1.00 0.00 O ATOM 307 CB LEU A 30 -5.162 -7.704 -3.094 1.00 0.00 C ATOM 308 CG LEU A 30 -6.607 -8.194 -2.929 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.851 -8.731 -1.529 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.579 -7.071 -3.244 1.00 0.00 C ATOM 0 H LEU A 30 -4.314 -8.724 -0.985 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.423 -9.634 -3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.949 -6.986 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.086 -7.167 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.770 -9.011 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.883 -9.070 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.178 -9.566 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.667 -7.942 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.601 -7.430 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.405 -6.237 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.430 -6.738 -4.271 1.00 0.00 H new ATOM 322 N THR A 31 -1.962 -7.619 -2.859 1.00 0.00 N ATOM 323 CA THR A 31 -0.701 -7.080 -3.343 1.00 0.00 C ATOM 324 C THR A 31 0.222 -8.200 -3.804 1.00 0.00 C ATOM 325 O THR A 31 0.876 -8.087 -4.839 1.00 0.00 O ATOM 326 CB THR A 31 0.008 -6.225 -2.275 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.080 -6.858 -0.996 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.593 -4.829 -2.198 1.00 0.00 C ATOM 0 H THR A 31 -2.139 -7.465 -1.866 1.00 0.00 H new ATOM 0 HA THR A 31 -0.934 -6.435 -4.190 1.00 0.00 H new ATOM 0 HB THR A 31 1.055 -6.133 -2.563 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.375 -6.306 -0.326 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.072 -4.250 -1.436 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.489 -4.334 -3.164 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.649 -4.901 -1.939 1.00 0.00 H new ATOM 336 N LEU A 32 0.253 -9.294 -3.052 1.00 0.00 N ATOM 337 CA LEU A 32 1.085 -10.434 -3.407 1.00 0.00 C ATOM 338 C LEU A 32 0.607 -11.053 -4.719 1.00 0.00 C ATOM 339 O LEU A 32 1.415 -11.392 -5.586 1.00 0.00 O ATOM 340 CB LEU A 32 1.075 -11.484 -2.291 1.00 0.00 C ATOM 341 CG LEU A 32 2.150 -12.563 -2.417 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.532 -11.937 -2.334 1.00 0.00 C ATOM 343 CD2 LEU A 32 1.982 -13.619 -1.339 1.00 0.00 C ATOM 0 H LEU A 32 -0.287 -9.414 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 32 2.108 -10.081 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.199 -10.978 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.097 -11.965 -2.273 1.00 0.00 H new ATOM 0 HG LEU A 32 2.041 -13.047 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.290 -12.715 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.654 -11.216 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.645 -11.431 -1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.758 -14.377 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.065 -13.153 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.002 -14.086 -1.437 1.00 0.00 H new ATOM 355 N GLN A 33 -0.712 -11.176 -4.867 1.00 0.00 N ATOM 356 CA GLN A 33 -1.295 -11.712 -6.095 1.00 0.00 C ATOM 357 C GLN A 33 -1.028 -10.790 -7.278 1.00 0.00 C ATOM 358 O GLN A 33 -0.810 -11.248 -8.396 1.00 0.00 O ATOM 359 CB GLN A 33 -2.802 -11.940 -5.938 1.00 0.00 C ATOM 360 CG GLN A 33 -3.148 -13.158 -5.098 1.00 0.00 C ATOM 361 CD GLN A 33 -4.639 -13.443 -5.064 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.462 -12.529 -5.126 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.996 -14.717 -4.997 1.00 0.00 N ATOM 0 H GLN A 33 -1.393 -10.913 -4.155 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.817 -12.672 -6.289 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.249 -11.056 -5.483 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.249 -12.051 -6.926 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.625 -14.028 -5.495 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.788 -13.006 -4.080 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.283 -15.445 -4.947 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.984 -14.970 -4.996 1.00 0.00 H new ATOM 372 N PHE A 34 -1.040 -9.492 -7.032 1.00 0.00 N ATOM 373 CA PHE A 34 -0.777 -8.519 -8.082 1.00 0.00 C ATOM 374 C PHE A 34 0.702 -8.516 -8.477 1.00 0.00 C ATOM 375 O PHE A 34 1.041 -8.404 -9.655 1.00 0.00 O ATOM 376 CB PHE A 34 -1.209 -7.123 -7.623 1.00 0.00 C ATOM 377 CG PHE A 34 -0.971 -6.044 -8.643 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.798 -5.923 -9.751 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.080 -5.153 -8.497 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.580 -4.932 -10.690 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.302 -4.163 -9.433 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.528 -4.052 -10.531 1.00 0.00 C ATOM 0 H PHE A 34 -1.229 -9.086 -6.116 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.357 -8.801 -8.961 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.270 -7.146 -7.374 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.672 -6.870 -6.709 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.621 -6.610 -9.881 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.733 -5.234 -7.641 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.232 -4.846 -11.547 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.125 -3.475 -9.307 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.355 -3.278 -11.264 1.00 0.00 H new ATOM 392 N MET A 35 1.581 -8.652 -7.493 1.00 0.00 N ATOM 393 CA MET A 35 3.013 -8.557 -7.743 1.00 0.00 C ATOM 394 C MET A 35 3.599 -9.873 -8.241 1.00 0.00 C ATOM 395 O MET A 35 4.296 -9.901 -9.253 1.00 0.00 O ATOM 396 CB MET A 35 3.755 -8.110 -6.485 1.00 0.00 C ATOM 397 CG MET A 35 3.366 -6.722 -6.005 1.00 0.00 C ATOM 398 SD MET A 35 4.305 -6.197 -4.559 1.00 0.00 S ATOM 399 CE MET A 35 3.943 -7.517 -3.404 1.00 0.00 C ATOM 0 H MET A 35 1.330 -8.827 -6.520 1.00 0.00 H new ATOM 0 HA MET A 35 3.145 -7.811 -8.527 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.563 -8.827 -5.687 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.827 -8.130 -6.680 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.520 -6.006 -6.813 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.302 -6.709 -5.767 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.258 -7.222 -2.403 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.871 -7.716 -3.403 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.479 -8.418 -3.702 1.00 0.00 H new ATOM 409 N TYR A 36 3.321 -10.960 -7.535 1.00 0.00 N ATOM 410 CA TYR A 36 3.937 -12.244 -7.850 1.00 0.00 C ATOM 411 C TYR A 36 2.962 -13.197 -8.534 1.00 0.00 C ATOM 412 O TYR A 36 3.345 -14.307 -8.898 1.00 0.00 O ATOM 413 CB TYR A 36 4.492 -12.893 -6.581 1.00 0.00 C ATOM 414 CG TYR A 36 5.730 -12.213 -6.036 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.993 -12.564 -6.495 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.637 -11.228 -5.064 1.00 0.00 C ATOM 417 CE1 TYR A 36 8.127 -11.953 -6.001 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.768 -10.610 -4.564 1.00 0.00 C ATOM 419 CZ TYR A 36 8.013 -10.978 -5.036 1.00 0.00 C ATOM 420 OH TYR A 36 9.145 -10.367 -4.548 1.00 0.00 O ATOM 0 H TYR A 36 2.677 -10.980 -6.744 1.00 0.00 H new ATOM 0 HA TYR A 36 4.752 -12.047 -8.547 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.718 -12.887 -5.813 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.725 -13.937 -6.791 1.00 0.00 H new ATOM 0 HD1 TYR A 36 7.089 -13.329 -7.252 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.665 -10.939 -4.692 1.00 0.00 H new ATOM 0 HE1 TYR A 36 9.101 -12.239 -6.370 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.679 -9.844 -3.808 1.00 0.00 H new ATOM 0 HH TYR A 36 9.125 -9.414 -4.774 1.00 0.00 H new ATOM 430 N ASP A 37 1.705 -12.763 -8.686 1.00 0.00 N ATOM 431 CA ASP A 37 0.654 -13.553 -9.362 1.00 0.00 C ATOM 432 C ASP A 37 0.148 -14.701 -8.486 1.00 0.00 C ATOM 433 O ASP A 37 -0.934 -15.242 -8.715 1.00 0.00 O ATOM 434 CB ASP A 37 1.153 -14.084 -10.719 1.00 0.00 C ATOM 435 CG ASP A 37 0.116 -14.915 -11.459 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.727 -14.325 -12.162 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.150 -16.161 -11.350 1.00 0.00 O ATOM 0 H ASP A 37 1.382 -11.857 -8.347 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.187 -12.883 -9.540 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.447 -13.241 -11.345 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.046 -14.689 -10.559 1.00 0.00 H new ATOM 442 N GLU A 38 0.892 -15.023 -7.440 1.00 0.00 N ATOM 443 CA GLU A 38 0.592 -16.193 -6.629 1.00 0.00 C ATOM 444 C GLU A 38 -0.229 -15.819 -5.403 1.00 0.00 C ATOM 445 O GLU A 38 -0.180 -14.684 -4.924 1.00 0.00 O ATOM 446 CB GLU A 38 1.885 -16.878 -6.179 1.00 0.00 C ATOM 447 CG GLU A 38 2.792 -17.286 -7.326 1.00 0.00 C ATOM 448 CD GLU A 38 4.041 -18.000 -6.859 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.057 -17.323 -6.603 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.011 -19.244 -6.749 1.00 0.00 O ATOM 0 H GLU A 38 1.707 -14.492 -7.133 1.00 0.00 H new ATOM 0 HA GLU A 38 0.010 -16.878 -7.245 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.431 -16.205 -5.518 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.632 -17.763 -5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.241 -17.935 -8.006 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.076 -16.399 -7.892 1.00 0.00 H new ATOM 457 N PHE A 39 -0.988 -16.790 -4.913 1.00 0.00 N ATOM 458 CA PHE A 39 -1.769 -16.632 -3.698 1.00 0.00 C ATOM 459 C PHE A 39 -0.842 -16.753 -2.500 1.00 0.00 C ATOM 460 O PHE A 39 0.212 -17.382 -2.595 1.00 0.00 O ATOM 461 CB PHE A 39 -2.890 -17.682 -3.636 1.00 0.00 C ATOM 462 CG PHE A 39 -3.796 -17.551 -2.436 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.738 -16.534 -2.363 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.699 -18.443 -1.379 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.565 -16.414 -1.260 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.524 -18.326 -0.277 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.459 -17.310 -0.217 1.00 0.00 C ATOM 0 H PHE A 39 -1.078 -17.708 -5.348 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.241 -15.649 -3.690 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.492 -17.608 -4.541 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.442 -18.676 -3.632 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.826 -15.829 -3.176 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.970 -19.239 -1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.294 -15.618 -1.216 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.438 -19.029 0.538 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.105 -17.218 0.644 1.00 0.00 H new ATOM 477 N VAL A 40 -1.207 -16.111 -1.398 1.00 0.00 N ATOM 478 CA VAL A 40 -0.373 -16.106 -0.205 1.00 0.00 C ATOM 479 C VAL A 40 -0.123 -17.525 0.308 1.00 0.00 C ATOM 480 O VAL A 40 -0.973 -18.125 0.967 1.00 0.00 O ATOM 481 CB VAL A 40 -0.999 -15.258 0.926 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.050 -15.143 2.113 1.00 0.00 C ATOM 483 CG2 VAL A 40 -1.378 -13.877 0.410 1.00 0.00 C ATOM 0 H VAL A 40 -2.077 -15.586 -1.306 1.00 0.00 H new ATOM 0 HA VAL A 40 0.578 -15.659 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.904 -15.763 1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.515 -14.542 2.894 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.168 -16.138 2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.877 -14.668 1.793 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.817 -13.294 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.487 -13.370 0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.102 -13.977 -0.399 1.00 0.00 H new ATOM 493 N GLU A 41 1.045 -18.053 -0.021 1.00 0.00 N ATOM 494 CA GLU A 41 1.485 -19.334 0.499 1.00 0.00 C ATOM 495 C GLU A 41 2.258 -19.101 1.784 1.00 0.00 C ATOM 496 O GLU A 41 2.020 -19.754 2.799 1.00 0.00 O ATOM 497 CB GLU A 41 2.375 -20.049 -0.521 1.00 0.00 C ATOM 498 CG GLU A 41 1.675 -20.379 -1.826 1.00 0.00 C ATOM 499 CD GLU A 41 0.618 -21.456 -1.672 1.00 0.00 C ATOM 500 OE1 GLU A 41 0.982 -22.597 -1.328 1.00 0.00 O ATOM 501 OE2 GLU A 41 -0.572 -21.171 -1.913 1.00 0.00 O ATOM 0 H GLU A 41 1.710 -17.607 -0.653 1.00 0.00 H new ATOM 0 HA GLU A 41 0.616 -19.962 0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.242 -19.423 -0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.749 -20.972 -0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.211 -19.476 -2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.415 -20.705 -2.557 1.00 0.00 H new ATOM 508 N ASP A 42 3.181 -18.149 1.722 1.00 0.00 N ATOM 509 CA ASP A 42 3.950 -17.728 2.883 1.00 0.00 C ATOM 510 C ASP A 42 4.721 -16.460 2.551 1.00 0.00 C ATOM 511 O ASP A 42 5.522 -16.441 1.614 1.00 0.00 O ATOM 512 CB ASP A 42 4.923 -18.820 3.330 1.00 0.00 C ATOM 513 CG ASP A 42 5.687 -18.428 4.578 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.075 -18.390 5.663 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.900 -18.156 4.476 1.00 0.00 O ATOM 0 H ASP A 42 3.416 -17.648 0.865 1.00 0.00 H new ATOM 0 HA ASP A 42 3.256 -17.536 3.701 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.372 -19.741 3.518 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.628 -19.029 2.525 1.00 0.00 H new ATOM 520 N TYR A 43 4.460 -15.399 3.295 1.00 0.00 N ATOM 521 CA TYR A 43 5.132 -14.133 3.066 1.00 0.00 C ATOM 522 C TYR A 43 5.602 -13.553 4.397 1.00 0.00 C ATOM 523 O TYR A 43 4.808 -13.012 5.167 1.00 0.00 O ATOM 524 CB TYR A 43 4.190 -13.161 2.339 1.00 0.00 C ATOM 525 CG TYR A 43 4.876 -11.950 1.735 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.023 -12.087 0.962 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.369 -10.672 1.931 1.00 0.00 C ATOM 528 CE1 TYR A 43 6.646 -10.984 0.407 1.00 0.00 C ATOM 529 CE2 TYR A 43 4.986 -9.565 1.379 1.00 0.00 C ATOM 530 CZ TYR A 43 6.123 -9.725 0.620 1.00 0.00 C ATOM 531 OH TYR A 43 6.743 -8.622 0.075 1.00 0.00 O ATOM 0 H TYR A 43 3.788 -15.390 4.062 1.00 0.00 H new ATOM 0 HA TYR A 43 6.005 -14.293 2.433 1.00 0.00 H new ATOM 0 HB2 TYR A 43 3.672 -13.702 1.547 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.430 -12.819 3.041 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.435 -13.071 0.792 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.477 -10.541 2.525 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.537 -11.107 -0.190 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.578 -8.579 1.543 1.00 0.00 H new ATOM 0 HH TYR A 43 6.246 -7.813 0.320 1.00 0.00 H new ATOM 541 N GLU A 44 6.890 -13.705 4.671 1.00 0.00 N ATOM 542 CA GLU A 44 7.484 -13.245 5.922 1.00 0.00 C ATOM 543 C GLU A 44 7.721 -11.730 5.914 1.00 0.00 C ATOM 544 O GLU A 44 7.231 -11.029 6.803 1.00 0.00 O ATOM 545 CB GLU A 44 8.790 -13.999 6.190 1.00 0.00 C ATOM 546 CG GLU A 44 9.542 -13.516 7.414 1.00 0.00 C ATOM 547 CD GLU A 44 10.803 -14.312 7.656 1.00 0.00 C ATOM 548 OE1 GLU A 44 11.747 -14.195 6.845 1.00 0.00 O ATOM 549 OE2 GLU A 44 10.848 -15.069 8.647 1.00 0.00 O ATOM 0 H GLU A 44 7.553 -14.149 4.035 1.00 0.00 H new ATOM 0 HA GLU A 44 6.781 -13.456 6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.567 -15.059 6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 44 9.437 -13.905 5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.796 -12.463 7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.895 -13.588 8.288 1.00 0.00 H new ATOM 556 N PRO A 45 8.475 -11.192 4.925 1.00 0.00 N ATOM 557 CA PRO A 45 8.735 -9.751 4.839 1.00 0.00 C ATOM 558 C PRO A 45 7.438 -8.948 4.776 1.00 0.00 C ATOM 559 O PRO A 45 6.636 -9.127 3.862 1.00 0.00 O ATOM 560 CB PRO A 45 9.529 -9.598 3.533 1.00 0.00 C ATOM 561 CG PRO A 45 9.308 -10.864 2.782 1.00 0.00 C ATOM 562 CD PRO A 45 9.122 -11.924 3.820 1.00 0.00 C ATOM 0 HA PRO A 45 9.270 -9.377 5.712 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.182 -8.737 2.961 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.589 -9.441 3.734 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.432 -10.789 2.138 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.158 -11.091 2.139 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.498 -12.741 3.456 1.00 0.00 H new ATOM 0 HD3 PRO A 45 10.072 -12.361 4.126 1.00 0.00 H new ATOM 570 N THR A 46 7.218 -8.082 5.759 1.00 0.00 N ATOM 571 CA THR A 46 5.955 -7.365 5.838 1.00 0.00 C ATOM 572 C THR A 46 6.016 -6.171 6.797 1.00 0.00 C ATOM 573 O THR A 46 5.018 -5.477 6.989 1.00 0.00 O ATOM 574 CB THR A 46 4.833 -8.328 6.280 1.00 0.00 C ATOM 575 OG1 THR A 46 3.543 -7.822 5.896 1.00 0.00 O ATOM 576 CG2 THR A 46 4.869 -8.555 7.787 1.00 0.00 C ATOM 0 H THR A 46 7.885 -7.863 6.499 1.00 0.00 H new ATOM 0 HA THR A 46 5.745 -6.973 4.843 1.00 0.00 H new ATOM 0 HB THR A 46 5.002 -9.281 5.779 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.562 -6.842 5.897 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.068 -9.237 8.071 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.830 -8.987 8.067 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.735 -7.604 8.302 1.00 0.00 H new ATOM 584 N LYS A 47 7.166 -5.937 7.420 1.00 0.00 N ATOM 585 CA LYS A 47 7.311 -4.772 8.284 1.00 0.00 C ATOM 586 C LYS A 47 7.689 -3.544 7.465 1.00 0.00 C ATOM 587 O LYS A 47 6.982 -2.541 7.474 1.00 0.00 O ATOM 588 CB LYS A 47 8.362 -5.028 9.365 1.00 0.00 C ATOM 589 CG LYS A 47 7.846 -5.826 10.550 1.00 0.00 C ATOM 590 CD LYS A 47 6.775 -5.052 11.301 1.00 0.00 C ATOM 591 CE LYS A 47 6.381 -5.743 12.595 1.00 0.00 C ATOM 592 NZ LYS A 47 5.789 -7.085 12.360 1.00 0.00 N ATOM 0 H LYS A 47 7.996 -6.525 7.346 1.00 0.00 H new ATOM 0 HA LYS A 47 6.353 -4.588 8.769 1.00 0.00 H new ATOM 0 HB2 LYS A 47 9.204 -5.559 8.921 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.742 -4.071 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.438 -6.776 10.204 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.671 -6.059 11.223 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.139 -4.049 11.521 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.896 -4.940 10.667 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.259 -5.842 13.233 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.665 -5.122 13.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.505 -7.503 13.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.955 -6.994 11.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.492 -7.699 11.901 1.00 0.00 H new ATOM 606 N ALA A 48 8.818 -3.619 6.778 1.00 0.00 N ATOM 607 CA ALA A 48 9.203 -2.578 5.837 1.00 0.00 C ATOM 608 C ALA A 48 9.526 -3.177 4.474 1.00 0.00 C ATOM 609 O ALA A 48 9.770 -2.462 3.503 1.00 0.00 O ATOM 610 CB ALA A 48 10.382 -1.785 6.374 1.00 0.00 C ATOM 0 H ALA A 48 9.483 -4.389 6.854 1.00 0.00 H new ATOM 0 HA ALA A 48 8.362 -1.896 5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.656 -1.011 5.657 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.107 -1.321 7.322 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.229 -2.453 6.529 1.00 0.00 H new ATOM 616 N ASP A 49 9.525 -4.499 4.409 1.00 0.00 N ATOM 617 CA ASP A 49 9.946 -5.197 3.205 1.00 0.00 C ATOM 618 C ASP A 49 8.771 -5.469 2.280 1.00 0.00 C ATOM 619 O ASP A 49 8.130 -6.519 2.350 1.00 0.00 O ATOM 620 CB ASP A 49 10.643 -6.514 3.546 1.00 0.00 C ATOM 621 CG ASP A 49 11.887 -6.324 4.388 1.00 0.00 C ATOM 622 OD1 ASP A 49 12.960 -6.046 3.813 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.795 -6.464 5.624 1.00 0.00 O ATOM 0 H ASP A 49 9.238 -5.109 5.174 1.00 0.00 H new ATOM 0 HA ASP A 49 10.652 -4.545 2.690 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.946 -7.161 4.079 1.00 0.00 H new ATOM 0 HB3 ASP A 49 10.911 -7.027 2.622 1.00 0.00 H new ATOM 628 N SER A 50 8.482 -4.504 1.430 1.00 0.00 N ATOM 629 CA SER A 50 7.482 -4.671 0.396 1.00 0.00 C ATOM 630 C SER A 50 8.200 -4.937 -0.923 1.00 0.00 C ATOM 631 O SER A 50 9.415 -5.142 -0.933 1.00 0.00 O ATOM 632 CB SER A 50 6.598 -3.424 0.305 1.00 0.00 C ATOM 633 OG SER A 50 5.419 -3.686 -0.436 1.00 0.00 O ATOM 0 H SER A 50 8.931 -3.588 1.436 1.00 0.00 H new ATOM 0 HA SER A 50 6.831 -5.513 0.630 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.334 -3.088 1.308 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.155 -2.614 -0.166 1.00 0.00 H new ATOM 0 HG SER A 50 4.635 -3.528 0.130 1.00 0.00 H new ATOM 639 N TYR A 51 7.470 -4.953 -2.023 1.00 0.00 N ATOM 640 CA TYR A 51 8.075 -5.200 -3.320 1.00 0.00 C ATOM 641 C TYR A 51 7.594 -4.176 -4.339 1.00 0.00 C ATOM 642 O TYR A 51 6.419 -3.813 -4.366 1.00 0.00 O ATOM 643 CB TYR A 51 7.752 -6.621 -3.790 1.00 0.00 C ATOM 644 CG TYR A 51 8.392 -6.994 -5.110 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.763 -7.195 -5.206 1.00 0.00 C ATOM 646 CD2 TYR A 51 7.622 -7.147 -6.257 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.350 -7.532 -6.408 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.203 -7.486 -7.465 1.00 0.00 C ATOM 649 CZ TYR A 51 9.569 -7.677 -7.534 1.00 0.00 C ATOM 650 OH TYR A 51 10.156 -8.007 -8.734 1.00 0.00 O ATOM 0 H TYR A 51 6.462 -4.799 -2.045 1.00 0.00 H new ATOM 0 HA TYR A 51 9.156 -5.102 -3.225 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.079 -7.328 -3.027 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.671 -6.726 -3.880 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.379 -7.086 -4.326 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.554 -6.999 -6.204 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.418 -7.682 -6.466 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.593 -7.601 -8.349 1.00 0.00 H new ATOM 0 HH TYR A 51 9.467 -8.072 -9.428 1.00 0.00 H new ATOM 660 N ARG A 52 8.518 -3.690 -5.158 1.00 0.00 N ATOM 661 CA ARG A 52 8.175 -2.770 -6.231 1.00 0.00 C ATOM 662 C ARG A 52 7.829 -3.564 -7.483 1.00 0.00 C ATOM 663 O ARG A 52 8.655 -4.321 -7.998 1.00 0.00 O ATOM 664 CB ARG A 52 9.334 -1.813 -6.522 1.00 0.00 C ATOM 665 CG ARG A 52 8.962 -0.678 -7.464 1.00 0.00 C ATOM 666 CD ARG A 52 10.191 0.067 -7.962 1.00 0.00 C ATOM 667 NE ARG A 52 11.053 0.529 -6.869 1.00 0.00 N ATOM 668 CZ ARG A 52 12.331 0.883 -7.036 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.876 0.823 -8.243 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.060 1.280 -5.997 1.00 0.00 N ATOM 0 H ARG A 52 9.510 -3.919 -5.098 1.00 0.00 H new ATOM 0 HA ARG A 52 7.315 -2.176 -5.922 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.692 -1.392 -5.582 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.161 -2.377 -6.954 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.409 -1.077 -8.314 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.298 0.018 -6.951 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.764 -0.585 -8.621 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.875 0.924 -8.557 1.00 0.00 H new ATOM 0 HE ARG A 52 10.656 0.583 -5.931 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.320 0.508 -9.038 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.851 1.092 -8.376 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.644 1.316 -5.066 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.035 1.549 -6.131 1.00 0.00 H new ATOM 684 N LYS A 53 6.611 -3.395 -7.966 1.00 0.00 N ATOM 685 CA LYS A 53 6.130 -4.149 -9.113 1.00 0.00 C ATOM 686 C LYS A 53 6.262 -3.330 -10.393 1.00 0.00 C ATOM 687 O LYS A 53 5.914 -2.148 -10.424 1.00 0.00 O ATOM 688 CB LYS A 53 4.669 -4.557 -8.887 1.00 0.00 C ATOM 689 CG LYS A 53 4.010 -5.254 -10.071 1.00 0.00 C ATOM 690 CD LYS A 53 4.672 -6.585 -10.404 1.00 0.00 C ATOM 691 CE LYS A 53 3.862 -7.353 -11.438 1.00 0.00 C ATOM 692 NZ LYS A 53 4.463 -8.674 -11.758 1.00 0.00 N ATOM 0 H LYS A 53 5.932 -2.739 -7.580 1.00 0.00 H new ATOM 0 HA LYS A 53 6.739 -5.046 -9.223 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.621 -5.218 -8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.092 -3.666 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.956 -5.421 -9.850 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.053 -4.602 -10.943 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.679 -6.410 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.772 -7.183 -9.498 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.848 -7.498 -11.067 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.786 -6.761 -12.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.968 -9.093 -12.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.469 -8.550 -11.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.374 -9.304 -10.936 1.00 0.00 H new ATOM 706 N LYS A 54 6.785 -3.953 -11.438 1.00 0.00 N ATOM 707 CA LYS A 54 6.867 -3.308 -12.738 1.00 0.00 C ATOM 708 C LYS A 54 5.740 -3.790 -13.634 1.00 0.00 C ATOM 709 O LYS A 54 5.550 -4.993 -13.819 1.00 0.00 O ATOM 710 CB LYS A 54 8.210 -3.583 -13.419 1.00 0.00 C ATOM 711 CG LYS A 54 8.259 -3.085 -14.859 1.00 0.00 C ATOM 712 CD LYS A 54 9.527 -3.522 -15.571 1.00 0.00 C ATOM 713 CE LYS A 54 10.748 -2.772 -15.061 1.00 0.00 C ATOM 714 NZ LYS A 54 10.691 -1.329 -15.413 1.00 0.00 N ATOM 0 H LYS A 54 7.158 -4.902 -11.411 1.00 0.00 H new ATOM 0 HA LYS A 54 6.777 -2.234 -12.577 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.006 -3.105 -12.848 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.406 -4.655 -13.404 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.391 -3.460 -15.402 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.195 -1.997 -14.868 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.673 -4.593 -15.429 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.419 -3.354 -16.643 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.816 -2.881 -13.979 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.650 -3.215 -15.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.657 -0.958 -15.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.179 -1.211 -16.