USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1403 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 HIS : no HD1:sc= -3.87 K(o=-4,f=-7.7!) USER MOD Set 1.2: A 99 THR OG1 : rot -96:sc= 0.549 USER MOD Set 1.3: A 108 SER OG : rot 180:sc= -0.691 USER MOD Set 2.1: A 82 GLN : amide:sc= 0.102 K(o=0.46,f=1.7) USER MOD Set 2.2: A 132 TYR OH : rot 180:sc= 0.361 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 164:sc= 1.34 (180deg=0.988) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.19) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HE2:sc= 0.0475 K(o=0.048,f=-2.1!) USER MOD Single : A 12 HIS : no HD1:sc= -1.23 X(o=-1.2,f=-1.7) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.0149 X(o=-0.015,f=-0.09) USER MOD Single : A 20 MET CE :methyl 180:sc=-0.00137 (180deg=-0.00137) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 162:sc= 1 USER MOD Single : A 30 THR OG1 : rot -150:sc=-0.00256 USER MOD Single : A 31 TYR OH : rot 15:sc= -2.87! USER MOD Single : A 35 HIS : no HD1:sc= -1.97 K(o=-2,f=-3.7!) USER MOD Single : A 36 ASN : amide:sc= -0.534 K(o=-0.53,f=-0.005) USER MOD Single : A 38 GLN : amide:sc= -3.14! C(o=-3.1!,f=-1.5!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -2.09 K(o=-2.1,f=-0.96) USER MOD Single : A 49 SER OG : rot 180:sc= -0.139 USER MOD Single : A 52 ASN : amide:sc= -4.78! C(o=-4.8!,f=-5.7!) USER MOD Single : A 59 GLN : amide:sc= -1.22 K(o=-1.2,f=-1.9) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -40:sc= -6.57! USER MOD Single : A 71 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.0051) USER MOD Single : A 72 HIS : no HE2:sc= -3.97! C(o=-4!,f=-2.9!) USER MOD Single : A 76 TYR OH : rot 162:sc= -1.31 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.0955 USER MOD Single : A 97 GLN : amide:sc= -0.496 X(o=-0.5,f=-0.029) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -137:sc= -2.96! (180deg=-6.65!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -70:sc= -0.46 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.436 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.189 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0433 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 81:sc= 1.18 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc=0.000314 USER MOD Single : A 152 CYS SG : rot 3:sc= 0.55 USER MOD Single : A 169 SER OG : rot 76:sc= 0.00553 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -80:sc= 1.22 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.606 3.087 29.456 1.00 0.00 N ATOM 2 CA MET A 1 0.316 2.027 28.454 1.00 0.00 C ATOM 3 C MET A 1 0.701 2.485 27.052 1.00 0.00 C ATOM 4 O MET A 1 0.505 3.651 26.696 1.00 0.00 O ATOM 5 CB MET A 1 -1.171 1.653 28.486 1.00 0.00 C ATOM 6 CG MET A 1 -1.570 0.811 29.690 1.00 0.00 C ATOM 7 SD MET A 1 -1.394 1.695 31.251 1.00 0.00 S ATOM 8 CE MET A 1 -1.934 0.442 32.412 1.00 0.00 C ATOM 0 H1 MET A 1 0.101 2.876 30.340 1.00 0.00 H new ATOM 0 H2 MET A 1 1.629 3.119 29.641 1.00 0.00 H new ATOM 0 H3 MET A 1 0.291 4.008 29.088 1.00 0.00 H new ATOM 0 HA MET A 1 0.911 1.150 28.711 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.765 2.567 28.481 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.418 1.107 27.575 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.605 0.489 29.575 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.957 -0.090 29.717 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.882 0.839 33.426 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.961 0.156 32.187 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.288 -0.432 32.331 1.00 0.00 H new ATOM 20 N LYS A 2 1.250 1.555 26.265 1.00 0.00 N ATOM 21 CA LYS A 2 1.672 1.841 24.892 1.00 0.00 C ATOM 22 C LYS A 2 0.634 1.359 23.886 1.00 0.00 C ATOM 23 O LYS A 2 0.070 0.270 24.038 1.00 0.00 O ATOM 24 CB LYS A 2 3.022 1.186 24.598 1.00 0.00 C ATOM 25 CG LYS A 2 4.201 1.952 25.180 1.00 0.00 C ATOM 26 CD LYS A 2 5.501 1.627 24.460 1.00 0.00 C ATOM 27 CE LYS A 2 6.549 2.700 24.707 1.00 0.00 C ATOM 28 NZ LYS A 2 7.153 2.594 26.066 1.00 0.00 N ATOM 0 H LYS A 2 1.413 0.592 26.559 1.00 0.00 H new ATOM 0 HA LYS A 2 1.771 2.922 24.794 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.022 0.173 25.000 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.150 1.101 23.519 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.007 3.022 25.113 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.303 1.712 26.238 1.00 0.00 H new ATOM 0 HD2 LYS A 2 5.877 0.662 24.801 1.00 0.00 H new ATOM 0 HD3 LYS A 2 5.314 1.537 23.390 1.00 0.00 H new ATOM 0 HE2 LYS A 2 7.334 2.619 23.955 1.00 0.00 H new ATOM 0 HE3 LYS A 2 6.095 3.684 24.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 7.862 3.345 26.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 6.409 2.697 26.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 7.610 1.666 26.171 1.00 0.00 H new ATOM 42 N GLN A 3 0.390 2.181 22.860 1.00 0.00 N ATOM 43 CA GLN A 3 -0.577 1.856 21.808 1.00 0.00 C ATOM 44 C GLN A 3 0.127 1.304 20.567 1.00 0.00 C ATOM 45 O GLN A 3 -0.342 0.337 19.960 1.00 0.00 O ATOM 46 CB GLN A 3 -1.407 3.095 21.436 1.00 0.00 C ATOM 47 CG GLN A 3 -2.430 3.505 22.492 1.00 0.00 C ATOM 48 CD GLN A 3 -1.815 4.277 23.646 1.00 0.00 C ATOM 49 OE1 GLN A 3 -1.390 3.693 24.642 1.00 0.00 O ATOM 50 NE2 GLN A 3 -1.766 5.598 23.515 1.00 0.00 N ATOM 0 H GLN A 3 0.853 3.082 22.736 1.00 0.00 H new ATOM 0 HA GLN A 3 -1.246 1.087 22.195 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.731 3.931 21.258 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -1.928 2.901 20.498 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -3.202 4.116 22.024 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -2.921 2.613 22.880 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -2.130 6.041 22.671 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -1.364 6.170 24.258 1.00 0.00 H new ATOM 59 N SER A 4 1.255 1.929 20.202 1.00 0.00 N ATOM 60 CA SER A 4 2.040 1.512 19.040 1.00 0.00 C ATOM 61 C SER A 4 3.282 0.735 19.474 1.00 0.00 C ATOM 62 O SER A 4 3.797 0.942 20.577 1.00 0.00 O ATOM 63 CB SER A 4 2.445 2.732 18.207 1.00 0.00 C ATOM 64 OG SER A 4 3.104 3.703 19.002 1.00 0.00 O ATOM 0 H SER A 4 1.643 2.730 20.701 1.00 0.00 H new ATOM 0 HA SER A 4 1.421 0.856 18.428 1.00 0.00 H new ATOM 0