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.196 -0.808 -14.661 1.00 0.00 H new ATOM 728 N VAL A 55 4.994 -2.849 -14.177 1.00 0.00 N ATOM 729 CA VAL A 55 3.936 -3.149 -15.124 1.00 0.00 C ATOM 730 C VAL A 55 4.117 -2.278 -16.360 1.00 0.00 C ATOM 731 O VAL A 55 5.052 -1.488 -16.424 1.00 0.00 O ATOM 732 CB VAL A 55 2.531 -2.908 -14.512 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.280 -3.860 -13.351 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.372 -1.461 -14.057 1.00 0.00 C ATOM 0 H VAL A 55 5.103 -1.855 -13.975 1.00 0.00 H new ATOM 0 HA VAL A 55 4.001 -4.204 -15.390 1.00 0.00 H new ATOM 0 HB VAL A 55 1.790 -3.103 -15.287 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.289 -3.674 -12.936 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.338 -4.889 -13.705 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.033 -3.699 -12.579 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.378 -1.320 -13.632 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.125 -1.232 -13.303 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.499 -0.795 -14.911 1.00 0.00 H new ATOM 744 N VAL A 56 3.263 -2.440 -17.346 1.00 0.00 N ATOM 745 CA VAL A 56 3.257 -1.548 -18.488 1.00 0.00 C ATOM 746 C VAL A 56 1.823 -1.273 -18.908 1.00 0.00 C ATOM 747 O VAL A 56 1.150 -2.121 -19.492 1.00 0.00 O ATOM 748 CB VAL A 56 4.110 -2.083 -19.668 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.735 -3.496 -20.052 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.001 -1.170 -20.875 1.00 0.00 C ATOM 0 H VAL A 56 2.563 -3.181 -17.382 1.00 0.00 H new ATOM 0 HA VAL A 56 3.726 -0.611 -18.188 1.00 0.00 H new ATOM 0 HB VAL A 56 5.144 -2.097 -19.325 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.360 -3.825 -20.882 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.887 -4.157 -19.199 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.688 -3.526 -20.352 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.608 -1.568 -21.688 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.960 -1.112 -21.194 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.356 -0.174 -20.611 1.00 0.00 H new ATOM 760 N LEU A 57 1.346 -0.092 -18.560 1.00 0.00 N ATOM 761 CA LEU A 57 -0.044 0.247 -18.771 1.00 0.00 C ATOM 762 C LEU A 57 -0.231 0.845 -20.152 1.00 0.00 C ATOM 763 O LEU A 57 0.010 2.036 -20.354 1.00 0.00 O ATOM 764 CB LEU A 57 -0.515 1.232 -17.696 1.00 0.00 C ATOM 765 CG LEU A 57 -2.016 1.520 -17.680 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.795 0.253 -17.376 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.334 2.598 -16.656 1.00 0.00 C ATOM 0 H LEU A 57 1.903 0.647 -18.130 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.644 -0.660 -18.700 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.227 0.842 -16.720 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.017 2.174 -17.833 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.313 1.879 -18.666 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.862 0.475 -17.368 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.586 -0.495 -18.141 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.497 -0.132 -16.401 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.406 2.794 -16.655 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.025 2.262 -15.666 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.799 3.512 -16.912 1.00 0.00 H new ATOM 779 N ASP A 58 -0.648 -0.005 -21.086 1.00 0.00 N ATOM 780 CA ASP A 58 -0.927 0.391 -22.467 1.00 0.00 C ATOM 781 C ASP A 58 0.132 1.338 -23.021 1.00 0.00 C ATOM 782 O ASP A 58 -0.160 2.495 -23.326 1.00 0.00 O ATOM 783 CB ASP A 58 -2.314 1.036 -22.582 1.00 0.00 C ATOM 784 CG ASP A 58 -3.438 0.043 -22.375 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.714 -0.742 -23.305 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.045 0.041 -21.286 1.00 0.00 O ATOM 0 H ASP A 58 -0.804 -0.997 -20.906 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.904 -0.520 -23.064 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.401 1.836 -21.846 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.417 1.495 -23.565 1.00 0.00 H new ATOM 791 N GLY A 59 1.364 0.861 -23.137 1.00 0.00 N ATOM 792 CA GLY A 59 2.395 1.695 -23.710 1.00 0.00 C ATOM 793 C GLY A 59 3.733 1.608 -23.007 1.00 0.00 C ATOM 794 O GLY A 59 4.576 0.786 -23.368 1.00 0.00 O ATOM 0 H GLY A 59 1.662 -0.071 -22.850 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.529 1.419 -24.756 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.057 2.731 -23.695 1.00 0.00 H new ATOM 798 N GLU A 60 3.935 2.459 -22.006 1.00 0.00 N ATOM 799 CA GLU A 60 5.234 2.579 -21.365 1.00 0.00 C ATOM 800 C GLU A 60 5.249 1.825 -20.048 1.00 0.00 C ATOM 801 O GLU A 60 4.200 1.613 -19.433 1.00 0.00 O ATOM 802 CB GLU A 60 5.594 4.054 -21.142 1.00 0.00 C ATOM 803 CG GLU A 60 4.603 4.810 -20.268 1.00 0.00 C ATOM 804 CD GLU A 60 4.929 6.286 -20.152 1.00 0.00 C ATOM 805 OE1 GLU A 60 5.969 6.631 -19.548 1.00 0.00 O ATOM 806 OE2 GLU A 60 4.149 7.113 -20.663 1.00 0.00 O ATOM 0 H GLU A 60 3.216 3.073 -21.624 1.00 0.00 H new ATOM 0 HA GLU A 60 5.982 2.139 -22.024 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.582 4.111 -20.685 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.661 4.551 -22.110 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.601 4.695 -20.680 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.591 4.366 -19.273 1.00 0.00 H new ATOM 813 N GLU A 61 6.433 1.415 -19.628 1.00 0.00 N ATOM 814 CA GLU A 61 6.583 0.673 -18.392 1.00 0.00 C ATOM 815 C GLU A 61 6.304 1.568 -17.201 1.00 0.00 C ATOM 816 O GLU A 61 6.874 2.652 -17.068 1.00 0.00 O ATOM 817 CB GLU A 61 7.975 0.065 -18.285 1.00 0.00 C ATOM 818 CG GLU A 61 8.203 -1.099 -19.231 1.00 0.00 C ATOM 819 CD GLU A 61 9.619 -1.632 -19.152 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.182 -1.665 -18.037 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.172 -2.015 -20.204 1.00 0.00 O ATOM 0 H GLU A 61 7.306 1.585 -20.128 1.00 0.00 H new ATOM 0 HA GLU A 61 5.858 -0.141 -18.396 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.717 0.838 -18.488 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.138 -0.272 -17.261 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.502 -1.899 -18.995 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.993 -0.782 -20.252 1.00 0.00 H new ATOM 828 N VAL A 62 5.432 1.101 -16.337 1.00 0.00 N ATOM 829 CA VAL A 62 4.979 1.880 -15.212 1.00 0.00 C ATOM 830 C VAL A 62 5.484 1.257 -13.916 1.00 0.00 C ATOM 831 O VAL A 62 5.550 0.033 -13.791 1.00 0.00 O ATOM 832 CB VAL A 62 3.440 1.963 -15.181 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.987 3.172 -14.393 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.875 2.013 -16.588 1.00 0.00 C ATOM 0 H VAL A 62 5.018 0.171 -16.396 1.00 0.00 H new ATOM 0 HA VAL A 62 5.377 2.890 -15.313 1.00 0.00 H new ATOM 0 HB VAL A 62 3.064 1.066 -14.689 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.898 3.213 -14.383 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.357 3.099 -13.370 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.380 4.077 -14.857 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.788 2.071 -16.542 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.264 2.890 -17.105 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.167 1.113 -17.130 1.00 0.00 H new ATOM 844 N GLN A 63 5.827 2.101 -12.962 1.00 0.00 N ATOM 845 CA GLN A 63 6.376 1.647 -11.696 1.00 0.00 C ATOM 846 C GLN A 63 5.387 1.924 -10.575 1.00 0.00 C ATOM 847 O GLN A 63 5.021 3.077 -10.329 1.00 0.00 O ATOM 848 CB GLN A 63 7.688 2.380 -11.402 1.00 0.00 C ATOM 849 CG GLN A 63 8.768 2.181 -12.451 1.00 0.00 C ATOM 850 CD GLN A 63 9.486 0.856 -12.309 1.00 0.00 C ATOM 851 OE1 GLN A 63 9.111 -0.147 -12.918 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.527 0.849 -11.494 1.00 0.00 N ATOM 0 H GLN A 63 5.734 3.114 -13.040 1.00 0.00 H new ATOM 0 HA GLN A 63 6.565 0.575 -11.760 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.481 3.446 -11.309 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.069 2.044 -10.438 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.320 2.242 -13.443 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.493 2.992 -12.378 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.802 1.704 -11.010 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.055 -0.011 -11.349 1.00 0.00 H new ATOM 861 N ILE A 64 4.943 0.874 -9.908 1.00 0.00 N ATOM 862 CA ILE A 64 4.030 1.031 -8.792 1.00 0.00 C ATOM 863 C ILE A 64 4.756 0.713 -7.485 1.00 0.00 C ATOM 864 O ILE A 64 5.248 -0.398 -7.278 1.00 0.00 O ATOM 865 CB ILE A 64 2.750 0.164 -8.964 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.775 0.409 -7.810 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.091 -1.314 -9.084 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.453 -0.318 -7.964 1.00 0.00 C ATOM 0 H ILE A 64 5.198 -0.091 -10.118 1.00 0.00 H new ATOM 0 HA ILE A 64 3.696 2.068 -8.762 1.00 0.00 H new ATOM 0 HB ILE A 64 2.265 0.464 -9.893 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.244 0.097 -6.877 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.584 1.479 -7.729 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.174 -1.891 -9.203 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.733 -1.470 -9.951 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.611 -1.642 -8.184 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.186 -0.097 -7.109 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.039 0.011 -8.879 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.632 -1.392 -8.015 1.00 0.00 H new ATOM 880 N ASP A 65 4.862 1.721 -6.632 1.00 0.00 N ATOM 881 CA ASP A 65 5.587 1.599 -5.372 1.00 0.00 C ATOM 882 C ASP A 65 4.601 1.261 -4.258 1.00 0.00 C ATOM 883 O ASP A 65 3.649 2.011 -4.015 1.00 0.00 O ATOM 884 CB ASP A 65 6.326 2.920 -5.092 1.00 0.00 C ATOM 885 CG ASP A 65 7.305 2.859 -3.931 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.980 1.826 -3.764 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.423 3.878 -3.204 1.00 0.00 O ATOM 0 H ASP A 65 4.452 2.641 -6.790 1.00 0.00 H new ATOM 0 HA ASP A 65 6.324 0.798 -5.426 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.866 3.218 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.590 3.698 -4.890 1.00 0.00 H new ATOM 892 N ILE A 66 4.814 0.125 -3.602 1.00 0.00 N ATOM 893 CA ILE A 66 3.850 -0.400 -2.640 1.00 0.00 C ATOM 894 C ILE A 66 4.362 -0.263 -1.211 1.00 0.00 C ATOM 895 O ILE A 66 5.554 -0.412 -0.948 1.00 0.00 O ATOM 896 CB ILE A 66 3.539 -1.896 -2.911 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.964 -2.091 -4.314 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.570 -2.449 -1.873 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.718 -1.268 -4.580 1.00 0.00 C ATOM 0 H ILE A 66 5.647 -0.451 -3.719 1.00 0.00 H new ATOM 0 HA ILE A 66 2.940 0.188 -2.759 1.00 0.00 H new ATOM 0 HB ILE A 66 4.478 -2.444 -2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.725 -1.830 -5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.730 -3.146 -4.458 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.369 -3.499 -2.086 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.010 -2.358 -0.880 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.637 -1.886 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.366 -1.457 -5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.940 -1.545 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.951 -0.209 -4.469 1.00 0.00 H new ATOM 911 N LEU A 67 3.452 0.026 -0.289 1.00 0.00 N ATOM 912 CA LEU A 67 3.780 0.031 1.125 1.00 0.00 C ATOM 913 C LEU A 67 2.873 -0.933 1.882 1.00 0.00 C ATOM 914 O LEU A 67 1.661 -0.723 1.974 1.00 0.00 O ATOM 915 CB LEU A 67 3.651 1.435 1.717 1.00 0.00 C ATOM 916 CG LEU A 67 4.030 1.540 3.199 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.497 1.188 3.404 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.732 2.932 3.735 1.00 0.00 C ATOM 0 H LEU A 67 2.481 0.260 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 67 4.816 -0.292 1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.282 2.116 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.622 1.774 1.594 1.00 0.00 H new ATOM 0 HG LEU A 67 3.425 0.825 3.756 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.746 1.269 4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.677 0.168 3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.120 1.875 2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.009 2.983 4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.306 3.669 3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.668 3.143 3.629 1.00 0.00 H new ATOM 930 N ASP A 68 3.467 -1.995 2.401 1.00 0.00 N ATOM 931 CA ASP A 68 2.745 -2.958 3.222 1.00 0.00 C ATOM 932 C ASP A 68 2.852 -2.536 4.680 1.00 0.00 C ATOM 933 O ASP A 68 3.945 -2.490 5.240 1.00 0.00 O ATOM 934 CB ASP A 68 3.325 -4.364 3.029 1.00 0.00 C ATOM 935 CG ASP A 68 2.547 -5.433 3.776 1.00 0.00 C ATOM 936 OD1 ASP A 68 2.798 -5.630 4.979 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.694 -6.101 3.156 1.00 0.00 O ATOM 0 H ASP A 68 4.454 -2.214 2.268 1.00 0.00 H new ATOM 0 HA ASP A 68 1.697 -2.982 2.924 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.334 -4.605 1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.361 -4.373 3.367 1.00 0.00 H new ATOM 942 N THR A 69 1.724 -2.200 5.282 1.00 0.00 N ATOM 943 CA THR A 69 1.728 -1.652 6.624 1.00 0.00 C ATOM 944 C THR A 69 1.712 -2.750 7.684 1.00 0.00 C ATOM 945 O THR A 69 0.945 -3.712 7.594 1.00 0.00 O ATOM 946 CB THR A 69 0.533 -0.697 6.839 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.694 -1.336 6.447 1.00 0.00 O ATOM 948 CG2 THR A 69 0.711 0.593 6.046 1.00 0.00 C ATOM 0 H THR A 69 0.799 -2.297 4.864 1.00 0.00 H new ATOM 0 HA THR A 69 2.654 -1.088 6.732 1.00 0.00 H new ATOM 0 HB THR A 69 0.491 -0.450 7.900 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.013 -0.945 5.607 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.145 1.246 6.216 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.622 1.097 6.370 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.784 0.360 4.984 1.00 0.00 H new ATOM 956 N ALA A 70 2.571 -2.596 8.688 1.00 0.00 N ATOM 957 CA ALA A 70 2.622 -3.515 9.817 1.00 0.00 C ATOM 958 C ALA A 70 1.279 -3.555 10.540 1.00 0.00 C ATOM 959 O ALA A 70 0.531 -2.573 10.538 1.00 0.00 O ATOM 960 CB ALA A 70 3.731 -3.104 10.783 1.00 0.00 C ATOM 0 H ALA A 70 3.247 -1.834 8.740 1.00 0.00 H new ATOM 0 HA ALA A 70 2.838 -4.514 9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.758 -3.799 11.622 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.690 -3.122 10.265 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.537 -2.097 11.152 1.00 0.00 H new ATOM 966 N GLY A 71 0.971 -4.693 11.145 1.00 0.00 N ATOM 967 CA GLY A 71 -0.269 -4.830 11.886 1.00 0.00 C ATOM 968 C GLY A 71 -0.131 -4.342 13.312 1.00 0.00 C ATOM 969 O GLY A 71 -0.456 -5.059 14.259 1.00 0.00 O ATOM 0 H GLY A 71 1.559 -5.527 11.137 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.056 -4.267 11.384 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.577 -5.876 11.888 1.00 0.00 H new ATOM 973 N LEU A 72 0.368 -3.123 13.465 1.00 0.00 N ATOM 974 CA LEU A 72 0.604 -2.553 14.779 1.00 0.00 C ATOM 975 C LEU A 72 0.661 -1.031 14.714 1.00 0.00 C ATOM 976 O LEU A 72 0.701 -0.445 13.626 1.00 0.00 O ATOM 977 CB LEU A 72 1.903 -3.122 15.379 1.00 0.00 C ATOM 978 CG LEU A 72 3.109 -3.206 14.429 1.00 0.00 C ATOM 979 CD1 LEU A 72 3.635 -1.824 14.073 1.00 0.00 C ATOM 980 CD2 LEU A 72 4.214 -4.049 15.045 1.00 0.00 C ATOM 0 H LEU A 72 0.617 -2.509 12.689 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.229 -2.827 15.426 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.183 -2.508 16.235 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.696 -4.122 15.759 1.00 0.00 H new ATOM 0 HG LEU A 72 2.773 -3.683 13.508 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.487 -1.921 13.400 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.849 -1.251 13.582 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.947 -1.308 14.981 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.060 -4.098 14.359 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.534 -3.599 15.985 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.841 -5.056 15.234 1.00 0.00 H new ATOM 992 N GLU A 73 0.647 -0.403 15.879 1.00 0.00 N ATOM 993 CA GLU A 73 0.796 1.041 15.983 1.00 0.00 C ATOM 994 C GLU A 73 2.214 1.388 16.435 1.00 0.00 C ATOM 995 O GLU A 73 2.645 2.535 16.332 1.00 0.00 O ATOM 996 CB GLU A 73 -0.223 1.609 16.976 1.00 0.00 C ATOM 997 CG GLU A 73 -1.672 1.367 16.579 1.00 0.00 C ATOM 998 CD GLU A 73 -2.651 1.795 17.656 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.733 3.007 17.943 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.334 0.915 18.222 1.00 0.00 O ATOM 0 H GLU A 73 0.533 -0.876 16.775 1.00 0.00 H new ATOM 0 HA GLU A 73 0.616 1.484 15.003 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.046 1.166 17.956 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.058 2.682 17.077 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.889 1.911 15.659 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.814 0.308 16.364 1.00 0.00 H new ATOM 1007 N ASP A 74 2.924 0.363 16.913 1.00 0.00 N ATOM 1008 CA ASP A 74 4.277 0.496 17.478 1.00 0.00 C ATOM 1009 C ASP A 74 5.186 1.389 16.660 1.00 0.00 C ATOM 1010 O ASP A 74 5.552 2.485 17.084 1.00 0.00 O ATOM 1011 CB ASP A 74 4.955 -0.866 17.541 1.00 0.00 C ATOM 1012 CG ASP A 74 4.340 -1.795 18.561 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.192 -2.235 18.347 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.999 -2.084 19.577 1.00 0.00 O ATOM 0 H ASP A 74 2.575 -0.595 16.920 1.00 0.00 H new ATOM 0 HA ASP A 74 4.136 0.938 18.464 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.906 -1.334 16.558 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.010 -0.728 17.776 1.00 0.00 H new ATOM 1019 N TYR A 75 5.559 0.885 15.489 1.00 0.00 N ATOM 1020 CA TYR A 75 6.580 1.507 14.666 1.00 0.00 C ATOM 1021 C TYR A 75 6.208 2.908 14.234 1.00 0.00 C ATOM 1022 O TYR A 75 7.091 3.667 13.863 1.00 0.00 O ATOM 1023 CB TYR A 75 6.886 0.646 13.447 1.00 0.00 C ATOM 1024 CG TYR A 75 7.902 -0.435 13.723 1.00 0.00 C ATOM 1025 CD1 TYR A 75 9.260 -0.165 13.622 1.00 0.00 C ATOM 1026 CD2 TYR A 75 7.510 -1.714 14.092 1.00 0.00 C ATOM 1027 CE1 TYR A 75 10.200 -1.139 13.881 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.446 -2.697 14.351 1.00 0.00 C ATOM 1029 CZ TYR A 75 9.791 -2.403 14.245 1.00 0.00 C ATOM 1030 OH TYR A 75 10.728 -3.373 14.509 1.00 0.00 O ATOM 0 H TYR A 75 5.161 0.036 15.088 1.00 0.00 H new ATOM 0 HA TYR A 75 7.473 1.588 15.285 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.963 0.186 13.094 1.00 0.00 H new ATOM 0 HB3 TYR A 75 7.253 1.284 12.643 1.00 0.00 H new ATOM 0 HD1 TYR A 75 9.585 0.824 13.336 1.00 0.00 H new ATOM 0 HD2 TYR A 75 6.458 -1.944 14.178 1.00 0.00 H new ATOM 0 HE1 TYR A 75 11.253 -0.912 13.799 1.00 0.00 H new ATOM 0 HE2 TYR A 75 8.128 -3.689 14.635 1.00 0.00 H new ATOM 0 HH TYR A 75 10.275 -4.207 14.753 1.00 0.00 H new ATOM 1040 N ALA A 76 4.907 3.215 14.285 1.00 0.00 N ATOM 1041 CA ALA A 76 4.355 4.543 13.976 1.00 0.00 C ATOM 1042 C ALA A 76 4.718 5.019 12.574 1.00 0.00 C ATOM 1043 O ALA A 76 3.855 5.144 11.713 1.00 0.00 O ATOM 1044 CB ALA A 76 4.805 5.561 15.012 1.00 0.00 C ATOM 0 H ALA A 76 4.193 2.536 14.547 1.00 0.00 H new ATOM 0 HA ALA A 76 3.270 4.449 14.010 1.00 0.00 H new ATOM 0 HB1 ALA A 76 4.387 6.538 14.768 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.457 5.254 15.998 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.893 5.622 15.013 1.00 0.00 H new ATOM 1050 N ALA A 77 6.004 5.249 12.371 1.00 0.00 N ATOM 1051 CA ALA A 77 6.556 5.773 11.133 1.00 0.00 C ATOM 1052 C ALA A 77 6.096 4.984 9.914 1.00 0.00 C ATOM 1053 O ALA A 77 5.967 5.540 8.829 1.00 0.00 O ATOM 1054 CB ALA A 77 8.078 5.770 11.206 1.00 0.00 C ATOM 0 H ALA A 77 6.713 5.071 13.083 1.00 0.00 H new ATOM 0 HA ALA A 77 6.189 6.793 11.018 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.488 6.164 10.276 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.404 6.394 12.038 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.433 4.750 11.356 1.00 0.00 H new ATOM 1060 N ILE A 78 5.861 3.692 10.094 1.00 0.00 N ATOM 1061 CA ILE A 78 5.394 2.854 9.003 1.00 0.00 C ATOM 1062 C ILE A 78 3.977 3.263 8.591 1.00 0.00 C ATOM 1063 O ILE A 78 3.611 3.182 7.423 1.00 0.00 O ATOM 1064 CB ILE A 78 5.431 1.353 9.379 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.843 0.962 9.826 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.994 0.491 8.201 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.986 -0.498 10.209 1.00 0.00 C ATOM 0 H ILE A 78 5.986 3.205 10.981 1.00 0.00 H new ATOM 0 HA ILE A 78 6.069 3.000 8.160 1.00 0.00 H new ATOM 0 HB ILE A 78 4.737 1.184 10.202 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.543 1.186 9.021 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.128 1.580 10.677 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.027 -0.560 8.487 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.977 0.757 7.913 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.665 0.659 7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.014 -0.695 10.514 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.313 -0.725 11.036 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.734 -1.125 9.354 1.00 0.00 H new ATOM 1079 N ARG A 79 3.187 3.712 9.559 1.00 0.00 N ATOM 1080 CA ARG A 79 1.831 4.154 9.273 1.00 0.00 C ATOM 1081 C ARG A 79 1.771 5.669 9.051 1.00 0.00 C ATOM 1082 O ARG A 79 1.529 6.127 7.944 1.00 0.00 O ATOM 1083 CB ARG A 79 0.889 3.760 10.418 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.586 3.984 10.106 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.477 3.689 11.309 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.267 2.343 11.847 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.238 1.581 12.359 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.501 1.991 12.329 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.944 0.399 12.887 1.00 0.00 N ATOM 0 H ARG A 79 3.460 3.779 10.540 1.00 0.00 H new ATOM 0 HA ARG A 79 1.510 3.662 8.355 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.044 2.708 10.658 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.154 4.332 11.307 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.736 5.016 9.788 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.881 3.347 9.272 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.282 4.423 12.090 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.522 3.802 11.019 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.320 1.964 11.830 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.735 2.893 11.913 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.237 1.404 12.722 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.978 0.073 12.902 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.685 -0.183 13.278 1.00 0.00 H new ATOM 1103 N ASP A 80 2.035 6.436 10.106 1.00 0.00 N ATOM 1104 CA ASP A 80 1.804 7.881 10.075 1.00 0.00 C ATOM 1105 C ASP A 80 2.898 8.620 9.311 1.00 0.00 C ATOM 1106 O ASP A 80 2.613 9.464 8.460 1.00 0.00 O ATOM 1107 CB ASP A 80 1.661 8.445 11.500 1.00 0.00 C ATOM 1108 CG ASP A 80 2.983 8.798 12.162 1.00 0.00 C ATOM 1109 OD1 ASP A 80 3.697 7.876 12.607 1.00 0.00 O ATOM 1110 OD2 ASP A 80 3.310 10.001 12.232 1.00 0.00 O ATOM 0 H ASP A 80 2.407 6.085 10.989 1.00 0.00 H new ATOM 0 HA ASP A 80 0.868 8.044 9.541 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.035 9.336 11.466 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.141 7.714 12.118 1.00 0.00 H new ATOM 1115 N ASN A 81 4.147 8.288 9.598 1.00 0.00 N ATOM 1116 CA ASN A 81 5.276 9.030 9.054 1.00 0.00 C ATOM 1117 C ASN A 81 5.474 8.771 7.560 1.00 0.00 C ATOM 1118 O ASN A 81 6.067 9.593 6.860 1.00 0.00 O ATOM 1119 CB ASN A 81 6.564 8.713 9.827 1.00 0.00 C ATOM 1120 CG ASN A 81 6.740 9.554 11.087 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.234 10.680 11.009 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.388 9.018 12.259 1.00 0.00 N ATOM 0 H ASN A 81 4.406 7.510 10.204 1.00 0.00 H new ATOM 0 HA ASN A 81 5.045 10.089 9.174 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.563 7.658 10.101 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.420 8.872 9.171 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.526 9.544 13.122 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.981 8.083 12.291 1.00 0.00 H new ATOM 1129 N TYR A 82 4.971 7.642 7.070 1.00 0.00 N ATOM 1130 CA TYR A 82 5.104 7.296 5.655 1.00 0.00 C ATOM 1131 C TYR A 82 4.045 7.982 4.792 1.00 0.00 C ATOM 1132 O TYR A 82 4.304 8.300 3.630 1.00 0.00 O ATOM 1133 CB TYR A 82 5.002 5.784 5.450 1.00 0.00 C ATOM 1134 CG TYR A 82 6.332 5.055 5.404 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.417 5.576 4.711 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.492 3.831 6.041 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.620 4.901 4.661 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.690 3.152 5.991 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.749 3.690 5.299 1.00 0.00 C ATOM 1140 OH TYR A 82 9.944 3.014 5.251 1.00 0.00 O ATOM 0 H TYR A 82 4.469 6.952 7.628 1.00 0.00 H new ATOM 0 HA TYR A 82 6.088 7.647 5.344 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.401 5.362 6.255 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.467 5.593 4.520 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.318 6.524 4.203 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.663 3.404 6.585 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.456 5.322 4.123 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.796 2.202 6.493 1.00 0.00 H new ATOM 0 HH TYR A 82 9.816 2.155 4.798 1.00 0.00 H new ATOM 1150 N PHE A 83 2.864 8.225 5.357 1.00 0.00 N ATOM 1151 CA PHE A 83 1.734 8.734 4.575 1.00 0.00 C ATOM 1152 C PHE A 83 1.987 10.142 4.036 1.00 0.00 C ATOM 1153 O PHE A 83 1.275 10.595 3.143 1.00 0.00 O ATOM 1154 CB PHE A 83 0.447 8.736 5.401 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.123 7.378 5.692 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.318 6.254 5.010 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.117 7.232 6.645 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.220 5.009 5.278 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.659 5.991 6.920 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.210 4.877 6.234 1.00 0.00 C ATOM 0 H PHE A 83 2.663 8.080 6.346 1.00 0.00 H new ATOM 0 HA PHE A 83 1.622 8.058 3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.641 9.242 6.347 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.305 9.323 4.873 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.090 6.352 4.261 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.473 8.100 7.180 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.133 4.141 4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.431 5.891 7.669 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.632 3.906 6.445 1.00 0.00 H new ATOM 1170 N ARG A 84 2.993 10.824 4.579 1.00 0.00 N ATOM 1171 CA ARG A 84 3.325 12.186 4.154 1.00 0.00 C ATOM 1172 C ARG A 84 3.528 12.264 2.642 1.00 0.00 C ATOM 1173 O ARG A 84 2.895 13.071 1.964 1.00 0.00 O ATOM 1174 CB ARG A 84 4.578 12.679 4.878 1.00 0.00 C ATOM 1175 CG ARG A 84 4.349 13.018 6.343 1.00 0.00 C ATOM 1176 CD ARG A 84 3.449 14.235 6.502 1.00 0.00 C ATOM 1177 NE ARG A 84 4.041 15.443 5.922 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.444 16.640 5.933 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.258 16.788 6.511 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.029 17.687 5.368 1.00 0.00 N ATOM 0 H ARG A 84 3.595 10.457 5.316 1.00 0.00 H new ATOM 0 HA ARG A 84 2.485 12.830 4.416 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.351 11.913 4.809 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.958 13.563 4.366 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.899 12.164 6.849 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.307 13.207 6.827 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.489 14.039 6.025 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.251 14.402 7.561 1.00 0.00 H new ATOM 0 HE ARG A 84 4.960 15.367 5.485 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.800 15.988 6.948 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.805 17.702 6.518 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.940 17.583 4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.568 18.597 5.380 1.00 0.00 H new ATOM 1194 N SER A 85 4.399 11.416 2.114 1.00 0.00 N ATOM 1195 CA SER A 85 4.620 11.361 0.676 1.00 0.00 C ATOM 1196 C SER A 85 3.733 10.273 0.056 1.00 0.00 C ATOM 1197 O SER A 85 4.166 9.492 -0.795 1.00 0.00 O ATOM 1198 CB SER A 85 6.104 11.102 0.383 1.00 0.00 C ATOM 1199 OG SER A 85 6.401 11.280 -0.994 1.00 0.00 O ATOM 0 H SER A 85 4.961 10.760 2.656 1.00 0.00 H new ATOM 0 HA SER A 85 4.350 12.318 0.229 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.717 11.778 0.979 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.364 10.087 0.684 1.00 0.00 H new ATOM 0 HG SER A 85 5.797 10.727 -1.533 1.00 0.00 H new ATOM 1205 N GLY A 86 2.480 10.231 0.495 1.00 0.00 N ATOM 1206 CA GLY A 86 1.539 9.270 -0.035 1.00 0.00 C ATOM 1207 C GLY A 86 0.677 9.861 -1.133 1.00 0.00 C ATOM 1208 O GLY A 86 0.498 11.078 -1.205 1.00 0.00 O ATOM 0 H GLY A 86 2.101 10.850 1.212 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.082 8.409 -0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.901 8.906 0.770 1.00 0.00 H new ATOM 1212 N GLU A 87 0.131 9.000 -1.977 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.685 9.433 -3.103 1.00 0.00 C ATOM 1214 C GLU A 87 -2.086 8.830 -3.004 1.00 0.00 C ATOM 1215 O GLU A 87 -3.012 9.476 -2.511 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.001 9.024 -4.414 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.739 9.447 -5.670 1.00 0.00 C ATOM 1218 CD GLU A 87 -0.816 10.949 -5.817 1.00 0.00 C ATOM 1219 OE1 GLU A 87 0.125 11.641 -5.376 1.00 0.00 O ATOM 1220 OE2 GLU A 87 -1.808 11.447 -6.382 1.00 0.00 O ATOM 0 H GLU A 87 0.239 7.988 -1.903 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.786 10.518 -3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.001 9.453 -4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.116 7.940 -4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.238 9.025 -6.541 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.748 9.035 -5.651 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.220 7.580 -3.435 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.502 6.909 -3.404 1.00 0.00 C ATOM 1229 C GLY A 88 -3.553 5.858 -2.320 1.00 0.00 C ATOM 1230 O GLY A 88 -2.546 5.215 -2.018 1.00 0.00 O ATOM 0 H GLY A 88 -1.455 7.018 -3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.293 7.641 -3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.694 6.445 -4.371 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.721 5.682 -1.728 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.877 4.749 -0.622 1.00 0.00 C ATOM 1236 C PHE A 89 -6.007 3.765 -0.883 1.00 0.00 C ATOM 1237 O PHE A 89 -7.086 4.140 -1.347 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.134 5.508 0.683 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.998 6.398 1.095 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.980 5.917 1.903 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.949 7.717 0.676 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.934 6.736 2.283 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.906 8.540 1.053 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.896 8.049 1.858 1.00 0.00 C ATOM 0 H PHE A 89 -5.576 6.172 -1.993 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.950 4.184 -0.530 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.035 6.111 0.571 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.329 4.789 1.479 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.004 4.891 2.239 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.736 8.107 0.047 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.146 6.349 2.912 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.880 9.567 0.719 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.079 8.691 2.154 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.745 2.501 -0.592 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.753 1.461 -0.707 1.00 0.00 C ATOM 1256 C LEU A 90 -7.295 1.114 0.671 1.00 0.00 C ATOM 1257 O LEU A 90 -6.552 0.650 1.539 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.176 0.202 -1.366 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.780 0.347 -2.836 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.170 -0.946 -3.354 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.983 0.733 -3.678 1.00 0.00 C ATOM 0 H LEU A 90 -4.835 2.169 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.560 1.838 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.298 -0.112 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.911 -0.599 -1.284 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.035 1.139 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.894 -0.824 -4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.282 -1.188 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.896 -1.754 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.681 0.831 -4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.749 -0.038 -3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.384 1.683 -3.325 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.582 1.351 0.870 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.229 1.041 2.135 1.00 0.00 C ATOM 1275 C LEU A 91 -9.696 -0.402 2.113 1.00 0.00 C ATOM 1276 O LEU A 91 -10.664 -0.728 1.434 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.432 1.962 2.358 1.00 0.00 C ATOM 1278 CG LEU A 91 -10.139 3.462 2.287 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.428 4.257 2.404 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -9.170 3.867 3.383 1.00 0.00 C ATOM 0 H LEU A 91 -9.201 1.758 0.169 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.517 1.191 2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.192 1.723 1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.861 1.740 3.335 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.681 3.679 1.322 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.204 5.323 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.098 3.986 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.908 4.033 3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.973 4.937 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.604 3.637 4.356 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.236 3.318 3.264 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.015 -1.265 2.844 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.348 -2.677 2.821 1.00 0.00 C ATOM 1294 C VAL A 92 -10.142 -3.080 4.059 1.00 0.00 C ATOM 1295 O VAL A 92 -9.703 -2.878 5.192 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.090 -3.570 2.674 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.440 -3.360 1.314 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.082 -3.306 3.781 1.00 0.00 C ATOM 0 H VAL A 92 -8.236 -1.017 3.455 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.972 -2.836 1.942 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.415 -4.607 2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.559 -3.996 1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.150 -3.618 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.146 -2.316 1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.214 -3.951 3.644 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.768 -2.263 3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.540 -3.515 4.748 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.335 -3.615 3.832 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.163 -4.119 4.913 1.00 0.00 C ATOM 1310 C PHE A 93 -12.906 -5.368 4.456 1.00 0.00 C ATOM 1311 O PHE A 93 -13.179 -5.533 3.267 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.161 -3.048 5.378 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.399 -2.937 4.528 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.370 -2.288 3.303 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.600 -3.481 4.965 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.512 -2.185 2.532 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.744 -3.382 4.198 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.701 -2.733 2.981 1.00 0.00 C ATOM 0 H PHE A 93 -11.749 -3.710 2.905 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.519 -4.374 5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.458 -3.267 6.404 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.657 -2.082 5.392 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.445 -1.858 2.948 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.640 -3.988 5.918 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.477 -1.677 1.580 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.670 -3.812 4.550 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.594 -2.653 2.379 1.00 0.00 H new ATOM 1328 N SER A 94 -13.209 -6.251 5.391 1.00 0.00 N ATOM 1329 CA SER A 94 -13.985 -7.436 5.089 1.00 0.00 C ATOM 1330 C SER A 94 -15.352 -7.314 5.743 1.00 0.00 C ATOM 1331 O SER A 94 -15.475 -6.758 6.836 1.00 0.00 O ATOM 1332 CB SER A 94 -13.255 -8.691 5.573 1.00 0.00 C ATOM 1333 OG SER A 94 -13.793 -9.855 4.969 1.00 0.00 O ATOM 0 H SER A 94 -12.928 -6.167 6.368 1.00 0.00 H new ATOM 0 HA SER A 94 -14.113 -7.525 4.010 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.194 -8.612 5.338 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.337 -8.768 6.657 1.00 0.00 H new ATOM 0 HG SER A 94 -14.034 -9.660 4.039 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.375 -7.834 5.079 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.752 -7.628 5.519 1.00 0.00 C ATOM 1341 C ILE A 95 -18.122 -8.504 6.720 1.00 0.00 C ATOM 1342 O ILE A 95 -19.294 -8.604 7.086 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.781 -7.847 4.377 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.944 -9.336 4.018 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.383 -7.039 3.146 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.762 -9.952 3.301 1.00 0.00 C ATOM 0 H ILE A 95 -16.280 -8.400 4.236 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.799 -6.584 5.828 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.748 -7.497 4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -19.128 -9.898 4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.829 -9.449 3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -19.113 -7.201 2.353 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.353 -5.979 3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.398 -7.358 2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.970 -11.001 3.091 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.588 -9.422 2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.875 -9.877 3.931 1.00 0.00 H new ATOM 1358 N THR A 96 -17.135 -9.130 7.337 1.00 0.00 N ATOM 1359 CA THR A 96 -17.363 -9.864 8.570 1.00 0.00 C ATOM 1360 C THR A 96 -16.829 -9.096 9.765 1.00 0.00 C ATOM 1361 O THR A 96 -17.286 -9.285 10.891 1.00 0.00 O ATOM 1362 CB THR A 96 -16.705 -11.249 8.534 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.356 -11.138 8.066 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.492 -12.191 7.643 1.00 0.00 C ATOM 0 H THR A 96 -16.170 -9.145 7.006 1.00 0.00 H new ATOM 0 HA THR A 96 -18.441 -9.988 8.667 1.00 0.00 H new ATOM 0 HB THR A 96 -16.698 -11.657 9.545 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.756 -10.997 8.828 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.009 -13.168 7.630 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.507 -12.292 8.027 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.526 -11.790 6.630 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.875 -8.214 9.510 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.224 -7.480 10.576 1.00 0.00 C ATOM 1374 C GLU A 97 -15.867 -6.111 10.740 1.00 0.00 C ATOM 1375 O GLU A 97 -15.677 -5.222 9.906 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.730 -7.311 10.284 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.034 -8.584 9.826 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.292 -9.765 10.742 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.827 -9.738 11.901 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.949 -10.726 10.294 1.00 0.00 O ATOM 0 H GLU A 97 -15.537 -7.991 8.574 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.341 -8.048 11.499 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.606 -6.547 9.517 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.235 -6.944 11.183 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.370 -8.832 8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.961 -8.404 9.769 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.630 -5.938 11.811 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.255 -4.652 12.081 1.00 0.00 C ATOM 1389 C HIS A 98 -16.177 -3.625 12.408 1.00 0.00 C ATOM 1390 O HIS A 98 -16.351 -2.430 12.167 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.259 -4.756 13.234 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.178 -3.576 13.334 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -18.929 -2.489 14.145 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.348 -3.311 12.705 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.903 -1.609 14.011 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.778 -2.084 13.142 1.00 0.00 N ATOM 0 H HIS A 98 -16.829 -6.664 12.500 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.802 -4.336 11.193 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.854 -5.660 13.107 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -17.714 -4.862 14.172 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.849 -3.948 11.991 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -19.973 -0.661 14.524 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.633 -1.615 12.845 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.059 -4.116 12.946 1.00 0.00 N ATOM 1406 CA GLU A 99 -13.894 -3.283 13.216 1.00 0.00 C ATOM 1407 C GLU A 99 -13.459 -2.563 11.947 1.00 0.00 C ATOM 1408 O GLU A 99 -13.290 -1.347 11.935 1.00 0.00 O ATOM 1409 CB GLU A 99 -12.735 -4.144 13.732 1.00 0.00 C ATOM 1410 CG GLU A 99 -11.474 -3.352 14.039 1.00 0.00 C ATOM 1411 CD GLU A 99 -10.246 -4.231 14.163 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -10.051 -4.841 15.235 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -9.472 -4.313 13.185 1.00 0.00 O ATOM 0 H GLU A 99 -14.939 -5.096 13.204 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.164 -2.549 13.975 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.055 -4.665 14.635 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.502 -4.907 12.989 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.311 -2.617 13.251 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.615 -2.799 14.967 1.00 0.00 H new ATOM 1420 N SER A 100 -13.308 -3.328 10.874 1.00 0.00 N ATOM 1421 CA SER A 100 -12.832 -2.793 9.612 1.00 0.00 C ATOM 1422 C SER A 100 -13.814 -1.777 9.032 1.00 0.00 C ATOM 1423 O SER A 100 -13.404 -0.779 8.442 1.00 0.00 O ATOM 1424 CB SER A 100 -12.605 -3.931 8.625 1.00 0.00 C ATOM 1425 OG SER A 100 -11.734 -4.906 9.170 1.00 0.00 O ATOM 0 H SER A 100 -13.511 -4.327 10.856 1.00 0.00 H new ATOM 0 HA SER A 100 -11.889 -2.276 9.793 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.559 -4.392 8.369 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.183 -3.537 7.700 1.00 0.00 H new ATOM 0 HG SER A 100 -11.604 -5.628 8.520 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.110 -2.024 9.215 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.129 -1.124 8.688 1.00 0.00 C ATOM 1433 C PHE A 101 -16.033 0.245 9.355 1.00 0.00 C ATOM 1434 O PHE A 101 -16.004 1.270 8.681 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.539 -1.698 8.876 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.612 -0.788 8.338 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.794 -0.645 6.971 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.419 -0.059 9.197 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.761 0.206 6.473 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.384 0.798 8.703 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.555 0.931 7.338 1.00 0.00 C ATOM 0 H PHE A 101 -15.475 -2.832 9.719 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.946 -1.015 7.619 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.603 -2.664 8.376 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.717 -1.875 9.937 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -18.173 -1.205 6.288 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.292 -0.162 10.265 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.896 0.304 5.406 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.004 1.363 9.383 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.308 1.601 6.949 1.00 0.00 H new ATOM 1451 N THR A 102 -15.972 0.256 10.677 1.00 0.00 N ATOM 1452 CA THR A 102 -15.872 1.500 11.423 1.00 0.00 C ATOM 1453 C THR A 102 -14.504 2.153 11.205 1.00 0.00 C ATOM 1454 O THR A 102 -14.363 3.377 11.262 1.00 0.00 O ATOM 1455 CB THR A 102 -16.101 1.243 12.924 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.297 0.472 13.101 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.221 2.546 13.701 1.00 0.00 C ATOM 0 H THR A 102 -15.990 -0.584 11.256 1.00 0.00 H new ATOM 0 HA THR A 102 -16.643 2.180 11.059 1.00 0.00 H new ATOM 0 HB THR A 102 -15.240 0.696 13.308 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.116 -0.467 12.885 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.382 2.327 14.757 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.304 3.124 13.586 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.063 3.122 13.318 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.506 1.323 10.925 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.141 1.792 10.734 1.00 0.00 C ATOM 1467 C ALA A 103 -11.952 2.498 9.395 1.00 0.00 C ATOM 1468 O ALA A 103 -10.955 3.186 9.207 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.157 0.639 10.863 1.00 0.00 C ATOM 0 H ALA A 103 -13.619 0.314 10.825 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.943 2.523 11.518 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.142 1.009 10.717 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.243 0.197 11.855 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.380 -0.116 10.109 1.00 0.00 H new ATOM 1475 N THR A 104 -12.895 2.333 8.467 1.00 0.00 N ATOM 1476 CA THR A 104 -12.795 2.980 7.155 1.00 0.00 C ATOM 1477 C THR A 104 -12.625 4.490 7.306 1.00 0.00 C ATOM 1478 O THR A 104 -11.731 5.095 6.707 1.00 0.00 O ATOM 1479 CB THR A 104 -14.034 2.698 6.283 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.228 3.071 6.984 1.00 0.00 O ATOM 1481 CG2 THR A 104 -14.099 1.230 5.883 1.00 0.00 C ATOM 0 H THR A 104 -13.731 1.762 8.596 1.00 0.00 H new ATOM 0 HA THR A 104 -11.918 2.560 6.662 1.00 0.00 H new ATOM 0 HB THR A 104 -13.952 3.295 5.375 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.627 2.276 7.396 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.983 1.059 5.268 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.206 0.968 5.316 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.155 0.611 6.778 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.481 5.086 8.130 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.401 6.508 8.425 1.00 0.00 C ATOM 1491 C ALA A 105 -12.110 6.824 9.165 1.00 0.00 C ATOM 1492 O ALA A 105 -11.453 7.824 8.884 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.607 6.943 9.246 1.00 0.00 C ATOM 0 H ALA A 105 -14.241 4.601 8.607 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.403 7.061 7.486 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.536 8.009 9.461 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.520 6.746 8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.630 6.385 10.182 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.748 5.944 10.093 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.537 6.106 10.894 1.00 0.00 C ATOM 1501 C GLU A 106 -9.297 6.152 10.004 1.00 0.00 C ATOM 1502 O GLU A 106 -8.404 6.973 10.215 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.416 4.964 11.905 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.287 5.144 12.909 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.135 3.953 13.832 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.073 3.678 14.606 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.080 3.289 13.778 1.00 0.00 O ATOM 0 H GLU A 106 -12.282 5.103 10.311 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.608 7.052 11.432 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.358 4.870 12.446 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.263 4.029 11.365 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.352 5.306 12.373 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.473 6.039 13.503 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.250 5.267 9.011 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.156 5.256 8.045 1.00 0.00 C ATOM 1516 C PHE A 107 -8.062 6.599 7.340 1.00 0.00 C ATOM 1517 O PHE A 107 -6.993 7.203 7.274 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.353 4.159 6.993 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.381 2.756 7.533 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.557 2.369 8.579 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.245 1.819 6.985 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.596 1.076 9.068 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.289 0.527 7.468 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.463 0.154 8.511 1.00 0.00 C ATOM 0 H PHE A 107 -9.957 4.549 8.855 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.236 5.058 8.595 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.288 4.347 6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.551 4.233 6.258 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.877 3.085 9.017 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.892 2.105 6.169 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.950 0.787 9.884 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.968 -0.191 7.032 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.495 -0.857 8.891 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.194 7.065 6.825 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.236 8.317 6.088 1.00 0.00 C ATOM 1536 C ARG A 108 -8.840 9.490 6.980 1.00 0.00 C ATOM 1537 O ARG A 108 -8.059 10.347 6.576 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.628 8.547 5.495 1.00 0.00 C ATOM 1539 CG ARG A 108 -10.713 9.784 4.615 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.110 9.977 4.052 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.208 11.176 3.223 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.259 11.991 3.219 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.290 11.758 4.028 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.269 13.048 2.415 1.00 0.00 N ATOM 0 H ARG A 108 -10.094 6.592 6.906 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.516 8.250 5.272 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.914 7.673 4.909 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.350 8.637 6.307 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.429 10.663 5.194 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -9.999 9.698 3.796 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.386 9.104 3.460 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.825 10.045 4.872 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.424 11.401 2.611 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.276 10.952 4.654 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.094 12.385 4.022 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.473 13.232 1.804 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.073 13.676 2.408 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.362 9.514 8.199 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.046 10.582 9.138 1.00 0.00 C ATOM 1560 C GLU A 109 -7.560 10.604 9.463 1.00 0.00 C ATOM 1561 O GLU A 109 -6.955 11.671 9.573 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.854 10.430 10.420 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.333 10.693 10.222 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.087 10.789 11.532 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.153 11.899 12.099 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.611 9.757 12.001 1.00 0.00 O ATOM 0 H GLU A 109 -10.004 8.809 8.560 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.311 11.527 8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.719 9.421 10.811 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.466 11.117 11.171 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.462 11.620 9.664 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.763 9.894 9.617 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.976 9.422 9.604 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.550 9.306 9.864 1.00 0.00 C ATOM 1575 C GLN A 110 -4.771 9.879 8.688 1.00 0.00 C ATOM 1576 O GLN A 110 -3.731 10.515 8.863 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.167 7.842 10.091 1.00 0.00 C ATOM 1578 CG GLN A 110 -3.793 7.654 10.711 1.00 0.00 C ATOM 1579 CD GLN A 110 -3.823 7.644 12.233 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -2.971 7.027 12.871 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -4.814 8.293 12.832 1.00 0.00 N ATOM 0 H GLN A 110 -7.468 8.531 9.543 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.305 9.868 10.765 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.913 7.378 10.736 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.199 7.316 9.137 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.365 6.717 10.355 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.135 8.454 10.371 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.505 8.795 12.275 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.885 8.289 13.850 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.304 9.669 7.492 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.706 10.207 6.282 1.00 0.00 C ATOM 1592 C ILE A 111 -4.776 11.733 6.281 1.00 0.00 C ATOM 1593 O ILE A 111 -3.779 12.392 6.026 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.395 9.655 5.015 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.248 8.132 4.955 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.813 10.300 3.763 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.031 7.495 3.830 1.00 0.00 C ATOM 0 H ILE A 111 -6.154 9.127 7.336 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.662 9.894 6.269 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.456 9.901 5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.193 7.881 4.841 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.576 7.706 5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.312 9.898 2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.965 11.379 3.805 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.746 10.086 3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.881 6.416 3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.091 7.716 3.954 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.687 7.894 2.876 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.944 12.291 6.596 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.112 13.748 6.623 1.00 0.00 C ATOM 1611 C LEU A 112 -5.354 14.387 7.786 1.00 0.00 C ATOM 1612 O LEU A 112 -5.193 15.606 7.838 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.593 14.144 6.699 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.343 14.173 5.361 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.613 12.768 4.853 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.642 14.953 5.497 1.00 0.00 C ATOM 0 H LEU A 112 -6.784 11.763 6.835 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.694 14.122 5.688 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.103 13.448 7.365 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.663 15.131 7.155 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.710 14.676 4.630 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.146 12.821 3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.668 12.245 4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.220 12.229 5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.162 14.964 4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.274 14.479 6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.422 15.976 5.802 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.900 13.568 8.724 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.116 14.062 9.846 1.00 0.00 C ATOM 1630 C ARG A 113 -2.689 14.368 9.401 1.00 0.00 C ATOM 1631 O ARG A 113 -2.057 15.295 9.910 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.108 13.042 10.990 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.283 13.458 12.206 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.881 14.660 12.929 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.709 15.911 12.186 1.00 0.00 N ATOM 1636 CZ ARG A 113 -4.448 17.002 12.385 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -5.398 17.001 13.316 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -4.236 18.098 11.661 1.00 0.00 N ATOM 0 H ARG A 113 -5.061 12.561 8.730 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.575 14.982 10.208 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.135 12.864 11.308 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.722 12.095 10.612 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.212 12.619 12.898 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -2.268 13.696 11.889 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.944 14.486 13.097 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.415 14.758 13.909 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.980 15.949 11.474 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.561 16.165 13.878 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.964 17.836 13.468 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.505 18.106 10.950 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.804 18.930 11.817 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.192 13.593 8.446 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.829 13.769 7.955 1.00 0.00 C ATOM 1654 C VAL A 114 -0.807 14.371 6.549 1.00 0.00 C ATOM 1655 O VAL A 114 0.160 15.018 6.157 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.052 12.434 7.956 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.133 11.922 9.377 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.765 11.394 7.111 1.00 0.00 C ATOM 0 H VAL A 114 -2.710 12.838 7.996 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.340 14.463 8.638 1.00 0.00 H new ATOM 0 HB VAL A 114 0.931 12.616 7.521 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.682 10.981 9.356 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.692 12.656 9.958 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.843 11.762 9.836 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.199 10.462 7.127 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.763 11.220 7.514 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.846 11.752 6.085 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.871 14.145 5.795 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.000 14.690 4.454 1.00 0.00 C ATOM 1670 C LYS A 115 -3.207 15.607 4.359 1.00 0.00 C ATOM 1671 O LYS A 115 -4.348 15.151 4.364 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.143 13.575 3.418 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.853 12.851 3.084 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.642 12.781 1.578 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.816 12.113 0.873 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.816 12.378 -0.594 1.00 0.00 N ATOM 0 H LYS A 115 -2.666 13.581 6.094 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.093 15.258 4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.867 12.848 3.785 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.553 13.999 2.502 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.012 13.365 3.549 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.879 11.843 3.499 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.506 13.788 1.183 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.273 12.228 1.364 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.778 11.038 1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.750 12.472 1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.699 12.022 -1.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.742 13.402 -0.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.006 11.896 -1.034 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.947 16.898 4.293 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.993 17.884 4.079 1.00 0.00 C ATOM 1692 C ALA A 116 -3.374 19.159 3.531 1.00 0.00 C ATOM 1693 O ALA A 116 -3.945 20.243 3.630 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.735 18.163 5.379 1.00 0.00 C ATOM 0 H ALA A 116 -2.011 17.293 4.385 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.713 17.497 3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.515 18.903 5.201 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.187 17.241 5.745 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.035 18.544 6.123 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.205 19.001 2.926 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.378 20.132 2.537 1.00 0.00 C ATOM 1702 C GLU A 117 -0.620 19.845 1.242 1.00 0.00 C ATOM 1703 O GLU A 117 0.268 20.604 0.856 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.385 20.430 3.664 1.00 0.00 C ATOM 1705 CG GLU A 117 0.476 19.229 4.032 1.00 0.00 C ATOM 1706 CD GLU A 117 1.331 19.458 5.264 1.00 0.00 C ATOM 1707 OE1 GLU A 117 2.475 19.927 5.121 1.00 0.00 O ATOM 1708 OE2 GLU A 117 0.870 19.133 6.378 1.00 0.00 O ATOM 0 H GLU A 117 -1.806 18.092 2.693 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.022 20.994 2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.261 21.255 3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.934 20.761 4.546 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.169 18.367 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.123 18.983 3.190 1.00 0.00 H new ATOM 1715 N GLU A 118 -0.973 18.758 0.566 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.242 18.341 -0.624 1.00 0.00 C ATOM 1717 C GLU A 118 -1.005 18.688 -1.905 1.00 0.00 C ATOM 1718 O GLU A 118 -0.683 19.676 -2.566 1.00 0.00 O ATOM 1719 CB GLU A 118 0.105 16.841 -0.556 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.717 16.046 0.456 1.00 0.00 C ATOM 1721 CD GLU A 118 -2.166 15.920 0.069 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -2.503 14.960 -0.645 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -2.960 16.788 0.477 1.00 0.00 O ATOM 0 H GLU A 118 -1.755 18.154 0.819 1.00 0.00 H new ATOM 0 HA GLU A 118 0.695 18.898 -0.653 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.037 16.403 -1.544 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.162 16.736 -0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.287 15.050 0.562 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.648 16.529 1.431 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.016 17.901 -2.251 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.808 18.175 -3.447 1.00 0.00 C ATOM 1732 C ASP A 119 -4.192 17.554 -3.325 1.00 0.00 C ATOM 1733 O ASP A 119 -5.118 18.191 -2.825 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.100 17.669 -4.711 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.811 18.096 -5.984 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -2.911 19.317 -6.234 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -3.255 17.215 -6.748 1.00 0.00 O ATOM 0 H ASP A 119 -2.306 17.075 -1.727 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.918 19.256 -3.535 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.077 18.045 -4.726 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.040 16.581 -4.679 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.332 16.311 -3.766 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.595 15.602 -3.654 1.00 0.00 C ATOM 1744 C LYS A 120 -5.342 14.201 -3.135 1.00 0.00 C ATOM 1745 O LYS A 120 -4.255 13.651 -3.313 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.345 15.536 -4.993 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.105 16.810 -5.356 1.00 0.00 C ATOM 1748 CD LYS A 120 -6.188 17.888 -5.907 1.00 0.00 C ATOM 1749 CE LYS A 120 -6.901 19.223 -6.056 1.00 0.00 C ATOM 1750 NZ LYS A 120 -8.077 19.139 -6.964 1.00 0.00 N ATOM 0 H LYS A 120 -3.584 15.774 -4.205 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.226 16.154 -2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.629 15.316 -5.785 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.049 14.705 -4.960 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.872 16.576 -6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.618 17.189 -4.472 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.330 18.007 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.801 17.574 -6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.227 19.570 -5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.201 19.965 -6.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.458 20.093 -7.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.786 18.722 -7.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.810 18.543 -6.529 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.338 13.621 -2.497 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.175 12.323 -1.875 1.00 0.00 C ATOM 1766 C ILE A 121 -7.269 11.365 -2.331 1.00 0.00 C ATOM 1767 O ILE A 121 -8.399 11.421 -1.846 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.187 12.446 -0.337 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.158 13.491 0.101 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.892 11.102 0.310 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.074 13.703 1.595 1.00 0.00 C ATOM 0 H ILE A 121 -7.268 14.027 -2.396 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.209 11.923 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.178 12.764 -0.014 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.176 13.191 -0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.400 14.441 -0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.905 11.210 1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.650 10.379 0.008 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.910 10.753 -0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.320 14.460 1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.042 14.036 1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.799 12.767 2.081 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.951 10.502 -3.308 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.873 9.505 -3.831 1.00 0.00 C ATOM 1785 C PRO A 122 -7.853 8.210 -3.023 1.00 0.00 C ATOM 1786 O PRO A 122 -6.803 7.585 -2.851 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.357 9.245 -5.256 1.00 0.00 C ATOM 1788 CG PRO A 122 -6.063 9.995 -5.385 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.666 10.439 -4.003 1.00 0.00 C ATOM 0 HA PRO A 122 -8.905 9.854 -3.791 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.206 8.179 -5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.079 9.586 -5.998 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.292 9.360 -5.821 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -6.180 10.854 -6.046 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.984 9.733 -3.530 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.164 11.407 -4.016 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.017 7.814 -2.533 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.146 6.574 -1.781 1.00 0.00 C ATOM 1799 C LEU A 123 -10.066 5.609 -2.513 1.00 0.00 C ATOM 1800 O LEU A 123 -11.123 5.998 -3.002 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.704 6.815 -0.368 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.787 7.561 0.607 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.762 9.047 0.299 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.231 7.326 2.041 1.00 0.00 C ATOM 0 H LEU A 123 -9.888 8.334 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.146 6.149 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.635 7.375 -0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.955 5.849 0.070 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.776 7.171 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.104 9.554 1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.394 9.202 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.770 9.454 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.569 7.863 2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.252 7.686 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.192 6.260 2.264 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.665 4.357 -2.587 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.495 3.333 -3.190 1.00 0.00 C ATOM 1818 C LEU A 124 -10.850 2.279 -2.150 1.00 0.00 C ATOM 1819 O LEU A 124 -9.970 1.670 -1.541 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.784 2.710 -4.399 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.523 1.553 -5.081 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.993 1.873 -5.234 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.925 1.264 -6.446 1.00 0.00 C ATOM 0 H LEU A 124 -8.767 4.023 -2.236 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.420 3.784 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.611 3.492 -5.138 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.806 2.353 -4.078 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.414 0.671 -4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.498 1.039 -5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.433 2.041 -4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.109 2.771 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.464 0.440 -6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.005 2.151 -7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.875 0.993 -6.333 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.147 2.095 -1.932 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.626 1.144 -0.945 1.00 0.00 C ATOM 1837 C VAL A 125 -12.631 -0.264 -1.529 1.00 0.00 C ATOM 1838 O VAL A 125 -13.285 -0.532 -2.540 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.039 1.507 -0.441 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.410 0.648 0.755 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -14.125 2.984 -0.086 1.00 0.00 C ATOM 0 H VAL A 125 -12.885 2.595 -2.429 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.946 1.183 -0.094 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.750 1.311 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.409 0.916 1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.395 -0.403 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.693 0.814 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -15.130 3.216 0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.404 3.212 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.903 3.584 -0.969 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.881 -1.145 -0.893 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.716 -2.507 -1.365 1.00 0.00 C ATOM 1853 C VAL A 126 -12.459 -3.485 -0.457 1.00 0.00 C ATOM 1854 O VAL A 126 -12.073 -3.698 0.699 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.220 -2.888 -1.424 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.034 -4.282 -1.994 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.438 -1.867 -2.238 1.00 0.00 C ATOM 0 H VAL A 126 -11.370 -0.937 -0.035 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.135 -2.566 -2.369 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.832 -2.887 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.972 -4.524 -2.024 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.553 -5.005 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.443 -4.320 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.387 -2.153 -2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.833 -1.831 -3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.533 -0.884 -1.777 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.533 -4.062 -0.977 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.307 -5.016 -0.212 1.00 0.00 C ATOM 1869 C GLY A 127 -13.672 -6.388 -0.232 1.00 0.00 C ATOM 1870 O GLY A 127 -13.794 -7.122 -1.212 1.00 0.00 O ATOM 0 H GLY A 127 -13.882 -3.885 -1.919 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.397 -4.671 0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.317 -5.075 -0.618 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.989 -6.733 0.842 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.268 -7.993 0.912 1.00 0.00 C ATOM 1876 C ASN A 128 -13.185 -9.132 1.308 1.00 0.00 C ATOM 1877 O ASN A 128 -13.937 -9.034 2.283 1.00 0.00 O ATOM 1878 CB ASN A 128 -11.107 -7.902 1.902 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.874 -7.270 1.292 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -8.994 -7.963 0.789 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.811 -5.950 1.316 1.00 0.00 N ATOM 0 H ASN A 128 -12.917 -6.158 1.681 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.873 -8.195 -0.084 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -11.418 -7.320 2.770 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.860 -8.901 2.260 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.009 -5.470 0.907 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.564 -5.411 1.744 1.00 0.00 H new ATOM 1888 N LYS A 129 -13.120 -10.203 0.529 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.840 -11.432 0.824 1.00 0.00 C ATOM 1890 C LYS A 129 -15.341 -11.279 0.651 1.00 0.00 C ATOM 1891 O LYS A 129 -16.113 -11.667 1.521 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.496 -11.944 2.227 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.216 -12.753 2.248 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.430 -12.587 3.536 1.00 0.00 C ATOM 1895 CE LYS A 129 -12.198 -13.082 4.751 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.306 -13.236 5.932 1.00 0.00 N ATOM 0 H LYS A 129 -12.566 -10.243 -0.326 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.513 -12.175 0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.399 -11.097 2.906 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.317 -12.558 2.598 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.457 -13.807 2.109 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.591 -12.455 1.406 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.489 -13.132 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.179 -11.535 3.672 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.999 -12.381 4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.668 -14.038 4.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.860 -13.575 6.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.556 -13.923 5.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.877 -12.318 6.165 1.00 0.00 H new ATOM 1910 N SER A 130 -15.754 -10.750 -0.503 1.00 0.00 N ATOM 1911 CA SER A 130 -17.163 -10.788 -0.901 1.00 0.00 C ATOM 1912 C SER A 130 -17.579 -12.251 -1.083 1.00 0.00 C ATOM 1913 O SER A 130 -18.761 -12.584 -1.207 1.00 0.00 O ATOM 1914 CB SER A 130 -17.379 -9.994 -2.197 1.00 0.00 C ATOM 1915 OG SER A 130 -18.757 -9.895 -2.520 1.00 0.00 O ATOM 0 H SER A 130 -15.137 -10.293 -1.175 1.00 0.00 H new ATOM 0 HA SER A 130 -17.778 -10.327 -0.128 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.957 -8.995 -2.088 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.846 -10.478 -3.015 1.00 0.00 H new ATOM 0 HG SER A 130 -19.044 -8.961 -2.446 1.00 0.00 H new ATOM 1921 N ASP A 131 -16.561 -13.108 -1.100 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.703 -14.559 -1.062 1.00 0.00 C ATOM 1923 C ASP A 131 -17.553 -14.999 0.132 1.00 0.00 C ATOM 1924 O ASP A 131 -18.149 -16.074 0.123 1.00 0.00 O ATOM 1925 CB ASP A 131 -15.291 -15.164 -0.998 1.00 0.00 C ATOM 1926 CG ASP A 131 -15.248 -16.638 -0.645 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -15.324 -17.480 -1.563 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -15.071 -16.957 0.545 1.00 0.00 O ATOM 0 H ASP A 131 -15.589 -12.803 -1.142 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.219 -14.911 -1.955 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.805 -15.021 -1.963 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.707 -14.611 -0.262 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.621 -14.149 1.143 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.443 -14.419 2.315 1.00 0.00 C ATOM 1935 C LEU A 132 -19.833 -13.821 2.143 1.00 0.00 C ATOM 1936 O LEU A 132 -20.084 -12.687 2.548 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.827 -13.824 3.577 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.358 -14.128 3.825 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.902 -13.364 5.051 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.142 -15.624 4.008 1.00 0.00 C ATOM 0 H LEU A 132 -17.116 -13.263 1.177 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.505 -15.503 2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.949 -12.742 3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.398 -14.179 4.435 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.769 -13.815 2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.849 -13.574 5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.035 -12.295 4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.494 -13.673 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.084 -15.820 4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.723 -15.974 4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -16.464 -16.151 3.110 1.00 0.00 H new ATOM 1952 N GLU A 133 -20.728 -14.571 1.535 1.00 0.00 N ATOM 1953 CA GLU A 133 -22.108 -14.132 1.394 1.00 0.00 C ATOM 1954 C GLU A 133 -22.936 -14.625 2.574 1.00 0.00 C ATOM 1955 O GLU A 133 -23.793 -13.911 3.097 1.00 0.00 O ATOM 1956 CB GLU A 133 -22.704 -14.648 0.083 1.00 0.00 C ATOM 1957 CG GLU A 133 -24.125 -14.170 -0.161 1.00 0.00 C ATOM 1958 CD GLU A 133 -24.752 -14.790 -1.392 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -24.559 -14.246 -2.498 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -25.440 -15.821 -1.254 1.00 0.00 O ATOM 0 H GLU A 133 -20.529 -15.486 1.130 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.125 -13.042 1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -22.073 -14.327 -0.746 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.691 -15.738 0.090 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -24.737 -14.405 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -24.125 -13.085 -0.267 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.641 -15.839 3.017 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.415 -16.477 4.075 1.00 0.00 C ATOM 1969 C GLU A 134 -22.961 -16.003 5.449 1.00 0.00 C ATOM 1970 O GLU A 134 -23.676 -16.154 6.438 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.269 -17.995 3.987 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.836 -18.468 4.161 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.692 -19.968 4.057 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -21.982 -20.662 5.050 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -21.278 -20.452 2.986 1.00 0.00 O ATOM 0 H GLU A 134 -21.870 -16.404 2.660 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.461 -16.200 3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.893 -18.459 4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.642 -18.334 3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.209 -17.995 3.405 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.466 -18.140 5.132 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.767 -15.429 5.503 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.168 -15.032 6.771 1.00 0.00 C ATOM 1984 C ARG A 135 -21.089 -13.521 6.889 1.00 0.00 C ATOM 1985 O ARG A 135 -20.480 -12.996 7.822 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.773 -15.640 6.902 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.778 -17.158 6.926 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.371 -17.723 6.849 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.544 -17.326 7.985 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.226 -17.520 8.042 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.595 -18.115 7.031 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -15.542 -17.126 9.107 1.00 0.00 N ATOM 0 H ARG A 135 -21.194 -15.228 4.684 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.801 -15.403 7.577 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.156 -15.299 6.070 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.308 -15.271 7.816 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.261 -17.506 7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.368 -17.534 6.090 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.422 -18.811 6.804 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.899 -17.388 5.926 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.000 -16.875 8.779 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.120 -18.423 6.212 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.587 -18.263 7.075 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.024 -16.674 9.884 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.534 -17.275 9.149 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.713 -12.830 5.947 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.682 -11.381 5.915 1.00 0.00 C ATOM 2008 C ARG A 136 -22.251 -10.800 7.203 1.00 0.00 C ATOM 2009 O ARG A 136 -23.436 -10.956 7.504 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.465 -10.871 4.708 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.511 -9.355 4.603 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.251 -8.910 3.355 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.595 -9.479 3.287 1.00 0.00 N ATOM 2014 CZ ARG A 136 -25.149 -9.950 2.169 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -24.469 -9.920 1.026 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -26.375 -10.458 2.192 1.00 0.00 N ATOM 0 H ARG A 136 -22.250 -13.256 5.191 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.645 -11.057 5.827 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -22.019 -11.275 3.800 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.484 -11.253 4.760 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -23.000 -8.942 5.485 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.496 -8.959 4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.316 -7.822 3.340 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.686 -9.208 2.472 1.00 0.00 H new ATOM 0 HE ARG A 136 -25.143 -9.518 4.147 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.524 -9.537 1.005 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.893 -10.280 0.171 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.898 -10.489 3.067 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -26.794 -10.817 1.334 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.391 -10.143 7.958 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.780 -9.534 9.212 1.00 0.00 C ATOM 2032 C GLN A 137 -22.298 -8.128 8.967 1.00 0.00 C ATOM 2033 O GLN A 137 -23.304 -7.719 9.544 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.593 -9.499 10.177 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.896 -8.819 11.504 1.00 0.00 C ATOM 2036 CD GLN A 137 -21.991 -9.515 12.286 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -22.144 -10.735 12.221 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.769 -8.740 13.019 1.00 0.00 N ATOM 0 H GLN A 137 -20.407 -10.018 7.719 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.574 -10.131 9.661 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.264 -10.520 10.370 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.762 -8.982 9.697 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.988 -8.789 12.107 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.189 -7.786 11.318 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.607 -7.733 13.045 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.532 -9.148 13.560 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.627 -7.397 8.086 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.015 -6.012 7.832 1.00 0.00 C ATOM 2049 C VAL A 138 -22.663 -5.867 6.459 1.00 0.00 C ATOM 2050 O VAL A 138 -22.108 -6.303 5.450 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.824 -5.022 7.978 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.673 -5.389 7.059 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.270 -3.588 7.713 1.00 0.00 C ATOM 0 H VAL A 138 -20.828 -7.729 7.545 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.747 -5.750 8.596 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.471 -5.095 9.007 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.861 -4.674 7.190 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.318 -6.390 7.302 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.013 -5.366 6.024 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.419 -2.916 7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.666 -3.511 6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.045 -3.310 8.427 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.874 -5.292 6.416 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.564 -5.003 5.159 1.00 0.00 C ATOM 2065 C PRO A 139 -23.733 -4.079 4.280 1.00 0.00 C ATOM 2066 O PRO A 139 -23.417 -2.952 4.669 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.857 -4.310 5.598 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.050 -4.721 7.017 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.670 -4.885 7.588 1.00 0.00 C ATOM 0 HA PRO A 139 -24.744 -5.900 4.567 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.775 -3.227 5.508 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.700 -4.618 4.979 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.614 -3.969 7.568 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.613 -5.652 7.081 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.301 -3.957 8.024 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.645 -5.639 8.375 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.377 -4.556 3.097 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.478 -3.814 2.230 1.00 0.00 C ATOM 2079 C VAL A 140 -23.169 -2.582 1.647 1.00 0.00 C ATOM 2080 O VAL A 140 -22.510 -1.670 1.156 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.923 -4.696 1.088 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.903 -4.805 -0.070 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.586 -4.162 0.612 1.00 0.00 C ATOM 0 H VAL A 140 -23.695 -5.448 2.718 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.639 -3.490 2.846 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.779 -5.701 1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.475 -5.433 -0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.834 -5.248 0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -23.103 -3.812 -0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.208 -4.793 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.711 -3.143 0.245 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.877 -4.165 1.440 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.494 -2.558 1.722 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.284 -1.448 1.199 1.00 0.00 C ATOM 2095 C GLU A 141 -24.843 -0.127 1.824 1.00 0.00 C ATOM 2096 O GLU A 141 -24.564 0.847 1.119 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.779 -1.670 1.468 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.314 -3.016 0.994 1.00 0.00 C ATOM 2099 CD GLU A 141 -27.066 -4.137 1.989 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -25.992 -4.770 1.926 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.939 -4.376 2.844 1.00 0.00 O ATOM 0 H GLU A 141 -25.049 -3.302 2.144 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.120 -1.403 0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.960 -1.578 2.539 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.345 -0.876 0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.385 -2.931 0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.847 -3.272 0.043 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.747 -0.106 3.148 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.357 1.105 3.857 1.00 0.00 C ATOM 2110 C GLU A 142 -22.853 1.339 3.749 1.00 0.00 C ATOM 2111 O GLU A 142 -22.350 2.414 4.088 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.793 1.033 5.323 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.283 -0.191 6.063 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.777 -0.243 7.491 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.924 -0.686 7.708 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.029 0.173 8.398 1.00 0.00 O ATOM 0 H GLU A 142 -24.933 -0.909 3.749 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.862 1.951 3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.444 1.928 5.839 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.882 1.044 5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.603 -1.091 5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.193 -0.189 6.057 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.140 0.331 3.263 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.709 0.442 3.037 1.00 0.00 C ATOM 2125 C ALA A 143 -20.432 1.093 1.683 1.00 0.00 C ATOM 2126 O ALA A 143 -19.597 1.990 1.574 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.049 -0.925 3.128 1.00 0.00 C ATOM 0 H ALA A 143 -22.535 -0.577 3.017 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.282 1.077 3.813 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.977 -0.824 2.956 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.220 -1.346 4.119 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.476 -1.586 2.374 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.141 0.637 0.651 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.059 1.251 -0.670 1.00 0.00 C ATOM 2135 C ARG A 144 -21.456 2.714 -0.600 1.00 0.00 C ATOM 2136 O ARG A 144 -20.863 3.567 -1.261 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.981 0.536 -1.653 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.815 -0.966 -1.652 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.554 -1.604 -2.812 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.996 -1.392 -2.730 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.897 -2.281 -3.136 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.508 -3.416 -3.702 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -26.188 -2.024 -2.997 1.00 0.00 N ATOM 0 H ARG A 144 -21.779 -0.157 0.706 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.028 1.168 -1.014 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.016 0.779 -1.411 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.791 0.914 -2.658 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.756 -1.217 -1.711 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.187 -1.374 -0.712 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.181 -1.192 -3.749 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -22.346 -2.674 -2.829 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.331 -0.512 -2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.514 -3.609 -3.827 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.203 -4.096 -4.012 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -26.491 -1.144 -2.579 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.880 -2.706 -3.308 1.00 0.00 H new ATOM 2157 N SER A 145 -22.465 2.989 0.218 1.00 0.00 N ATOM 2158 CA SER A 145 -22.967 4.342 0.411 1.00 0.00 C ATOM 2159 C SER A 145 -21.856 5.273 0.906 1.00 0.00 C ATOM 2160 O SER A 145 -21.874 6.476 0.641 1.00 0.00 O ATOM 2161 CB SER A 145 -24.131 4.319 1.406 1.00 0.00 C ATOM 2162 OG SER A 145 -24.818 5.559 1.434 1.00 0.00 O ATOM 0 H SER A 145 -22.956 2.282 0.764 1.00 0.00 H new ATOM 0 HA SER A 145 -23.320 4.725 -0.546 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.826 3.524 1.136 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.754 4.089 2.402 1.00 0.00 H new ATOM 0 HG SER A 145 -25.555 5.510 2.078 1.00 0.00 H new ATOM 2168 N LYS A 146 -20.878 4.706 1.610 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.742 5.481 2.098 1.00 0.00 C ATOM 2170 C LYS A 146 -18.890 5.961 0.929 1.00 0.00 C ATOM 2171 O LYS A 146 -18.564 7.139 0.837 1.00 0.00 O ATOM 2172 CB LYS A 146 -18.895 4.649 3.068 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.636 4.260 4.334 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.974 5.480 5.174 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.911 5.129 6.316 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.248 4.700 5.825 1.00 0.00 N ATOM 0 H LYS A 146 -20.850 3.716 1.854 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.123 6.350 2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.558 3.745 2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.003 5.215 3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.552 3.730 4.073 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.025 3.572 4.918 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.057 5.912 5.575 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.436 6.240 4.544 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.471 4.331 6.914 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.025 5.993 6.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.889 4.567 6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.636 5.429 5.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.156 3.804 5.306 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.564 5.047 0.022 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.811 5.397 -1.173 1.00 0.00 C ATOM 2192 C ALA A 147 -18.569 6.432 -1.996 1.00 0.00 C ATOM 2193 O ALA A 147 -17.980 7.380 -2.516 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.530 4.154 -2.003 1.00 0.00 C ATOM 0 H ALA A 147 -18.810 4.060 0.093 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.859 5.832 -0.869 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.966 4.431 -2.894 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.950 3.445 -1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.473 3.693 -2.299 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.882 6.247 -2.088 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.751 7.186 -2.785 1.00 0.00 C ATOM 2202 C GLU A 148 -20.645 8.571 -2.145 1.00 0.00 C ATOM 2203 O GLU A 148 -20.503 9.580 -2.834 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.199 6.691 -2.723 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.140 7.400 -3.680 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.864 7.059 -5.131 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.308 5.985 -5.586 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -22.216 7.871 -5.822 1.00 0.00 O ATOM 0 H GLU A 148 -20.370 5.447 -1.684 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.440 7.255 -3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.216 5.623 -2.939 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.571 6.816 -1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.168 7.132 -3.437 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.050 8.477 -3.541 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.696 8.596 -0.817 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.598 9.835 -0.051 1.00 0.00 C ATOM 2217 C GLU A 149 -19.275 10.551 -0.320 1.00 0.00 C ATOM 2218 O GLU A 149 -19.241 11.773 -0.477 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.731 9.533 1.447 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.595 10.757 2.337 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.609 10.415 3.814 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.710 10.281 4.382 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.518 10.288 4.411 1.00 0.00 O ATOM 0 H GLU A 149 -20.806 7.761 -0.242 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.409 10.492 -0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.701 9.069 1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.971 8.804 1.729 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.665 11.273 2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.409 11.449 2.121 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.193 9.787 -0.388 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.858 10.364 -0.518 1.00 0.00 C ATOM 2232 C TRP A 150 -16.507 10.637 -1.980 1.00 0.00 C ATOM 2233 O TRP A 150 -15.428 11.147 -2.279 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.815 9.440 0.122 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.158 9.048 1.531 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.952 9.735 2.404 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.714 7.880 2.231 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.052 9.055 3.590 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.294 7.918 3.513 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.889 6.804 1.896 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.075 6.922 4.459 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.671 5.816 2.837 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.263 5.880 4.105 1.00 0.00 C ATOM 0 H TRP A 150 -18.211 8.768 -0.356 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.853 11.319 0.007 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.715 8.540 -0.485 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.845 9.938 0.116 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.432 10.679 2.191 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.601 9.348 4.398 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.430 6.745 0.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.530 6.970 5.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -14.033 4.980 2.591 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.074 5.091 4.817 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.425 10.305 -2.883 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.212 10.560 -4.298 1.00 0.00 C ATOM 2256 C GLY A 151 -16.174 9.643 -4.909 1.00 0.00 C ATOM 2257 O GLY A 151 -15.381 10.064 -5.752 1.00 0.00 O ATOM 0 H GLY A 151 -18.316 9.862 -2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.155 10.439 -4.830 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.900 11.596 -4.433 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.176 8.388 -4.481 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.225 7.405 -4.979 1.00 0.00 C ATOM 2263 C VAL A 152 -15.940 6.145 -5.418 1.00 0.00 C ATOM 2264 O VAL A 152 -17.168 6.111 -5.481 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.165 7.036 -3.924 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.241 8.210 -3.690 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.812 6.592 -2.618 1.00 0.00 C ATOM 0 H VAL A 152 -16.829 8.026 -3.786 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.720 7.863 -5.830 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.583 6.196 -4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.494 7.942 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.743 8.473 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.819 9.063 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.036 6.339 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.426 7.401 -2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.437 5.718 -2.800 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.176 5.110 -5.721 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.757 3.854 -6.140 1.00 0.00 C ATOM 2279 C GLN A 153 -15.561 2.776 -5.082 1.00 0.00 C ATOM 2280 O GLN A 153 -14.716 2.904 -4.193 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.202 3.386 -7.505 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.710 3.629 -7.725 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.391 5.071 -8.086 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -14.214 5.771 -8.675 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.191 5.516 -7.746 1.00 0.00 N ATOM 0 H GLN A 153 -14.157 5.118 -5.684 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.827 4.025 -6.262 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.398 2.319 -7.611 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.756 3.892 -8.296 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.166 3.358 -6.820 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.354 2.974 -8.520 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.539 4.902 -7.258 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.919 6.473 -7.972 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.370 1.732 -5.167 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.246 0.581 -4.285 1.00 0.00 C ATOM 2296 C TYR A 154 -16.124 -0.689 -5.114 1.00 0.00 C ATOM 2297 O TYR A 154 -16.984 -0.983 -5.945 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.448 0.487 -3.334 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.478 -0.786 -2.513 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.437 -1.106 -1.652 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.546 -1.670 -2.606 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.456 -2.269 -0.909 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.575 -2.836 -1.863 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.526 -3.130 -1.018 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.542 -4.290 -0.276 1.00 0.00 O ATOM 0 H TYR A 154 -17.128 1.658 -5.846 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.348 0.701 -3.679 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.434 1.343 -2.660 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.367 0.555 -3.916 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.597 -0.433 -1.562 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.367 -1.443 -3.270 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.636 -2.503 -0.246 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.414 -3.512 -1.944 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.825 -4.088 0.640 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.051 -1.430 -4.897 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.808 -2.649 -5.648 1.00 0.00 C ATOM 2317 C VAL A 155 -14.709 -3.847 -4.708 1.00 0.00 C ATOM 2318 O VAL A 155 -13.929 -3.834 -3.754 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.516 -2.541 -6.491 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.320 -3.786 -7.342 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.546 -1.295 -7.366 1.00 0.00 C ATOM 0 H VAL A 155 -14.334 -1.208 -4.206 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.651 -2.792 -6.324 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.672 -2.459 -5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.405 -3.687 -7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.245 -4.660 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.169 -3.904 -8.015 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.628 -1.239 -7.950 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.402 -1.344 -8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.630 -0.410 -6.736 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.518 -4.866 -4.962 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.471 -6.091 -4.175 1.00 0.00 C ATOM 2333 C GLU A 156 -14.412 -7.030 -4.736 1.00 0.00 C ATOM 2334 O GLU A 156 -14.414 -7.341 -5.923 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.828 -6.793 -4.184 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.958 -5.969 -3.594 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.257 -6.739 -3.546 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.992 -6.731 -4.554 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.540 -7.368 -2.505 1.00 0.00 O ATOM 0 H GLU A 156 -16.215 -4.869 -5.707 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.219 -5.827 -3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.082 -7.055 -5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.745 -7.727 -3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.687 -5.652 -2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.095 -5.065 -4.187 1.00 0.00 H new ATOM 2346 N THR A 157 -13.520 -7.485 -3.880 1.00 0.00 N ATOM 2347 CA THR A 157 -12.422 -8.327 -4.305 1.00 0.00 C ATOM 2348 C THR A 157 -12.401 -9.625 -3.519 1.00 0.00 C ATOM 2349 O THR A 157 -12.701 -9.645 -2.323 1.00 0.00 O ATOM 2350 CB THR A 157 -11.080 -7.605 -4.116 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.984 -7.101 -2.778 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.936 -6.461 -5.106 1.00 0.00 C ATOM 0 H THR A 157 -13.535 -7.284 -2.880 1.00 0.00 H new ATOM 0 HA THR A 157 -12.568 -8.549 -5.362 1.00 0.00 H new ATOM 0 HB THR A 157 -10.277 -8.320 -4.295 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.575 -7.780 -2.201 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.978 -5.965 -4.952 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.984 -6.851 -6.123 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.743 -5.745 -4.954 1.00 0.00 H new ATOM 2360 N SER A 158 -12.057 -10.705 -4.193 1.00 0.00 N ATOM 2361 CA SER A 158 -11.929 -11.993 -3.545 1.00 0.00 C ATOM 2362 C SER A 158 -10.667 -12.696 -4.018 1.00 0.00 C ATOM 2363 O SER A 158 -10.589 -13.149 -5.158 1.00 0.00 O ATOM 2364 CB SER A 158 -13.160 -12.856 -3.828 1.00 0.00 C ATOM 2365 OG SER A 158 -14.329 -12.258 -3.294 1.00 0.00 O ATOM 0 H SER A 158 -11.861 -10.714 -5.194 1.00 0.00 H new ATOM 0 HA SER A 158 -11.857 -11.837 -2.469 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.275 -12.992 -4.903 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.022 -13.847 -3.394 1.00 0.00 H new ATOM 0 HG SER A 158 -15.104 -12.825 -3.488 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.676 -12.775 -3.138 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.422 -13.452 -3.451 1.00 0.00 C ATOM 2373 C ALA A 159 -8.646 -14.950 -3.633 1.00 0.00 C ATOM 2374 O ALA A 159 -7.783 -15.662 -4.138 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.401 -13.198 -2.357 1.00 0.00 C ATOM 0 H ALA A 159 -9.716 -12.378 -2.199 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.039 -13.049 -4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.470 -13.709 -2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.216 -12.127 -2.273 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.783 -13.576 -1.408 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.825 -15.404 -3.219 1.00 0.00 N ATOM 2382 CA LYS A 160 -10.237 -16.793 -3.370 1.00 0.00 C ATOM 2383 C LYS A 160 -10.235 -17.196 -4.843 1.00 0.00 C ATOM 2384 O LYS A 160 -9.937 -18.337 -5.193 1.00 0.00 O ATOM 2385 CB LYS A 160 -11.645 -16.962 -2.790 1.00 0.00 C ATOM 2386 CG LYS A 160 -12.162 -18.389 -2.823 1.00 0.00 C ATOM 2387 CD LYS A 160 -11.555 -19.235 -1.715 1.00 0.00 C ATOM 2388 CE LYS A 160 -12.237 -18.983 -0.376 1.00 0.00 C ATOM 2389 NZ LYS A 160 -13.689 -19.307 -0.420 1.00 0.00 N ATOM 0 H LYS A 160 -10.524 -14.815 -2.767 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.535 -17.434 -2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.646 -16.610 -1.758 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.334 -16.325 -3.345 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.247 -18.385 -2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.932 -18.837 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.641 -20.290 -1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.491 -19.013 -1.629 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.755 -19.584 0.395 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.107 -17.938 -0.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.108 -19.154 0.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.161 -18.692 -1.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.815 -20.302 -0.697 1.00 0.00 H new ATOM 2403 N THR A 161 -10.563 -16.240 -5.700 1.00 0.00 N ATOM 2404 CA THR A 161 -10.640 -16.477 -7.128 1.00 0.00 C ATOM 2405 C THR A 161 -9.806 -15.449 -7.875 1.00 0.00 C ATOM 2406 O THR A 161 -9.775 -15.425 -9.107 1.00 0.00 O ATOM 2407 CB THR A 161 -12.099 -16.403 -7.604 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.748 -15.276 -6.989 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.847 -17.683 -7.261 1.00 0.00 C ATOM 0 H THR A 161 -10.782 -15.283 -5.423 1.00 0.00 H new ATOM 0 HA THR A 161 -10.250 -17.474 -7.334 1.00 0.00 H new ATOM 0 HB THR A 161 -12.107 -16.284 -8.687 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.678 -15.228 -7.294 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.877 -17.606 -7.608 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.362 -18.529 -7.748 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.838 -17.832 -6.181 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.126 -14.603 -7.099 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.311 -13.518 -7.632 1.00 0.00 C ATOM 2419 C ARG A 162 -9.157 -12.614 -8.534 1.00 0.00 C ATOM 2420 O ARG A 162 -8.700 -12.118 -9.562 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.109 -14.090 -8.386 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.977 -13.099 -8.556 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.742 -13.757 -9.148 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.019 -14.391 -10.437 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.150 -15.160 -11.087 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.939 -15.370 -10.591 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.493 -15.718 -12.239 1.00 0.00 N ATOM 0 H ARG A 162 -9.127 -14.654 -6.080 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.936 -12.911 -6.808 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.738 -14.965 -7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.435 -14.430 -9.369 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.301 -12.283 -9.203 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.728 -12.660 -7.590 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.959 -13.009 -9.273 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.361 -14.504 -8.452 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.933 -14.234 -10.862 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.669 -14.941 -9.706 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.277 -15.961 -11.094 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.423 -15.558 -12.627 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.827 -16.308 -12.738 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.390 -12.385 -8.108 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.343 -11.614 -8.889 1.00 0.00 C ATOM 2443 C ALA A 163 -11.325 -10.144 -8.491 1.00 0.00 C ATOM 2444 O ALA A 163 -11.358 -9.815 -7.301 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.741 -12.191 -8.719 1.00 0.00 C ATOM 0 H ALA A 163 -10.755 -12.726 -7.219 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.054 -11.678 -9.938 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.449 -11.608 -9.307 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.751 -13.226 -9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.025 -12.153 -7.667 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.243 -9.279 -9.504 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.302 -7.823 -9.334 1.00 0.00 C ATOM 2453 C ASN A 164 -10.046 -7.281 -8.655 1.00 0.00 C ATOM 2454 O ASN A 164 -9.964 -6.093 -8.345 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.548 -7.397 -8.545 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.842 -7.739 -9.259 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.904 -7.761 -10.486 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.885 -7.999 -8.489 1.00 0.00 N ATOM 0 H ASN A 164 -11.133 -9.571 -10.475 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.363 -7.395 -10.335 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.538 -7.882 -7.569 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.510 -6.322 -8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.785 -8.229 -8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.789 -7.970 -7.474 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.065 -8.151 -8.451 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.801 -7.756 -7.838 1.00 0.00 C ATOM 2467 C VAL A 165 -7.034 -6.820 -8.774 1.00 0.00 C ATOM 2468 O VAL A 165 -6.337 -5.908 -8.332 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.935 -8.991 -7.497 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.646 -8.579 -6.801 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.716 -9.969 -6.629 1.00 0.00 C ATOM 0 H VAL A 165 -9.120 -9.138 -8.702 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.025 -7.232 -6.909 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.673 -9.486 -8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.056 -9.467 -6.573 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.074 -7.921 -7.455 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.884 -8.054 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.090 -10.832 -6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.011 -9.477 -5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.607 -10.299 -7.164 1.00 0.00 H new ATOM 2481 N ASP A 166 -7.188 -7.051 -10.070 1.00 0.00 N ATOM 2482 CA ASP A 166 -6.565 -6.216 -11.092 1.00 0.00 C ATOM 2483 C ASP A 166 -7.085 -4.785 -11.014 1.00 0.00 C ATOM 2484 O ASP A 166 -6.312 -3.825 -11.014 1.00 0.00 O ATOM 2485 CB ASP A 166 -6.873 -6.767 -12.490 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.579 -8.245 -12.624 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.352 -9.056 -12.070 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -5.584 -8.600 -13.280 1.00 0.00 O ATOM 0 H ASP A 166 -7.746 -7.819 -10.444 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.490 -6.224 -10.914 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.923 -6.589 -12.721 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -6.287 -6.218 -13.227 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.406 -4.661 -10.929 1.00 0.00 N ATOM 2494 CA LYS A 167 -9.073 -3.372 -11.050 1.00 0.00 C ATOM 2495 C LYS A 167 -8.605 -2.381 -9.991 1.00 0.00 C ATOM 2496 O LYS A 167 -8.194 -1.279 -10.326 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.592 -3.550 -10.972 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.370 -2.254 -11.163 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.870 -2.498 -11.184 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.656 -1.203 -11.361 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.249 -0.457 -12.579 1.00 0.00 N ATOM 0 H LYS A 167 -9.039 -5.446 -10.775 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.807 -2.960 -12.023 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.905 -4.267 -11.731 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.850 -3.979 -10.004 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.125 -1.560 -10.359 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.065 -1.780 -12.096 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.115 -3.184 -11.995 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.172 -2.981 -10.255 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.720 -1.432 -11.417 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.511 -0.570 -10.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.073 0.040 -12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.513 0.235 -12.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.876 -1.123 -13.285 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.644 -2.786 -8.724 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.345 -1.873 -7.616 1.00 0.00 C ATOM 2517 C VAL A 168 -6.997 -1.167 -7.779 1.00 0.00 C ATOM 2518 O VAL A 168 -6.856 -0.003 -7.408 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.397 -2.584 -6.245 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.817 -3.021 -5.929 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.454 -3.776 -6.203 1.00 0.00 C ATOM 0 H VAL A 168 -8.878 -3.736 -8.436 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.129 -1.116 -7.647 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.070 -1.872 -5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.837 -3.520 -4.960 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.469 -2.148 -5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.166 -3.709 -6.699 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.515 -4.254 -5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.738 -4.492 -6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.433 -3.438 -6.379 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.014 -1.863 -8.336 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.700 -1.271 -8.561 1.00 0.00 C ATOM 2533 C PHE A 169 -4.707 -0.327 -9.762 1.00 0.00 C ATOM 2534 O PHE A 169 -4.322 0.837 -9.649 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.639 -2.359 -8.750 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.323 -3.110 -7.488 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.362 -2.633 -6.611 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.984 -4.287 -7.178 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.068 -3.317 -5.447 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.694 -4.974 -6.014 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.735 -4.489 -5.148 1.00 0.00 C ATOM 0 H PHE A 169 -6.100 -2.833 -8.639 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.451 -0.687 -7.675 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.983 -3.064 -9.507 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.725 -1.903 -9.131 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.837 -1.717 -6.840 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.734 -4.672 -7.853 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.317 -2.935 -4.771 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.218 -5.890 -5.782 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.507 -5.025 -4.238 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.155 -0.828 -10.907 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.117 -0.055 -12.146 1.00 0.00 C ATOM 2553 C PHE A 170 -6.085 1.127 -12.106 1.00 0.00 C ATOM 2554 O PHE A 170 -5.763 2.214 -12.587 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.426 -0.954 -13.352 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.326 -1.927 -13.677 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.146 -1.485 -14.251 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.471 -3.279 -13.411 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.130 -2.371 -14.554 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.459 -4.171 -13.713 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.286 -3.717 -14.285 1.00 0.00 C ATOM 0 H PHE A 170 -5.548 -1.764 -11.005 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.108 0.345 -12.250 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.343 -1.509 -13.155 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.614 -0.327 -14.223 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.018 -0.434 -14.465 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.385 -3.640 -12.963 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.215 -2.012 -15.001 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.585 -5.223 -13.502 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.494 -4.412 -14.521 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.251 0.912 -11.509 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.289 1.936 -11.443 1.00 0.00 C ATOM 2573 C ASP A 171 -7.799 3.132 -10.633 1.00 0.00 C ATOM 2574 O ASP A 171 -7.878 4.276 -11.084 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.559 1.359 -10.808 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.818 2.087 -11.235 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.044 3.219 -10.774 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.587 1.511 -12.038 1.00 0.00 O ATOM 0 H ASP A 171 -7.503 0.031 -11.060 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.518 2.267 -12.456 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.646 0.306 -11.076 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.469 1.406 -9.723 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.245 2.854 -9.455 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.740 3.909 -8.583 1.00 0.00 C ATOM 2585 C LEU A 172 -5.546 4.604 -9.227 1.00 0.00 C ATOM 2586 O LEU A 172 -5.355 5.811 -9.073 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.338 3.344 -7.217 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.864 4.381 -6.196 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.996 5.331 -5.830 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.318 3.695 -4.954 1.00 0.00 C ATOM 0 H LEU A 172 -7.135 1.910 -9.084 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.539 4.636 -8.436 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.190 2.809 -6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.543 2.613 -7.364 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.062 4.965 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.638 6.060 -5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.340 5.849 -6.725 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.822 4.764 -5.399 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.986 4.448 -4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.100 3.085 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.476 3.060 -5.230 1.00 0.00 H new ATOM 2602 N MET A 173 -4.744 3.839 -9.962 1.00 0.00 N ATOM 2603 CA MET A 173 -3.597 4.399 -10.657 1.00 0.00 C ATOM 2604 C MET A 173 -4.030 5.396 -11.725 1.00 0.00 C ATOM 2605 O MET A 173 -3.314 6.357 -12.011 1.00 0.00 O ATOM 2606 CB MET A 173 -2.721 3.303 -11.267 1.00 0.00 C ATOM 2607 CG MET A 173 -1.812 2.631 -10.252 1.00 0.00 C ATOM 2608 SD MET A 173 -0.449 1.729 -11.017 1.00 0.00 S ATOM 2609 CE MET A 173 -1.297 0.274 -11.630 1.00 0.00 C ATOM 0 H MET A 173 -4.869 2.835 -10.089 1.00 0.00 H new ATOM 0 HA MET A 173 -3.000 4.932 -9.917 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.360 2.550 -11.728 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.112 3.734 -12.062 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.408 3.386 -9.578 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.400 1.943 -9.644 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.574 -0.523 -11.802 1.00 0.00 H new ATOM 0 HE2 MET A 173 -2.032 -0.055 -10.896 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.802 0.514 -12.566 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.200 5.173 -12.309 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.756 6.105 -13.281 1.00 0.00 C ATOM 2621 C ARG A 174 -6.122 7.423 -12.610 1.00 0.00 C ATOM 2622 O ARG A 174 -5.777 8.495 -13.112 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.977 5.495 -13.968 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.630 4.387 -14.945 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.839 4.919 -16.131 1.00 0.00 C ATOM 2626 NE ARG A 174 -6.677 5.711 -17.038 1.00 0.00 N ATOM 2627 CZ ARG A 174 -6.686 5.574 -18.368 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -5.980 4.614 -18.949 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -7.433 6.374 -19.115 1.00 0.00 N ATOM 0 H ARG A 174 -5.782 4.355 -12.127 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.999 6.305 -14.039 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.652 5.101 -13.209 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.516 6.280 -14.498 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.050 3.618 -14.434 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.545 3.913 -15.300 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.014 5.533 -15.771 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.400 4.085 -16.678 1.00 0.00 H new ATOM 0 HE ARG A 174 -7.293 6.412 -16.627 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.425 3.974 -18.381 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.992 4.516 -19.964 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -8.003 7.097 -18.676 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -7.438 6.267 -20.129 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.800 7.334 -11.463 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.145 8.506 -10.668 1.00 0.00 C ATOM 2645 C GLU A 175 -5.922 9.371 -10.378 1.00 0.00 C ATOM 2646 O GLU A 175 -5.982 10.596 -10.476 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.776 8.053 -9.358 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.135 7.416 -9.550 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.257 8.331 -9.110 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.295 9.489 -9.576 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.100 7.901 -8.297 1.00 0.00 O ATOM 0 H GLU A 175 -7.122 6.452 -11.065 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.850 9.110 -11.239 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.112 7.341 -8.868 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.873 8.910 -8.691 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.269 7.157 -10.600 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.183 6.486 -8.984 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.815 8.722 -10.041 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.577 9.419 -9.712 1.00 0.00 C ATOM 2660 C ILE A 176 -3.154 10.353 -10.846 1.00 0.00 C ATOM 2661 O ILE A 176 -2.726 11.485 -10.610 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.440 8.412 -9.422 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.796 7.561 -8.199 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.113 9.132 -9.214 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.781 6.481 -7.885 1.00 0.00 C ATOM 0 H ILE A 176 -4.749 7.706 -9.988 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.764 10.013 -8.818 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.328 7.756 -10.285 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.897 8.214 -7.332 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.768 7.096 -8.363 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.330 8.401 -9.012 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.860 9.695 -10.112 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.198 9.815 -8.369 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.104 5.922 -7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.696 5.804 -8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.812 6.939 -7.687 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.312 9.891 -12.080 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.896 10.677 -13.233 1.00 0.00 C ATOM 2679 C ARG A 177 -3.826 11.864 -13.431 1.00 0.00 C ATOM 2680 O ARG A 177 -3.377 12.972 -13.725 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.856 9.833 -14.511 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.949 8.619 -14.423 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.588 8.084 -15.802 1.00 0.00 C ATOM 2684 NE ARG A 177 -2.764 7.858 -16.641 1.00 0.00 N ATOM 2685 CZ ARG A 177 -2.745 7.190 -17.796 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.628 6.622 -18.234 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -3.857 7.081 -18.508 1.00 0.00 N ATOM 0 H ARG A 177 -3.721 8.985 -12.306 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.887 11.036 -13.033 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.867 9.501 -14.747 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.526 10.461 -15.338 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.038 8.883 -13.886 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.443 7.837 -13.847 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.922 8.789 -16.299 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.039 7.149 -15.693 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.657 8.235 -16.323 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.771 6.693 -17.686 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.627 6.114 -19.119 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.721 7.506 -18.172 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.849 6.572 -19.392 1.00 0.00 H new ATOM 2701 N THR A 178 -5.122 11.626 -13.251 1.00 0.00 N ATOM 2702 CA THR A 178 -6.126 12.671 -13.389 1.00 0.00 C ATOM 2703 C THR A 178 -5.861 13.803 -12.396 1.00 0.00 C ATOM 2704 O THR A 178 -5.950 14.984 -12.740 1.00 0.00 O ATOM 2705 CB THR A 178 -7.537 12.096 -13.158 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.691 10.888 -13.914 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.610 13.093 -13.569 1.00 0.00 C ATOM 0 H THR A 178 -5.501 10.711 -13.008 1.00 0.00 H new ATOM 0 HA THR A 178 -6.066 13.068 -14.402 1.00 0.00 H new ATOM 0 HB THR A 178 -7.652 11.888 -12.094 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.588 10.521 -13.766 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.595 12.660 -13.395 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.505 14.004 -12.980 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.500 13.330 -14.627 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.507 13.425 -11.171 1.00 0.00 N ATOM 2716 CA LYS A 179 -5.172 14.391 -10.130 1.00 0.00 C ATOM 2717 C LYS A 179 -3.923 15.189 -10.510 1.00 0.00 C ATOM 2718 O LYS A 179 -3.926 16.420 -10.470 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.948 13.679 -8.787 1.00 0.00 C ATOM 2720 CG LYS A 179 -6.212 13.459 -7.954 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.273 12.637 -8.677 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.435 12.307 -7.749 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.619 11.765 -8.475 1.00 0.00 N ATOM 0 H LYS A 179 -5.445 12.451 -10.874 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.009 15.081 -10.030 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.484 12.711 -8.979 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.239 14.261 -8.198 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.944 12.957 -7.024 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.634 14.427 -7.683 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.640 13.190 -9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.830 11.715 -9.053 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.106 11.580 -7.007 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.727 13.206 -7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.456 11.812 -7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.788 12.328 -9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.440 10.776 -8.741 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.872 14.476 -10.903 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.593 15.094 -11.259 1.00 0.00 C ATOM 2739 C LYS A 180 -1.732 16.064 -12.426 1.00 0.00 C ATOM 2740 O LYS A 180 -1.063 17.094 -12.469 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.566 14.015 -11.607 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.078 13.228 -10.404 1.00 0.00 C ATOM 2743 CD LYS A 180 0.883 14.048 -9.560 1.00 0.00 C ATOM 2744 CE LYS A 180 1.178 13.377 -8.230 1.00 0.00 C ATOM 2745 NZ LYS A 180 0.008 13.424 -7.315 1.00 0.00 N ATOM 0 H LYS A 180 -2.879 13.459 -10.984 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.254 15.661 -10.392 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.006 13.325 -12.327 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.289 14.483 -12.095 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.930 12.923 -9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.416 12.316 -10.739 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.814 14.194 -10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.459 15.036 -9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.463 12.339 -8.402 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.029 13.867 -7.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 0.297 13.112 -6.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -0.354 14.398 -7.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -0.739 12.796 -7.674 1.00 0.00 H new ATOM 2759 N MET A 181 -2.598 15.738 -13.371 1.00 0.00 N ATOM 2760 CA MET A 181 -2.786 16.581 -14.546 1.00 0.00 C ATOM 2761 C MET A 181 -3.795 17.687 -14.274 1.00 0.00 C ATOM 2762 O MET A 181 -4.054 18.523 -15.139 1.00 0.00 O ATOM 2763 CB MET A 181 -3.226 15.745 -15.746 1.00 0.00 C ATOM 2764 CG MET A 181 -2.155 14.786 -16.237 1.00 0.00 C ATOM 2765 SD MET A 181 -2.671 13.846 -17.686 1.00 0.00 S ATOM 2766 CE MET A 181 -4.049 12.920 -17.019 1.00 0.00 C ATOM 0 H MET A 181 -3.180 14.901 -13.351 1.00 0.00 H new ATOM 0 HA MET A 181 -1.828 17.046 -14.778 1.00 0.00 H new ATOM 0 HB2 MET A 181 -4.117 15.177 -15.477 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.507 16.412 -16.561 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.252 15.348 -16.477 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.897 14.095 -15.434 1.00 0.00 H new ATOM 0 HE1 MET A 181 -4.396 12.200 -17.760 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.731 12.391 -16.120 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.860 13.604 -16.770 1.00 0.00 H new ATOM 2776 N SER A 182 -4.366 17.673 -13.068 1.00 0.00 N ATOM 2777 CA SER A 182 -5.307 18.701 -12.627 1.00 0.00 C ATOM 2778 C SER A 182 -6.563 18.732 -13.499 1.00 0.00 C ATOM 2779 O SER A 182 -7.304 19.713 -13.499 1.00 0.00 O ATOM 2780 CB SER A 182 -4.624 20.066 -12.641 1.00 0.00 C ATOM 2781 OG SER A 182 -3.430 20.048 -11.874 1.00 0.00 O ATOM 0 H SER A 182 -4.189 16.949 -12.371 1.00 0.00 H new ATOM 0 HA SER A 182 -5.618 18.457 -11.611 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.396 20.351 -13.668 1.00 0.00 H new ATOM 0 HB3 SER A 182 -5.304 20.820 -12.244 1.00 0.00 H new ATOM 0 HG SER A 182 -3.011 20.933 -11.900 1.00 0.00 H new ATOM 2787 N GLU A 183 -6.812 17.640 -14.210 1.00 0.00 N ATOM 2788 CA GLU A 183 -7.942 17.558 -15.122 1.00 0.00 C ATOM 2789 C GLU A 183 -9.239 17.381 -14.344 1.00 0.00 C ATOM 2790 O GLU A 183 -9.572 16.291 -13.884 1.00 0.00 O ATOM 2791 CB GLU A 183 -7.721 16.414 -16.113 1.00 0.00 C ATOM 2792 CG GLU A 183 -8.761 16.351 -17.217 1.00 0.00 C ATOM 2793 CD GLU A 183 -8.366 15.415 -18.340 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -7.677 15.868 -19.277 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -8.746 14.230 -18.292 1.00 0.00 O ATOM 0 H GLU A 183 -6.242 16.795 -14.171 1.00 0.00 H new ATOM 0 HA GLU A 183 -8.022 18.487 -15.686 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -6.734 16.520 -16.562 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -7.724 15.469 -15.570 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -9.712 16.026 -16.796 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -8.917 17.351 -17.621 1.00 0.00 H new ATOM 2802 N ASN A 184 -9.943 18.487 -14.173 1.00 0.00 N ATOM 2803 CA ASN A 184 -11.195 18.506 -13.433 1.00 0.00 C ATOM 2804 C ASN A 184 -12.341 18.701 -14.414 1.00 0.00 C ATOM 2805 O ASN A 184 -13.472 19.003 -14.036 1.00 0.00 O ATOM 2806 CB ASN A 184 -11.163 19.644 -12.408 1.00 0.00 C ATOM 2807 CG ASN A 184 -12.061 19.409 -11.204 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -13.101 18.759 -11.289 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -11.646 19.933 -10.061 1.00 0.00 N ATOM 0 H ASN A 184 -9.664 19.396 -14.542 1.00 0.00 H new ATOM 0 HA ASN A 184 -11.336 17.565 -12.901 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -10.138 19.782 -12.064 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.462 20.571 -12.898 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -12.195 19.803 -9.211 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -10.777 20.466 -10.030 1.00 0.00 H new ATOM 2816 N LYS A 185 -12.027 18.525 -15.684 1.00 0.00 N ATOM 2817 CA LYS A 185 -12.998 18.699 -16.745 1.00 0.00 C ATOM 2818 C LYS A 185 -13.194 17.399 -17.511 1.00 0.00 C ATOM 2819 O LYS A 185 -14.044 16.588 -17.088 1.00 0.00 O ATOM 2820 CB LYS A 185 -12.546 19.809 -17.693 1.00 0.00 C ATOM 2821 CG LYS A 185 -12.417 21.169 -17.028 1.00 0.00 C ATOM 2822 CD LYS A 185 -12.339 22.293 -18.050 1.00 0.00 C ATOM 2823 CE LYS A 185 -11.097 22.188 -18.917 1.00 0.00 C ATOM 2824 NZ LYS A 185 -9.851 22.320 -18.121 1.00 0.00 N ATOM 2825 OXT LYS A 185 -12.492 17.192 -18.522 1.00 0.00 O ATOM 0 H LYS A 185 -11.097 18.259 -16.007 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.952 18.982 -16.299 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -11.584 19.534 -18.127 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.257 19.883 -18.516 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.270 21.334 -16.370 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -11.525 21.184 -16.402 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -13.226 22.270 -18.683 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -12.341 23.253 -17.534 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -11.096 21.229 -19.435 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -11.122 22.964 -19.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -9.044 22.464 -18.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -9.934 23.134 -17.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -9.701 21.454 -17.564 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 31.096 -17.973 -5.575 1.00 0.00 N ATOM 2841 CA GLY B 391 30.776 -17.810 -4.138 1.00 0.00 C ATOM 2842 C GLY B 391 29.844 -16.643 -3.882 1.00 0.00 C ATOM 2843 O GLY B 391 28.659 -16.698 -4.204 1.00 0.00 O ATOM 0 HA2 GLY B 391 30.318 -18.726 -3.765 1.00 0.00 H new ATOM 0 HA3 GLY B 391 31.699 -17.664 -3.577 1.00 0.00 H new ATOM 2849 N SER B 392 30.391 -15.578 -3.318 1.00 0.00 N ATOM 2850 CA SER B 392 29.613 -14.403 -2.946 1.00 0.00 C ATOM 2851 C SER B 392 30.266 -13.138 -3.487 1.00 0.00 C ATOM 2852 O SER B 392 30.140 -12.061 -2.906 1.00 0.00 O ATOM 2853 CB SER B 392 29.488 -14.336 -1.425 1.00 0.00 C ATOM 2854 OG SER B 392 30.729 -14.618 -0.801 1.00 0.00 O ATOM 0 H SER B 392 31.386 -15.502 -3.105 1.00 0.00 H new ATOM 0 HA SER B 392 28.617 -14.480 -3.382 1.00 0.00 H new ATOM 0 HB2 SER B 392 29.144 -13.345 -1.128 1.00 0.00 H new ATOM 0 HB3 SER B 392 28.736 -15.049 -1.086 1.00 0.00 H new ATOM 0 HG SER B 392 30.625 -14.568 0.172 1.00 0.00 H new ATOM 2860 N GLU B 393 30.926 -13.284 -4.631 1.00 0.00 N ATOM 2861 CA GLU B 393 31.697 -12.205 -5.255 1.00 0.00 C ATOM 2862 C GLU B 393 30.840 -10.969 -5.524 1.00 0.00 C ATOM 2863 O GLU B 393 31.353 -9.855 -5.591 1.00 0.00 O ATOM 2864 CB GLU B 393 32.325 -12.684 -6.572 1.00 0.00 C ATOM 2865 CG GLU B 393 33.323 -13.826 -6.421 1.00 0.00 C ATOM 2866 CD GLU B 393 32.686 -15.110 -5.926 1.00 0.00 C ATOM 2867 OE1 GLU B 393 31.904 -15.722 -6.680 1.00 0.00 O ATOM 2868 OE2 GLU B 393 32.932 -15.494 -4.764 1.00 0.00 O ATOM 0 H GLU B 393 30.944 -14.158 -5.157 1.00 0.00 H new ATOM 0 HA GLU B 393 32.482 -11.928 -4.551 1.00 0.00 H new ATOM 0 HB2 GLU B 393 31.528 -13.002 -7.245 1.00 0.00 H new ATOM 0 HB3 GLU B 393 32.827 -11.841 -7.048 1.00 0.00 H new ATOM 0 HG2 GLU B 393 33.802 -14.012 -7.382 1.00 0.00 H new ATOM 0 HG3 GLU B 393 34.108 -13.526 -5.727 1.00 0.00 H new ATOM 2875 N THR B 394 29.542 -11.175 -5.691 1.00 0.00 N ATOM 2876 CA THR B 394 28.612 -10.078 -5.905 1.00 0.00 C ATOM 2877 C THR B 394 27.694 -9.914 -4.702 1.00 0.00 C ATOM 2878 O THR B 394 27.330 -8.800 -4.320 1.00 0.00 O ATOM 2879 CB THR B 394 27.766 -10.332 -7.163 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.636 -10.518 -8.284 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.810 -9.178 -7.432 1.00 0.00 C ATOM 0 H THR B 394 29.108 -12.098 -5.682 1.00 0.00 H new ATOM 0 HA THR B 394 29.190 -9.164 -6.039 1.00 0.00 H new ATOM 0 HB THR B 394 27.167 -11.228 -7.003 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.102 -10.682 -9.089 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.227 -9.390 -8.328 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.138 -9.057 -6.582 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.380 -8.260 -7.578 1.00 0.00 H new ATOM 2889 N GLN B 395 27.347 -11.039 -4.098 1.00 0.00 N ATOM 2890 CA GLN B 395 26.420 -11.068 -2.976 1.00 0.00 C ATOM 2891 C GLN B 395 26.997 -10.322 -1.770 1.00 0.00 C ATOM 2892 O GLN B 395 26.254 -9.783 -0.947 1.00 0.00 O ATOM 2893 CB GLN B 395 26.114 -12.520 -2.608 1.00 0.00 C ATOM 2894 CG GLN B 395 24.889 -12.691 -1.733 1.00 0.00 C ATOM 2895 CD GLN B 395 24.718 -14.122 -1.265 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.216 -14.507 -0.208 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.030 -14.924 -2.058 1.00 0.00 N ATOM 0 H GLN B 395 27.699 -11.957 -4.370 1.00 0.00 H new ATOM 0 HA GLN B 395 25.498 -10.566 -3.268 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.976 -13.094 -3.524 1.00 0.00 H new ATOM 0 HB3 GLN B 395 26.977 -12.943 -2.093 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.968 -12.034 -0.867 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.002 -12.383 -2.287 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.633 -14.565 -2.926 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.896 -15.902 -1.802 1.00 0.00 H new ATOM 2906 N ALA B 396 28.326 -10.290 -1.684 1.00 0.00 N ATOM 2907 CA ALA B 396 29.025 -9.638 -0.579 1.00 0.00 C ATOM 2908 C ALA B 396 28.648 -8.165 -0.470 1.00 0.00 C ATOM 2909 O ALA B 396 28.174 -7.713 0.575 1.00 0.00 O ATOM 2910 CB ALA B 396 30.529 -9.774 -0.767 1.00 0.00 C ATOM 0 H ALA B 396 28.946 -10.713 -2.375 1.00 0.00 H new ATOM 0 HA ALA B 396 28.725 -10.131 0.346 1.00 0.00 H new ATOM 0 HB1 ALA B 396 31.045 -9.286 0.060 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.799 -10.830 -0.790 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.822 -9.304 -1.706 1.00 0.00 H new ATOM 2916 N GLY B 397 28.842 -7.431 -1.560 1.00 0.00 N ATOM 2917 CA GLY B 397 28.535 -6.015 -1.574 1.00 0.00 C ATOM 2918 C GLY B 397 27.071 -5.746 -1.331 1.00 0.00 C ATOM 2919 O GLY B 397 26.714 -4.767 -0.672 1.00 0.00 O ATOM 0 H GLY B 397 29.209 -7.796 -2.439 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.127 -5.509 -0.811 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.826 -5.592 -2.535 1.00 0.00 H new ATOM 2923 N ILE B 398 26.225 -6.622 -1.861 1.00 0.00 N ATOM 2924 CA ILE B 398 24.789 -6.524 -1.654 1.00 0.00 C ATOM 2925 C ILE B 398 24.478 -6.517 -0.158 1.00 0.00 C ATOM 2926 O ILE B 398 23.853 -5.587 0.350 1.00 0.00 O ATOM 2927 CB ILE B 398 24.034 -7.700 -2.329 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.268 -7.718 -3.847 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.543 -7.625 -2.035 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.664 -6.536 -4.580 1.00 0.00 C ATOM 0 H ILE B 398 26.513 -7.411 -2.440 1.00 0.00 H new ATOM 0 HA ILE B 398 24.452 -5.593 -2.110 1.00 0.00 H new ATOM 0 HB ILE B 398 24.431 -8.625 -1.910 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.341 -7.741 -4.038 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.851 -8.638 -4.257 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.034 -8.459 -2.518 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.381 -7.676 -0.958 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.144 -6.686 -2.418 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.873 -6.623 -5.646 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.586 -6.522 -4.422 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.098 -5.611 -4.200 1.00 0.00 H new ATOM 2942 N LYS B 399 24.965 -7.541 0.543 1.00 0.00 N ATOM 2943 CA LYS B 399 24.696 -7.705 1.972 1.00 0.00 C ATOM 2944 C LYS B 399 25.175 -6.501 2.778 1.00 0.00 C ATOM 2945 O LYS B 399 24.470 -6.027 3.671 1.00 0.00 O ATOM 2946 CB LYS B 399 25.359 -8.976 2.510 1.00 0.00 C ATOM 2947 CG LYS B 399 24.714 -10.264 2.029 1.00 0.00 C ATOM 2948 CD LYS B 399 25.400 -11.483 2.629 1.00 0.00 C ATOM 2949 CE LYS B 399 24.658 -12.765 2.294 1.00 0.00 C ATOM 2950 NZ LYS B 399 25.353 -13.973 2.818 1.00 0.00 N ATOM 0 H LYS B 399 25.551 -8.273 0.142 1.00 0.00 H new ATOM 0 HA LYS B 399 23.615 -7.787 2.085 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.409 -8.977 2.217 1.00 0.00 H new ATOM 0 HB3 LYS B 399 25.332 -8.954 3.599 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.658 -10.268 2.300 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.764 -10.314 0.941 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.422 -11.546 2.256 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.462 -11.370 3.711 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.651 -12.719 2.709 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.553 -12.849 1.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 25.599 -14.602 2.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 26.220 -13.686 3.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.726 -14.476 3.478 1.00 0.00 H new ATOM 2964 N GLU B 400 26.363 -6.001 2.451 1.00 0.00 N ATOM 2965 CA GLU B 400 26.932 -4.862 3.163 1.00 0.00 C ATOM 2966 C GLU B 400 26.013 -3.650 3.079 1.00 0.00 C ATOM 2967 O GLU B 400 25.745 -2.983 4.082 1.00 0.00 O ATOM 2968 CB GLU B 400 28.307 -4.494 2.602 1.00 0.00 C ATOM 2969 CG GLU B 400 29.394 -5.509 2.910 1.00 0.00 C ATOM 2970 CD GLU B 400 30.747 -5.081 2.382 1.00 0.00 C ATOM 2971 OE1 GLU B 400 31.324 -4.115 2.926 1.00 0.00 O ATOM 2972 OE2 GLU B 400 31.239 -5.714 1.426 1.00 0.00 O ATOM 0 H GLU B 400 26.949 -6.366 1.700 1.00 0.00 H new ATOM 0 HA GLU B 400 27.041 -5.155 4.207 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.228 -4.379 1.521 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.604 -3.526 3.004 1.00 0.00 H new ATOM 0 HG2 GLU B 400 29.457 -5.655 3.988 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.124 -6.471 2.474 1.00 0.00 H new ATOM 2979 N GLU B 401 25.510 -3.373 1.890 1.00 0.00 N ATOM 2980 CA GLU B 401 24.679 -2.201 1.697 1.00 0.00 C ATOM 2981 C GLU B 401 23.254 -2.444 2.171 1.00 0.00 C ATOM 2982 O GLU B 401 22.551 -1.497 2.523 1.00 0.00 O ATOM 2983 CB GLU B 401 24.700 -1.754 0.243 1.00 0.00 C ATOM 2984 CG GLU B 401 26.075 -1.306 -0.207 1.00 0.00 C ATOM 2985 CD GLU B 401 26.011 -0.296 -1.324 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.972 -0.706 -2.497 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.003 0.913 -1.024 1.00 0.00 O ATOM 0 H GLU B 401 25.660 -3.936 1.053 1.00 0.00 H new ATOM 0 HA GLU B 401 25.095 -1.398 2.305 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.363 -2.574 -0.391 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.993 -0.936 0.108 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.609 -0.875 0.640 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.647 -2.173 -0.537 1.00 0.00 H new ATOM 2994 N ILE B 402 22.827 -3.705 2.193 1.00 0.00 N ATOM 2995 CA ILE B 402 21.517 -4.040 2.736 1.00 0.00 C ATOM 2996 C ILE B 402 21.429 -3.602 4.188 1.00 0.00 C ATOM 2997 O ILE B 402 20.527 -2.860 4.563 1.00 0.00 O ATOM 2998 CB ILE B 402 21.196 -5.549 2.645 1.00 0.00 C ATOM 2999 CG1 ILE B 402 21.039 -5.976 1.190 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.928 -5.870 3.424 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.734 -7.445 1.022 1.00 0.00 C ATOM 0 H ILE B 402 23.362 -4.501 1.846 1.00 0.00 H new ATOM 0 HA ILE B 402 20.784 -3.509 2.129 1.00 0.00 H new ATOM 0 HB ILE B 402 22.027 -6.103 3.083 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.240 -5.393 0.733 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.955 -5.739 0.649 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.716 -6.937 3.350 1.00 0.00 H new ATOM 0 HG22 ILE B 402 20.066 -5.599 4.471 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.093 -5.304 3.010 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.636 -7.677 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.544 -8.036 1.449 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.802 -7.684 1.534 1.00 0.00 H new ATOM 3013 N ARG B 403 22.397 -4.027 4.988 1.00 0.00 N ATOM 3014 CA ARG B 403 22.416 -3.677 6.399 1.00 0.00 C ATOM 3015 C ARG B 403 22.630 -2.176 6.578 1.00 0.00 C ATOM 3016 O ARG B 403 22.156 -1.592 7.550 1.00 0.00 O ATOM 3017 CB ARG B 403 23.473 -4.488 7.159 1.00 0.00 C ATOM 3018 CG ARG B 403 24.862 -4.429 6.551 1.00 0.00 C ATOM 3019 CD ARG B 403 25.823 -5.352 7.278 1.00 0.00 C ATOM 3020 NE ARG B 403 26.088 -4.904 8.646 1.00 0.00 N ATOM 3021 CZ ARG B 403 26.055 -5.695 9.719 1.00 0.00 C ATOM 3022 NH1 ARG B 403 25.695 -6.969 9.610 1.00 0.00 N ATOM 3023 NH2 ARG B 403 26.379 -5.197 10.906 1.00 0.00 N ATOM 0 H ARG B 403 23.176 -4.612 4.685 1.00 0.00 H new ATOM 0 HA ARG B 403 21.445 -3.931 6.825 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.523 -4.126 8.186 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.153 -5.529 7.204 1.00 0.00 H new ATOM 0 HG2 ARG B 403 24.813 -4.708 5.499 1.00 0.00 H new ATOM 0 HG3 ARG B 403 25.236 -3.406 6.592 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.409 -6.360 7.301 1.00 0.00 H new ATOM 0 HD3 ARG B 403 26.761 -5.405 6.726 1.00 0.00 H new ATOM 0 HE ARG B 403 26.313 -3.919 8.788 1.00 0.00 H new ATOM 0 HH11 ARG B 403 25.440 -7.351 8.699 1.00 0.00 H new ATOM 0 HH12 ARG B 403 25.673 -7.565 10.437 1.00 0.00 H new ATOM 0 HH21 ARG B 403 26.650 -4.217 10.991 1.00 0.00 H new ATOM 0 HH22 ARG B 403 26.357 -5.794 11.733 1.00 0.00 H new ATOM 3037 N ARG B 404 23.335 -1.548 5.632 1.00 0.00 N ATOM 3038 CA ARG B 404 23.493 -0.097 5.656 1.00 0.00 C ATOM 3039 C ARG B 404 22.129 0.572 5.506 1.00 0.00 C ATOM 3040 O ARG B 404 21.791 1.491 6.252 1.00 0.00 O ATOM 3041 CB ARG B 404 24.415 0.400 4.535 1.00 0.00 C ATOM 3042 CG ARG B 404 24.895 1.829 4.759 1.00 0.00 C ATOM 3043 CD ARG B 404 24.960 2.643 3.471 1.00 0.00 C ATOM 3044 NE ARG B 404 25.752 2.015 2.407 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.989 2.397 2.072 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.642 3.275 2.819 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.571 1.894 0.988 1.00 0.00 N ATOM 0 H ARG B 404 23.798 -2.016 4.853 1.00 0.00 H new ATOM 0 HA ARG B 404 23.946 0.165 6.612 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.278 -0.261 4.460 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.886 0.343 3.583 1.00 0.00 H new ATOM 0 HG2 ARG B 404 24.227 2.325 5.463 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.883 1.807 5.219 1.00 0.00 H new ATOM 0 HD2 ARG B 404 23.946 2.808 3.106 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.382 3.623 3.694 1.00 0.00 H new ATOM 0 HE ARG B 404 25.334 1.240 1.892 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.201 3.662 3.653 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.585 3.564 2.560 1.00 0.00 H new ATOM 0 HH21 ARG B 404 27.074 1.216 0.411 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.515 2.186 0.734 1.00 0.00 H new ATOM 3061 N GLN B 405 21.340 0.090 4.547 1.00 0.00 N ATOM 3062 CA GLN B 405 20.028 0.669 4.284 1.00 0.00 C ATOM 3063 C GLN B 405 19.048 0.298 5.387 1.00 0.00 C ATOM 3064 O GLN B 405 18.262 1.133 5.829 1.00 0.00 O ATOM 3065 CB GLN B 405 19.468 0.210 2.936 1.00 0.00 C ATOM 3066 CG GLN B 405 20.313 0.591 1.730 1.00 0.00 C ATOM 3067 CD GLN B 405 20.671 2.061 1.689 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.913 2.887 1.190 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.847 2.391 2.189 1.00 0.00 N ATOM 0 H GLN B 405 21.586 -0.695 3.944 1.00 0.00 H new ATOM 0 HA GLN B 405 20.155 1.751 4.256 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.356 -0.874 2.955 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.471 0.631 2.811 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.230 0.001 1.737 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.773 0.330 0.820 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.448 1.674 2.595 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.155 3.363 2.169 1.00 0.00 H new ATOM 3078 N GLU B 406 19.098 -0.952 5.832 1.00 0.00 N ATOM 3079 CA GLU B 406 18.238 -1.405 6.916 1.00 0.00 C ATOM 3080 C GLU B 406 18.510 -0.606 8.182 1.00 0.00 C ATOM 3081 O GLU B 406 17.591 -0.297 8.931 1.00 0.00 O ATOM 3082 CB GLU B 406 18.424 -2.899 7.173 1.00 0.00 C ATOM 3083 CG GLU B 406 17.908 -3.767 6.037 1.00 0.00 C ATOM 3084 CD GLU B 406 17.984 -5.249 6.338 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.038 -5.708 6.826 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.985 -5.960 6.085 1.00 0.00 O ATOM 0 H GLU B 406 19.723 -1.667 5.460 1.00 0.00 H new ATOM 0 HA GLU B 406 17.202 -1.240 6.619 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.483 -3.106 7.329 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.907 -3.171 8.094 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.873 -3.498 5.824 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.484 -3.556 5.136 1.00 0.00 H new ATOM 3093 N PHE B 407 19.773 -0.260 8.406 1.00 0.00 N ATOM 3094 CA PHE B 407 20.139 0.611 9.516 1.00 0.00 C ATOM 3095 C PHE B 407 19.488 1.975 9.350 1.00 0.00 C ATOM 3096 O PHE B 407 18.851 2.489 10.272 1.00 0.00 O ATOM 3097 CB PHE B 407 21.657 0.774 9.597 1.00 0.00 C ATOM 3098 CG PHE B 407 22.105 1.797 10.608 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.283 1.454 11.939 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.339 3.109 10.223 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.685 2.400 12.864 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.739 4.056 11.139 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.913 3.703 12.463 1.00 0.00 C ATOM 0 H PHE B 407 20.559 -0.569 7.834 1.00 0.00 H new ATOM 0 HA PHE B 407 19.785 0.152 10.439 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.104 -0.189 9.845 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.036 1.057 8.615 1.00 0.00 H new ATOM 0 HD1 PHE B 407 22.106 0.437 12.257 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.205 3.392 9.189 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.821 2.121 13.899 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.916 5.073 10.823 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.227 4.444 13.184 1.00 0.00 H new ATOM 3113 N LEU B 408 19.651 2.546 8.163 1.00 0.00 N ATOM 3114 CA LEU B 408 19.088 3.851 7.852 1.00 0.00 C ATOM 3115 C LEU B 408 17.583 3.844 8.063 1.00 0.00 C ATOM 3116 O LEU B 408 17.037 4.711 8.741 1.00 0.00 O ATOM 3117 CB LEU B 408 19.415 4.229 6.403 1.00 0.00 C ATOM 3118 CG LEU B 408 20.894 4.515 6.125 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.106 4.875 4.662 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.401 5.629 7.029 1.00 0.00 C ATOM 0 H LEU B 408 20.172 2.121 7.396 1.00 0.00 H new ATOM 0 HA LEU B 408 19.528 4.590 8.521 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.088 3.420 5.750 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.833 5.111 6.134 1.00 0.00 H new ATOM 0 HG LEU B 408 21.464 3.611 6.340 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.163 5.074 4.486 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.783 4.045 4.033 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.524 5.763 4.418 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.453 5.819 6.818 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.825 6.536 6.846 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.288 5.331 8.071 1.00 0.00 H new ATOM 3132 N LEU B 409 16.926 2.833 7.520 1.00 0.00 N ATOM 3133 CA LEU B 409 15.479 2.721 7.626 1.00 0.00 C ATOM 3134 C LEU B 409 15.066 2.516 9.078 1.00 0.00 C ATOM 3135 O LEU B 409 14.118 3.137 9.567 1.00 0.00 O ATOM 3136 CB LEU B 409 14.983 1.551 6.785 1.00 0.00 C ATOM 3137 CG LEU B 409 13.488 1.575 6.467 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.133 2.807 5.653 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.076 0.314 5.730 1.00 0.00 C ATOM 0 H LEU B 409 17.371 2.077 7.000 1.00 0.00 H new ATOM 0 HA LEU B 409 15.034 3.645 7.258 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.539 1.535 5.847 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.213 0.623 7.308 1.00 0.00 H new ATOM 0 HG LEU B 409 12.941 1.616 7.409 1.00 0.00 H new ATOM 0 HD11 LEU B 409 12.065 2.805 5.437 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.387 3.703 6.219 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.692 2.798 4.717 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.008 0.352 5.513 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.633 0.240 4.796 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.290 -0.556 6.350 1.00 0.00 H new ATOM 3151 N ASN B 410 15.792 1.632 9.750 1.00 0.00 N ATOM 3152 CA ASN B 410 15.575 1.340 11.171 1.00 0.00 C ATOM 3153 C ASN B 410 15.671 2.613 12.006 1.00 0.00 C ATOM 3154 O ASN B 410 14.850 2.847 12.896 1.00 0.00 O ATOM 3155 CB ASN B 410 16.607 0.320 11.667 1.00 0.00 C ATOM 3156 CG ASN B 410 16.384 -0.113 13.100 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.251 -0.197 13.578 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.472 -0.382 13.799 1.00 0.00 N ATOM 0 H ASN B 410 16.550 1.094 9.330 1.00 0.00 H new ATOM 0 HA ASN B 410 14.574 0.923 11.282 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.578 -0.558 11.021 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.604 0.750 11.576 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.393 -0.672 14.774 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.391 -0.300 13.364 1.00 0.00 H new ATOM 3165 N SER B 411 16.662 3.444 11.696 1.00 0.00 N ATOM 3166 CA SER B 411 16.870 4.691 12.420 1.00 0.00 C ATOM 3167 C SER B 411 15.634 5.582 12.319 1.00 0.00 C ATOM 3168 O SER B 411 15.085 6.011 13.336 1.00 0.00 O ATOM 3169 CB SER B 411 18.100 5.422 11.872 1.00 0.00 C ATOM 3170 OG SER B 411 19.252 4.600 11.935 1.00 0.00 O ATOM 0 H SER B 411 17.334 3.275 10.947 1.00 0.00 H new ATOM 0 HA SER B 411 17.041 4.457 13.471 1.00 0.00 H new ATOM 0 HB2 SER B 411 17.919 5.721 10.840 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.269 6.335 12.443 1.00 0.00 H new ATOM 0 HG SER B 411 19.184 3.889 11.264 1.00 0.00 H new ATOM 3176 N LEU B 412 15.188 5.842 11.091 1.00 0.00 N ATOM 3177 CA LEU B 412 13.987 6.622 10.859 1.00 0.00 C ATOM 3178 C LEU B 412 12.769 5.989 11.533 1.00 0.00 C ATOM 3179 O LEU B 412 11.959 6.684 12.142 1.00 0.00 O ATOM 3180 CB LEU B 412 13.738 6.747 9.357 1.00 0.00 C ATOM 3181 CG LEU B 412 14.597 7.771 8.601 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.254 9.190 9.025 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.086 7.513 8.776 1.00 0.00 C ATOM 0 H LEU B 412 15.648 5.519 10.240 1.00 0.00 H new ATOM 0 HA LEU B 412 14.137 7.610 11.294 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.895 5.769 8.903 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.690 7.004 9.206 1.00 0.00 H new ATOM 0 HG LEU B 412 14.366 7.655 7.542 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.877 9.895 8.474 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.204 9.390 8.811 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.435 9.304 10.094 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.653 8.262 8.223 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.343 7.571 9.834 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.330 6.521 8.397 1.00 0.00 H new ATOM 3195 N HIS B 413 12.643 4.667 11.423 1.00 0.00 N ATOM 3196 CA HIS B 413 11.498 3.960 11.988 1.00 0.00 C ATOM 3197 C HIS B 413 11.384 4.170 13.495 1.00 0.00 C ATOM 3198 O HIS B 413 10.303 4.465 13.997 1.00 0.00 O ATOM 3199 CB HIS B 413 11.566 2.461 11.684 1.00 0.00 C ATOM 3200 CG HIS B 413 11.188 2.104 10.280 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.323 2.856 9.514 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.544 1.050 9.512 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.162 2.277 8.340 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.891 1.181 8.312 1.00 0.00 N ATOM 0 H HIS B 413 13.318 4.067 10.949 1.00 0.00 H new ATOM 0 HA HIS B 413 10.610 4.380 11.515 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.579 2.108 11.877 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.907 1.931 12.372 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.217 0.253 9.791 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.538 2.641 7.537 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.959 0.534 7.526 1.00 0.00 H new ATOM 3213 N ARG B 414 12.491 4.018 14.214 1.00 0.00 N ATOM 3214 CA ARG B 414 12.459 4.096 15.673 1.00 0.00 C ATOM 3215 C ARG B 414 12.360 5.537 16.170 1.00 0.00 C ATOM 3216 O ARG B 414 11.584 5.830 17.079 1.00 0.00 O ATOM 3217 CB ARG B 414 13.686 3.416 16.283 1.00 0.00 C ATOM 3218 CG ARG B 414 13.803 1.943 15.933 1.00 0.00 C ATOM 3219 CD ARG B 414 14.871 1.259 16.771 1.00 0.00 C ATOM 3220 NE ARG B 414 15.120 -0.118 16.344 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.373 -1.125 17.183 1.00 0.00 C ATOM 3222 NH1 ARG B 414 15.283 -0.942 18.497 1.00 0.00 N ATOM 3223 NH2 ARG B 414 15.692 -2.325 16.710 1.00 0.00 N ATOM 0 H ARG B 414 13.414 3.842 13.817 1.00 0.00 H new ATOM 0 HA ARG B 414 11.561 3.569 15.997 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.584 3.934 15.944 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.648 3.521 17.367 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.843 1.452 16.092 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.044 1.836 14.875 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.798 1.829 16.708 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.565 1.262 17.817 1.00 0.00 H new ATOM 0 HE ARG B 414 15.099 -0.321 15.345 1.00 0.00 H new ATOM 0 HH11 ARG B 414 15.020 -0.029 18.868 1.00 0.00 H new ATOM 0 HH12 ARG B 414 15.477 -1.715 19.134 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.744 -2.479 15.703 1.00 0.00 H new ATOM 0 HH22 ARG B 414 15.885 -3.092 17.354 1.00 0.00 H new ATOM 3237 N ASP B 415 13.140 6.430 15.569 1.00 0.00 N ATOM 3238 CA ASP B 415 13.208 7.825 16.018 1.00 0.00 C ATOM 3239 C ASP B 415 11.867 8.526 15.861 1.00 0.00 C ATOM 3240 O ASP B 415 11.369 9.177 16.782 1.00 0.00 O ATOM 3241 CB ASP B 415 14.258 8.592 15.210 1.00 0.00 C ATOM 3242 CG ASP B 415 15.309 9.249 16.082 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.279 8.564 16.471 1.00 0.00 O ATOM 3244 OD2 ASP B 415 15.171 10.454 16.379 1.00 0.00 O ATOM 0 H ASP B 415 13.736 6.217 14.769 1.00 0.00 H new ATOM 0 HA ASP B 415 13.481 7.813 17.073 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.745 7.908 14.515 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.762 9.355 14.611 1.00 0.00 H new ATOM 3249 N LEU B 416 11.281 8.353 14.690 1.00 0.00 N ATOM 3250 CA LEU B 416 10.094 9.093 14.287 1.00 0.00 C ATOM 3251 C LEU B 416 8.877 8.779 15.154 1.00 0.00 C ATOM 3252 O LEU B 416 7.963 9.601 15.257 1.00 0.00 O ATOM 3253 CB LEU B 416 9.801 8.822 12.815 1.00 0.00 C ATOM 3254 CG LEU B 416 10.512 9.748 11.812 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.980 9.964 12.165 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.388 9.175 10.413 1.00 0.00 C ATOM 0 H LEU B 416 11.615 7.693 13.987 1.00 0.00 H new ATOM 0 HA LEU B 416 10.301 10.154 14.430 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.080 7.792 12.592 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.726 8.903 12.657 1.00 0.00 H new ATOM 0 HG LEU B 416 10.025 10.722 11.858 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.438 10.624 11.428 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.054 10.417 13.154 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.499 9.005 12.166 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.892 9.832 9.705 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.848 8.187 10.382 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.335 9.093 10.145 1.00 0.00 H new ATOM 3268 N GLN B 417 8.856 7.595 15.772 1.00 0.00 N ATOM 3269 CA GLN B 417 7.741 7.205 16.643 1.00 0.00 C ATOM 3270 C GLN B 417 7.528 8.228 17.760 1.00 0.00 C ATOM 3271 O GLN B 417 6.419 8.377 18.272 1.00 0.00 O ATOM 3272 CB GLN B 417 7.981 5.841 17.294 1.00 0.00 C ATOM 3273 CG GLN B 417 8.147 4.679 16.331 1.00 0.00 C ATOM 3274 CD GLN B 417 8.826 3.481 16.959 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.714 3.241 18.159 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.535 2.720 16.144 1.00 0.00 N ATOM 0 H GLN B 417 9.592 6.894 15.687 1.00 0.00 H new ATOM 0 HA GLN B 417 6.859 7.156 16.005 1.00 0.00 H new ATOM 0 HB2 GLN B 417 8.874 5.906 17.915 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.145 5.623 17.959 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.167 4.380 15.959 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.728 5.009 15.470 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.601 2.956 15.154 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.016 1.896 16.505 1.00 0.00 H new ATOM 3285 N GLY B 418 8.598 8.927 18.133 1.00 0.00 N ATOM 3286 CA GLY B 418 8.531 9.871 19.234 1.00 0.00 C ATOM 3287 C GLY B 418 7.807 11.157 18.877 1.00 0.00 C ATOM 3288 O GLY B 418 7.527 11.979 19.749 1.00 0.00 O ATOM 0 H GLY B 418 9.514 8.855 17.689 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.026 9.400 20.078 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.543 10.110 19.561 1.00 0.00 H new ATOM 3292 N GLY B 419 7.500 11.335 17.599 1.00 0.00 N ATOM 3293 CA GLY B 419 6.793 12.525 17.162 1.00 0.00 C ATOM 3294 C GLY B 419 7.712 13.530 16.501 1.00 0.00 C ATOM 3295 O GLY B 419 7.269 14.574 16.023 1.00 0.00 O ATOM 0 H GLY B 419 7.728 10.676 16.855 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.006 12.241 16.463 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.306 12.990 18.019 1.00 0.00 H new ATOM 3299 N ILE B 420 9.000 13.216 16.490 1.00 0.00 N ATOM 3300 CA ILE B 420 9.990 14.054 15.829 1.00 0.00 C ATOM 3301 C ILE B 420 9.795 13.985 14.321 1.00 0.00 C ATOM 3302 O ILE B 420 9.919 12.915 13.721 1.00 0.00 O ATOM 3303 CB ILE B 420 11.432 13.614 16.178 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.644 13.640 17.698 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.445 14.508 15.473 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.003 13.134 18.134 1.00 0.00 C ATOM 0 H ILE B 420 9.385 12.382 16.934 1.00 0.00 H new ATOM 0 HA ILE B 420 9.850 15.076 16.180 1.00 0.00 H new ATOM 0 HB ILE B 420 11.581 12.592 15.830 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.515 14.661 18.056 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.872 13.035 18.174 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.454 14.186 15.729 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.304 14.438 14.394 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.302 15.541 15.791 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.078 13.183 19.220 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.129 12.102 17.808 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.782 13.753 17.688 1.00 0.00 H new ATOM 3318 N LYS B 421 9.477 15.113 13.707 1.00 0.00 N ATOM 3319 CA LYS B 421 9.203 15.125 12.284 1.00 0.00 C ATOM 3320 C LYS B 421 9.887 16.286 11.580 1.00 0.00 C ATOM 3321 O LYS B 421 10.042 17.377 12.130 1.00 0.00 O ATOM 3322 CB LYS B 421 7.700 15.157 12.005 1.00 0.00 C ATOM 3323 CG LYS B 421 7.007 16.435 12.444 1.00 0.00 C ATOM 3324 CD LYS B 421 5.572 16.475 11.948 1.00 0.00 C ATOM 3325 CE LYS B 421 4.918 17.822 12.213 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.851 18.140 13.665 1.00 0.00 N ATOM 0 H LYS B 421 9.403 16.021 14.167 1.00 0.00 H new ATOM 0 HA LYS B 421 9.614 14.199 11.883 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.538 15.019 10.936 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.231 14.312 12.510 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.022 16.505 13.532 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.552 17.298 12.061 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.552 16.266 10.878 1.00 0.00 H new ATOM 0 HD3 LYS B 421 4.997 15.689 12.438 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.477 18.603 11.698 1.00 0.00 H new ATOM 0 HE3 LYS B 421 3.911 17.823 11.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.323 19.025 13.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.369 17.368 14.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.814 18.249 14.041 1.00 0.00 H new ATOM 3340 N ASP B 422 10.304 16.013 10.360 1.00 0.00 N ATOM 3341 CA ASP B 422 10.951 16.983 9.499 1.00 0.00 C ATOM 3342 C ASP B 422 10.599 16.634 8.060 1.00 0.00 C ATOM 3343 O ASP B 422 10.106 15.538 7.801 1.00 0.00 O ATOM 3344 CB ASP B 422 12.471 16.936 9.701 1.00 0.00 C ATOM 3345 CG ASP B 422 13.188 18.110 9.062 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.513 18.029 7.858 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.427 19.115 9.758 1.00 0.00 O ATOM 0 H ASP B 422 10.201 15.093 9.931 1.00 0.00 H new ATOM 0 HA ASP B 422 10.611 17.991 9.737 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.690 16.920 10.769 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.860 16.008 9.282 1.00 0.00 H new ATOM 3352 N LEU B 423 10.850 17.533 7.128 1.00 0.00 N ATOM 3353 CA LEU B 423 10.642 17.223 5.720 1.00 0.00 C ATOM 3354 C LEU B 423 11.660 16.180 5.278 1.00 0.00 C ATOM 3355 O LEU B 423 11.387 15.335 4.419 1.00 0.00 O ATOM 3356 CB LEU B 423 10.763 18.478 4.845 1.00 0.00 C ATOM 3357 CG LEU B 423 9.566 19.432 4.881 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.434 20.105 6.238 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.686 20.470 3.778 1.00 0.00 C ATOM 0 H LEU B 423 11.195 18.475 7.313 1.00 0.00 H new ATOM 0 HA LEU B 423 9.632 16.831 5.599 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.652 19.029 5.153 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.923 18.165 3.813 1.00 0.00 H new ATOM 0 HG LEU B 423 8.663 18.845 4.714 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.575 20.776 6.230 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.295 19.346 7.008 1.00 0.00 H new ATOM 0 HD13 LEU B 423 10.338 20.676 6.450 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.828 21.142 3.815 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.602 21.044 3.916 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.714 19.970 2.810 1.00 0.00 H new ATOM 3371 N SER B 424 12.827 16.231 5.909 1.00 0.00 N ATOM 3372 CA SER B 424 13.911 15.318 5.601 1.00 0.00 C ATOM 3373 C SER B 424 13.528 13.875 5.922 1.00 0.00 C ATOM 3374 O SER B 424 13.747 12.980 5.111 1.00 0.00 O ATOM 3375 CB SER B 424 15.163 15.705 6.391 1.00 0.00 C ATOM 3376 OG SER B 424 15.422 17.095 6.286 1.00 0.00 O ATOM 0 H SER B 424 13.044 16.904 6.644 1.00 0.00 H new ATOM 0 HA SER B 424 14.116 15.389 4.533 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.034 15.434 7.439 1.00 0.00 H new ATOM 0 HB3 SER B 424 16.020 15.143 6.019 1.00 0.00 H new ATOM 0 HG SER B 424 14.908 17.576 6.968 1.00 0.00 H new ATOM 3382 N LYS B 425 12.918 13.657 7.089 1.00 0.00 N ATOM 3383 CA LYS B 425 12.694 12.299 7.581 1.00 0.00 C ATOM 3384 C LYS B 425 11.704 11.536 6.709 1.00 0.00 C ATOM 3385 O LYS B 425 11.878 10.345 6.470 1.00 0.00 O ATOM 3386 CB LYS B 425 12.247 12.310 9.059 1.00 0.00 C ATOM 3387 CG LYS B 425 10.993 13.124 9.355 1.00 0.00 C ATOM 3388 CD LYS B 425 9.710 12.347 9.078 1.00 0.00 C ATOM 3389 CE LYS B 425 8.479 13.222 9.252 1.00 0.00 C ATOM 3390 NZ LYS B 425 7.220 12.490 8.954 1.00 0.00 N ATOM 0 H LYS B 425 12.574 14.395 7.704 1.00 0.00 H new ATOM 0 HA LYS B 425 13.646 11.771 7.522 1.00 0.00 H new ATOM 0 HB2 LYS B 425 12.076 11.282 9.377 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.065 12.700 9.666 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.006 13.437 10.399 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.002 14.031 8.750 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.735 11.951 8.063 1.00 0.00 H new ATOM 0 HD3 LYS B 425 9.648 11.493 9.752 1.00 0.00 H new ATOM 0 HE2 LYS B 425 8.445 13.598 10.275 1.00 0.00 H new ATOM 0 HE3 LYS B 425 8.557 14.089 8.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 6.479 13.169 8.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 7.381 11.827 8.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 6.918 11.962 9.797 1.00 0.00 H new ATOM 3404 N GLU B 426 10.671 12.216 6.230 1.00 0.00 N ATOM 3405 CA GLU B 426 9.657 11.565 5.411 1.00 0.00 C ATOM 3406 C GLU B 426 10.186 11.262 4.015 1.00 0.00 C ATOM 3407 O GLU B 426 9.934 10.183 3.472 1.00 0.00 O ATOM 3408 CB GLU B 426 8.363 12.385 5.369 1.00 0.00 C ATOM 3409 CG GLU B 426 8.548 13.879 5.149 1.00 0.00 C ATOM 3410 CD GLU B 426 7.345 14.666 5.629 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.114 14.696 6.856 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.617 15.239 4.792 1.00 0.00 O ATOM 0 H GLU B 426 10.513 13.211 6.393 1.00 0.00 H new ATOM 0 HA GLU B 426 9.414 10.610 5.877 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.729 11.993 4.574 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.827 12.236 6.306 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.439 14.218 5.677 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.712 14.074 4.089 1.00 0.00 H new ATOM 3419 N GLU B 427 10.937 12.197 3.446 1.00 0.00 N ATOM 3420 CA GLU B 427 11.564 11.966 2.156 1.00 0.00 C ATOM 3421 C GLU B 427 12.623 10.875 2.273 1.00 0.00 C ATOM 3422 O GLU B 427 12.637 9.929 1.486 1.00 0.00 O ATOM 3423 CB GLU B 427 12.191 13.251 1.612 1.00 0.00 C ATOM 3424 CG GLU B 427 11.173 14.315 1.238 1.00 0.00 C ATOM 3425 CD GLU B 427 10.187 13.840 0.189 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.523 13.888 -1.012 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.071 13.428 0.564 1.00 0.00 O ATOM 0 H GLU B 427 11.124 13.113 3.855 1.00 0.00 H new ATOM 0 HA GLU B 427 10.793 11.641 1.458 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.871 13.658 2.360 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.790 13.009 0.734 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.628 14.620 2.131 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.695 15.197 0.867 1.00 0.00 H new ATOM 3434 N ARG B 428 13.484 10.996 3.285 1.00 0.00 N ATOM 3435 CA ARG B 428 14.545 10.018 3.516 1.00 0.00 C ATOM 3436 C ARG B 428 13.965 8.638 3.773 1.00 0.00 C ATOM 3437 O ARG B 428 14.522 7.637 3.325 1.00 0.00 O ATOM 3438 CB ARG B 428 15.426 10.424 4.701 1.00 0.00 C ATOM 3439 CG ARG B 428 16.450 11.502 4.381 1.00 0.00 C ATOM 3440 CD ARG B 428 17.408 11.044 3.296 1.00 0.00 C ATOM 3441 NE ARG B 428 18.570 11.923 3.172 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.144 12.238 2.013 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.582 11.870 0.866 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.266 12.946 1.998 1.00 0.00 N ATOM 0 H ARG B 428 13.466 11.763 3.957 1.00 0.00 H new ATOM 0 HA ARG B 428 15.157 9.988 2.614 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.786 10.776 5.510 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.949 9.541 5.069 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.939 12.409 4.059 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.010 11.754 5.282 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.744 10.031 3.516 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.881 11.006 2.342 1.00 0.00 H new ATOM 0 HE ARG B 428 18.965 12.319 4.025 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.708 11.344 0.872 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.025 12.113 -0.020 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.689 13.249 2.875 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.705 13.187 1.109 1.00 0.00 H new ATOM 3458 N LEU B 429 12.843 8.596 4.488 1.00 0.00 N ATOM 3459 CA LEU B 429 12.175 7.339 4.795 1.00 0.00 C ATOM 3460 C LEU B 429 11.869 6.578 3.525 1.00 0.00 C ATOM 3461 O LEU B 429 12.261 5.425 3.375 1.00 0.00 O ATOM 3462 CB LEU B 429 10.873 7.584 5.556 1.00 0.00 C ATOM 3463 CG LEU B 429 10.871 7.121 7.011 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.496 7.318 7.626 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.297 5.661 7.116 1.00 0.00 C ATOM 0 H LEU B 429 12.378 9.422 4.865 1.00 0.00 H new ATOM 0 HA LEU B 429 12.848 6.751 5.419 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.652 8.651 5.531 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.063 7.079 5.030 1.00 0.00 H new ATOM 0 HG LEU B 429 11.590 7.726 7.563 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.510 6.983 8.663 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.229 8.374 7.589 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.761 6.738 7.068 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.288 5.354 8.162 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.605 5.038 6.549 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.303 5.546 6.713 1.00 0.00 H new ATOM 3477 N TRP B 430 11.188 7.238 2.602 1.00 0.00 N ATOM 3478 CA TRP B 430 10.807 6.602 1.358 1.00 0.00 C ATOM 3479 C TRP B 430 12.017 6.271 0.501 1.00 0.00 C ATOM 3480 O TRP B 430 12.050 5.214 -0.130 1.00 0.00 O ATOM 3481 CB TRP B 430 9.825 7.466 0.577 1.00 0.00 C ATOM 3482 CG TRP B 430 8.410 7.292 1.030 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.671 8.170 1.766 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.567 6.156 0.790 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.418 7.656 1.992 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.331 6.422 1.408 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.734 4.943 0.115 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.270 5.523 1.371 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.678 4.050 0.079 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.462 4.344 0.707 1.00 0.00 C ATOM 0 H TRP B 430 10.890 8.209 2.693 1.00 0.00 H new ATOM 0 HA TRP B 430 10.314 5.665 1.617 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.108 8.513 0.680 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.895 7.220 -0.483 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.020 9.129 2.119 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.672 8.119 2.511 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.670 4.708 -0.369 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.329 5.749 1.850 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.794 3.111 -0.442 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.658 3.624 0.666 1.00 0.00 H new ATOM 3501 N GLU B 431 13.016 7.154 0.486 1.00 0.00 N ATOM 3502 CA GLU B 431 14.198 6.935 -0.345 1.00 0.00 C ATOM 3503 C GLU B 431 14.885 5.627 0.020 1.00 0.00 C ATOM 3504 O GLU B 431 15.025 4.742 -0.822 1.00 0.00 O ATOM 3505 CB GLU B 431 15.202 8.078 -0.199 1.00 0.00 C ATOM 3506 CG GLU B 431 14.711 9.423 -0.706 1.00 0.00 C ATOM 3507 CD GLU B 431 15.789 10.480 -0.638 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.175 10.869 0.483 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.273 10.908 -1.705 1.00 0.00 O ATOM 0 H GLU B 431 13.031 8.016 1.032 1.00 0.00 H new ATOM 0 HA GLU B 431 13.855 6.891 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.469 8.177 0.853 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.113 7.814 -0.735 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.369 9.320 -1.736 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.852 9.742 -0.115 1.00 0.00 H new ATOM 3516 N VAL B 432 15.256 5.490 1.287 1.00 0.00 N ATOM 3517 CA VAL B 432 15.949 4.295 1.752 1.00 0.00 C ATOM 3518 C VAL B 432 15.023 3.086 1.665 1.00 0.00 C ATOM 3519 O VAL B 432 15.460 1.965 1.407 1.00 0.00 O ATOM 3520 CB VAL B 432 16.534 4.471 3.179 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.467 4.838 4.196 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.274 3.219 3.614 1.00 0.00 C ATOM 0 H VAL B 432 15.089 6.190 2.010 1.00 0.00 H new ATOM 0 HA VAL B 432 16.802 4.125 1.095 1.00 0.00 H new ATOM 0 HB VAL B 432 17.239 5.301 3.135 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.925 4.950 5.179 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.995 5.777 3.906 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.714 4.050 4.234 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.676 3.364 4.617 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.587 2.373 3.617 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.091 3.020 2.921 1.00 0.00 H new ATOM 3532 N GLN B 433 13.738 3.340 1.865 1.00 0.00 N ATOM 3533 CA GLN B 433 12.712 2.316 1.748 1.00 0.00 C ATOM 3534 C GLN B 433 12.754 1.634 0.378 1.00 0.00 C ATOM 3535 O GLN B 433 12.889 0.411 0.296 1.00 0.00 O ATOM 3536 CB GLN B 433 11.342 2.953 1.965 1.00 0.00 C ATOM 3537 CG GLN B 433 10.168 2.030 1.688 1.00 0.00 C ATOM 3538 CD GLN B 433 10.135 0.819 2.603 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.555 0.860 3.688 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.753 -0.269 2.174 1.00 0.00 N ATOM 0 H GLN B 433 13.378 4.262 2.113 1.00 0.00 H new ATOM 0 HA GLN B 433 12.897 1.554 2.505 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.277 3.304 2.995 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.257 3.830 1.324 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.239 2.589 1.801 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.214 1.694 0.652 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.223 -0.265 1.269 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.759 -1.112 2.748 1.00 0.00 H new ATOM 3549 N ARG B 434 12.642 2.415 -0.697 1.00 0.00 N ATOM 3550 CA ARG B 434 12.595 1.830 -2.034 1.00 0.00 C ATOM 3551 C ARG B 434 13.951 1.266 -2.442 1.00 0.00 C ATOM 3552 O ARG B 434 14.026 0.342 -3.257 1.00 0.00 O ATOM 3553 CB ARG B 434 12.077 2.817 -3.086 1.00 0.00 C ATOM 3554 CG ARG B 434 12.995 3.989 -3.398 1.00 0.00 C ATOM 3555 CD ARG B 434 12.353 5.308 -3.004 1.00 0.00 C ATOM 3556 NE ARG B 434 10.896 5.283 -3.179 1.00 0.00 N ATOM 3557 CZ ARG B 434 10.105 6.343 -3.024 1.00 0.00 C ATOM 3558 NH1 ARG B 434 10.630 7.547 -2.825 1.00 0.00 N ATOM 3559 NH2 ARG B 434 8.788 6.194 -3.099 1.00 0.00 N ATOM 0 H ARG B 434 12.583 3.433 -0.670 1.00 0.00 H new ATOM 0 HA ARG B 434 11.882 1.007 -1.987 1.00 0.00 H new ATOM 0 HB2 ARG B 434 11.890 2.270 -4.010 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.118 3.210 -2.748 1.00 0.00 H new ATOM 0 HG2 ARG B 434 13.939 3.867 -2.866 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.228 3.999 -4.463 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.590 5.530 -1.963 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.777 6.112 -3.606 1.00 0.00 H new ATOM 0 HE ARG B 434 10.461 4.397 -3.436 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.643 7.662 -2.790 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.020 8.356 -2.707 1.00 0.00 H new ATOM 0 HH21 ARG B 434 8.388 5.272 -3.274 1.00 0.00 H new ATOM 0 HH22 ARG B 434 8.176 7.001 -2.981 1.00 0.00 H new ATOM 3573 N ILE B 435 15.019 1.819 -1.882 1.00 0.00 N ATOM 3574 CA ILE B 435 16.346 1.261 -2.084 1.00 0.00 C ATOM 3575 C ILE B 435 16.409 -0.129 -1.466 1.00 0.00 C ATOM 3576 O ILE B 435 16.776 -1.094 -2.129 1.00 0.00 O ATOM 3577 CB ILE B 435 17.445 2.148 -1.462 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.429 3.542 -2.086 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.811 1.507 -1.651 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.191 4.566 -1.277 1.00 0.00 C ATOM 0 H ILE B 435 14.991 2.648 -1.288 1.00 0.00 H new ATOM 0 HA ILE B 435 16.526 1.209 -3.158 1.00 0.00 H new ATOM 0 HB ILE B 435 17.245 2.243 -0.395 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.856 3.489 -3.088 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.396 3.872 -2.196 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.576 2.144 -1.207 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.825 0.531 -1.166 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.012 1.386 -2.715 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.140 5.534 -1.775 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.750 4.646 -0.283 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.233 4.258 -1.188 1.00 0.00 H new ATOM 3592 N LEU B 436 15.991 -0.222 -0.204 1.00 0.00 N ATOM 3593 CA LEU B 436 16.057 -1.469 0.549 1.00 0.00 C ATOM 3594 C LEU B 436 15.263 -2.576 -0.141 1.00 0.00 C ATOM 3595 O LEU B 436 15.761 -3.682 -0.300 1.00 0.00 O ATOM 3596 CB LEU B 436 15.555 -1.242 1.990 1.00 0.00 C ATOM 3597 CG LEU B 436 15.872 -2.356 3.005 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.845 -3.475 2.947 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.268 -2.912 2.766 1.00 0.00 C ATOM 0 H LEU B 436 15.600 0.561 0.320 1.00 0.00 H new ATOM 0 HA LEU B 436 17.097 -1.793 0.589 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.984 -0.310 2.359 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.474 -1.105 1.958 1.00 0.00 H new ATOM 0 HG LEU B 436 15.830 -1.915 4.001 1.00 0.00 H new ATOM 0 HD11 LEU B 436 15.102 -4.243 3.677 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.857 -3.074 3.174 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.839 -3.912 1.948 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.476 -3.698 3.492 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.328 -3.323 1.758 1.00 0.00 H new ATOM 0 HD23 LEU B 436 18.002 -2.113 2.876 1.00 0.00 H new ATOM 3611 N THR B 437 14.047 -2.272 -0.579 1.00 0.00 N ATOM 3612 CA THR B 437 13.191 -3.284 -1.200 1.00 0.00 C ATOM 3613 C THR B 437 13.820 -3.832 -2.482 1.00 0.00 C ATOM 3614 O THR B 437 13.860 -5.048 -2.687 1.00 0.00 O ATOM 3615 CB THR B 437 11.760 -2.763 -1.491 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.053 -3.702 -2.308 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.777 -1.419 -2.191 1.00 0.00 C ATOM 0 H THR B 437 13.631 -1.343 -0.518 1.00 0.00 H new ATOM 0 HA THR B 437 13.103 -4.092 -0.474 1.00 0.00 H new ATOM 0 HB THR B 437 11.259 -2.643 -0.530 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.659 -4.397 -1.741 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.754 -1.092 -2.375 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.284 -0.687 -1.562 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.306 -1.510 -3.140 1.00 0.00 H new ATOM 3625 N ALA B 438 14.337 -2.945 -3.329 1.00 0.00 N ATOM 3626 CA ALA B 438 15.007 -3.374 -4.547 1.00 0.00 C ATOM 3627 C ALA B 438 16.281 -4.131 -4.197 1.00 0.00 C ATOM 3628 O ALA B 438 16.615 -5.138 -4.819 1.00 0.00 O ATOM 3629 CB ALA B 438 15.319 -2.176 -5.429 1.00 0.00 C ATOM 0 H ALA B 438 14.304 -1.935 -3.194 1.00 0.00 H new ATOM 0 HA ALA B 438 14.346 -4.040 -5.101 1.00 0.00 H new ATOM 0 HB1 ALA B 438 15.820 -2.513 -6.336 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.392 -1.668 -5.694 1.00 0.00 H new ATOM 0 HB3 ALA B 438 15.969 -1.487 -4.890 1.00 0.00 H new ATOM 3635 N LEU B 439 16.955 -3.646 -3.170 1.00 0.00 N ATOM 3636 CA LEU B 439 18.210 -4.214 -2.705 1.00 0.00 C ATOM 3637 C LEU B 439 18.016 -5.619 -2.115 1.00 0.00 C ATOM 3638 O LEU B 439 18.853 -6.498 -2.315 1.00 0.00 O ATOM 3639 CB LEU B 439 18.810 -3.258 -1.676 1.00 0.00 C ATOM 3640 CG LEU B 439 20.199 -3.613 -1.150 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.195 -3.764 -2.290 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.668 -2.540 -0.187 1.00 0.00 C ATOM 0 H LEU B 439 16.645 -2.839 -2.629 1.00 0.00 H new ATOM 0 HA LEU B 439 18.891 -4.330 -3.548 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.856 -2.263 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.128 -3.197 -0.828 1.00 0.00 H new ATOM 0 HG LEU B 439 20.137 -4.568 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.175 -4.017 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.863 -4.557 -2.960 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.261 -2.826 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.659 -2.795 0.187 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.711 -1.581 -0.703 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.971 -2.471 0.649 1.00 0.00 H new ATOM 3654 N LYS B 440 16.912 -5.832 -1.398 1.00 0.00 N ATOM 3655 CA LYS B 440 16.601 -7.155 -0.853 1.00 0.00 C ATOM 3656 C LYS B 440 16.354 -8.143 -1.985 1.00 0.00 C ATOM 3657 O LYS B 440 16.752 -9.306 -1.910 1.00 0.00 O ATOM 3658 CB LYS B 440 15.378 -7.105 0.071 1.00 0.00 C ATOM 3659 CG LYS B 440 15.548 -6.181 1.267 1.00 0.00 C ATOM 3660 CD LYS B 440 16.642 -6.654 2.211 1.00 0.00 C ATOM 3661 CE LYS B 440 16.121 -7.669 3.214 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.328 -7.039 4.303 1.00 0.00 N ATOM 0 H LYS B 440 16.223 -5.112 -1.182 1.00 0.00 H new ATOM 0 HA LYS B 440 17.458 -7.484 -0.265 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.512 -6.781 -0.506 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.164 -8.112 0.429 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.783 -5.176 0.916 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.605 -6.116 1.810 1.00 0.00 H new ATOM 0 HD2 LYS B 440 17.454 -7.097 1.634 1.00 0.00 H new ATOM 0 HD3 LYS B 440 17.059 -5.798 2.743 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.503 -8.402 2.696 1.00 0.00 H new ATOM 0 HE3 LYS B 440 16.962 -8.211 3.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.039 -7.767 4.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 15.907 -6.322 4.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 14.482 -6.587 3.900 1.00 0.00 H new ATOM 3676 N ARG B 441 15.707 -7.668 -3.043 1.00 0.00 N ATOM 3677 CA ARG B 441 15.494 -8.486 -4.228 1.00 0.00 C ATOM 3678 C ARG B 441 16.829 -8.817 -4.869 1.00 0.00 C ATOM 3679 O ARG B 441 17.056 -9.942 -5.298 1.00 0.00 O ATOM 3680 CB ARG B 441 14.597 -7.764 -5.235 1.00 0.00 C ATOM 3681 CG ARG B 441 14.241 -8.605 -6.457 1.00 0.00 C ATOM 3682 CD ARG B 441 15.106 -8.257 -7.662 1.00 0.00 C ATOM 3683 NE ARG B 441 14.863 -6.885 -8.110 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.200 -6.412 -9.309 1.00 0.00 C ATOM 3685 NH1 ARG B 441 15.858 -7.170 -10.177 1.00 0.00 N ATOM 3686 NH2 ARG B 441 14.885 -5.163 -9.628 1.00 0.00 N ATOM 0 H ARG B 441 15.323 -6.725 -3.103 1.00 0.00 H new ATOM 0 HA ARG B 441 14.997 -9.408 -3.927 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.678 -7.459 -4.735 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.097 -6.854 -5.565 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.362 -9.661 -6.217 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.191 -8.453 -6.708 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.158 -8.377 -7.404 1.00 0.00 H new ATOM 0 HD3 ARG B 441 14.896 -8.951 -8.476 1.00 0.00 H new ATOM 0 HE ARG B 441 14.404 -6.247 -7.460 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.111 -8.126 -9.929 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.110 -6.796 -11.092 1.00 0.00 H new ATOM 0 HH21 ARG B 441 14.390 -4.575 -8.958 1.00 0.00 H new ATOM 0 HH22 ARG B 441 15.138 -4.791 -10.543 1.00 0.00 H new ATOM 3700 N LYS B 442 17.706 -7.820 -4.928 1.00 0.00 N ATOM 3701 CA LYS B 442 19.056 -8.006 -5.456 1.00 0.00 C ATOM 3702 C LYS B 442 19.813 -9.076 -4.670 1.00 0.00 C ATOM 3703 O LYS B 442 20.658 -9.773 -5.223 1.00 0.00 O ATOM 3704 CB LYS B 442 19.839 -6.689 -5.427 1.00 0.00 C ATOM 3705 CG LYS B 442 19.254 -5.600 -6.316 1.00 0.00 C ATOM 3706 CD LYS B 442 19.175 -6.035 -7.772 1.00 0.00 C ATOM 3707 CE LYS B 442 20.557 -6.270 -8.361 1.00 0.00 C ATOM 3708 NZ LYS B 442 20.488 -6.667 -9.788 1.00 0.00 N ATOM 0 H LYS B 442 17.506 -6.870 -4.615 1.00 0.00 H new ATOM 0 HA LYS B 442 18.961 -8.337 -6.490 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.878 -6.324 -4.401 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.866 -6.882 -5.735 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.257 -5.339 -5.961 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.866 -4.701 -6.239 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.586 -6.949 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS B 442 18.656 -5.272 -8.353 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.152 -5.362 -8.265 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.067 -7.047 -7.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 21.246 -7.348 -9.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 19.565 -7.106 -9.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 20.605 -5.826 -10.388 1.00 0.00 H new ATOM 3722 N LEU B 443 19.506 -9.198 -3.382 1.00 0.00 N ATOM 3723 CA LEU B 443 20.091 -10.249 -2.553 1.00 0.00 C ATOM 3724 C LEU B 443 19.633 -11.619 -3.037 1.00 0.00 C ATOM 3725 O LEU B 443 20.440 -12.520 -3.239 1.00 0.00 O ATOM 3726 CB LEU B 443 19.700 -10.058 -1.086 1.00 0.00 C ATOM 3727 CG LEU B 443 20.185 -11.150 -0.130 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.704 -11.238 -0.132 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.670 -10.881 1.273 1.00 0.00 C ATOM 0 H LEU B 443 18.857 -8.584 -2.890 1.00 0.00 H new ATOM 0 HA LEU B 443 21.176 -10.187 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.092 -9.100 -0.745 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.613 -9.999 -1.022 1.00 0.00 H new ATOM 0 HG LEU B 443 19.792 -12.107 -0.472 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.024 -12.021 0.555 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.054 -11.472 -1.137 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.124 -10.283 0.185 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.021 -11.664 1.946 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.039 -9.915 1.617 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.580 -10.871 1.265 1.00 0.00 H new ATOM 3741 N ARG B 444 18.331 -11.755 -3.246 1.00 0.00 N ATOM 3742 CA ARG B 444 17.758 -13.005 -3.731 1.00 0.00 C ATOM 3743 C ARG B 444 18.056 -13.184 -5.220 1.00 0.00 C ATOM 3744 O ARG B 444 17.751 -14.219 -5.810 1.00 0.00 O ATOM 3745 CB ARG B 444 16.247 -13.012 -3.485 1.00 0.00 C ATOM 3746 CG ARG B 444 15.866 -12.871 -2.017 1.00 0.00 C ATOM 3747 CD ARG B 444 15.775 -14.220 -1.319 1.00 0.00 C ATOM 3748 NE ARG B 444 17.033 -14.967 -1.358 1.00 0.00 N ATOM 3749 CZ ARG B 444 17.099 -16.296 -1.408 1.00 0.00 C ATOM 3750 NH1 ARG B 444 15.984 -17.015 -1.456 1.00 0.00 N ATOM 3751 NH2 ARG B 444 18.277 -16.903 -1.412 1.00 0.00 N ATOM 0 H ARG B 444 17.649 -11.013 -3.087 1.00 0.00 H new ATOM 0 HA ARG B 444 18.209 -13.836 -3.188 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.792 -12.198 -4.049 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.829 -13.941 -3.872 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.603 -12.249 -1.509 1.00 0.00 H new ATOM 0 HG3 ARG B 444 14.908 -12.357 -1.939 1.00 0.00 H new ATOM 0 HD2 ARG B 444 15.481 -14.067 -0.281 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.991 -14.814 -1.788 1.00 0.00 H new ATOM 0 HE ARG B 444 17.907 -14.441 -1.346 1.00 0.00 H new ATOM 0 HH11 ARG B 444 15.076 -16.549 -1.455 1.00 0.00 H new ATOM 0 HH12 ARG B 444 16.035 -18.033 -1.494 1.00 0.00 H new ATOM 0 HH21 ARG B 444 19.135 -16.352 -1.377 1.00 0.00 H new ATOM 0 HH22 ARG B 444 18.326 -17.921 -1.450 1.00 0.00 H new ATOM 3765 N GLU B 445 18.655 -12.162 -5.815 1.00 0.00 N ATOM 3766 CA GLU B 445 18.992 -12.167 -7.229 1.00 0.00 C ATOM 3767 C GLU B 445 20.476 -12.480 -7.420 1.00 0.00 C ATOM 3768 O GLU B 445 20.937 -12.720 -8.537 1.00 0.00 O ATOM 3769 CB GLU B 445 18.633 -10.804 -7.834 1.00 0.00 C ATOM 3770 CG GLU B 445 18.796 -10.719 -9.339 1.00 0.00 C ATOM 3771 CD GLU B 445 18.050 -9.539 -9.920 1.00 0.00 C ATOM 3772 OE1 GLU B 445 16.827 -9.656 -10.139 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.677 -8.489 -10.144 1.00 0.00 O ATOM 0 H GLU B 445 18.921 -11.306 -5.329 1.00 0.00 H new ATOM 0 HA GLU B 445 18.422 -12.943 -7.741 1.00 0.00 H new ATOM 0 HB2 GLU B 445 17.599 -10.569 -7.580 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.257 -10.040 -7.370 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.855 -10.637 -9.586 1.00 0.00 H new ATOM 0 HG3 GLU B 445 18.433 -11.639 -9.796 1.00 0.00 H new ATOM 3780 N ALA B 446 21.211 -12.487 -6.320 1.00 0.00 N ATOM 3781 CA ALA B 446 22.624 -12.822 -6.347 1.00 0.00 C ATOM 3782 C ALA B 446 22.860 -14.161 -5.659 1.00 0.00 C ATOM 3783 O ALA B 446 23.201 -14.163 -4.461 1.00 0.00 O ATOM 3784 CB ALA B 446 23.442 -11.725 -5.683 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.669 -15.202 -6.316 1.00 0.00 O ATOM 0 H ALA B 446 20.849 -12.263 -5.393 1.00 0.00 H new ATOM 0 HA ALA B 446 22.945 -12.906 -7.385 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.499 -11.991 -5.711 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.290 -10.786 -6.214 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.124 -11.611 -4.647 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 0.852 -9.939 9.235 1.00 0.00 P HETATM 3793 O1G GNP A 500 1.481 -10.551 10.435 1.00 0.00 O HETATM 3794 O2G GNP A 500 1.938 -9.630 8.114 1.00 0.00 O HETATM 3795 O3G GNP A 500 0.045 -8.622 9.629 1.00 0.00 O HETATM 3796 N3B GNP A 500 -0.256 -10.984 8.532 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.279 -10.206 7.455 1.00 0.00 P HETATM 3798 O1B GNP A 500 -1.943 -9.068 8.138 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.567 -9.920 6.185 1.00 0.00 O HETATM 3800 O3A GNP A 500 -2.397 -11.322 7.191 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.306 -12.356 5.976 1.00 0.00 P HETATM 3802 O1A GNP A 500 -1.149 -12.016 5.108 1.00 0.00 O HETATM 3803 O2A GNP A 500 -2.418 -13.735 6.513 1.00 0.00 O HETATM 3804 O5' GNP A 500 -3.633 -12.020 5.165 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.928 -12.681 3.937 1.00 0.00 C HETATM 3806 C4' GNP A 500 -4.855 -13.844 4.189 1.00 0.00 C HETATM 3807 O4' GNP A 500 -6.196 -13.330 4.401 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.987 -14.836 3.041 1.00 0.00 C HETATM 3809 O3' GNP A 500 -4.016 -15.872 3.145 1.00 0.00 O HETATM 3810 C2' GNP A 500 -6.406 -15.371 3.207 1.00 0.00 C HETATM 3811 O2' GNP A 500 -6.478 -16.384 4.192 1.00 0.00 O HETATM 3812 C1' GNP A 500 -7.138 -14.125 3.709 1.00 0.00 C HETATM 3813 N9 GNP A 500 -7.731 -13.327 2.640 1.00 0.00 N HETATM 3814 C8 GNP A 500 -7.422 -12.029 2.303 1.00 0.00 C HETATM 3815 N7 GNP A 500 -8.143 -11.565 1.324 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.985 -12.614 0.988 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.994 -12.700 -0.001 1.00 0.00 C HETATM 3818 O6 GNP A 500 -10.365 -11.828 -0.797 1.00 0.00 O HETATM 3819 N1 GNP A 500 -10.614 -13.946 -0.009 1.00 0.00 N HETATM 3820 C2 GNP A 500 -10.293 -14.979 0.842 1.00 0.00 C HETATM 3821 N2 GNP A 500 -10.998 -16.110 0.690 1.00 0.00 N HETATM 3822 N3 GNP A 500 -9.352 -14.913 1.771 1.00 0.00 N HETATM 3823 C4 GNP A 500 -8.745 -13.707 1.795 1.00 0.00 C HETATM 0 HO3' GNP A 500 -4.123 -16.497 2.397 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -5.576 -16.712 4.390 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -0.302 -11.982 8.737 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -10.809 -16.913 1.290 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -11.723 -16.167 -0.025 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -3.007 -13.033 3.473 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -4.389 -11.982 3.239 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -11.356 -14.104 -0.691 1.00 0.00 H new HETATM 0 H8 GNP A 500 -6.650 -11.447 2.806 1.00 0.00 H new HETATM 0 H4' GNP A 500 -4.419 -14.365 5.041 1.00 0.00 H new HETATM 0 H3' GNP A 500 -4.818 -14.389 2.061 1.00 0.00 H new HETATM 0 H2' GNP A 500 -6.805 -15.818 2.296 1.00 0.00 H new HETATM 0 H1' GNP A 500 -7.960 -14.453 4.345 1.00 0.00 H new HETATM 3837 MG MG A 501 1.463 -8.863 6.007 1.00 0.00 MG HETATM 3838 O HOH A 502 0.566 -6.934 6.899 1.00 0.00 O HETATM 3841 O HOH A 503 2.365 -10.780 5.093 1.00 0.00 O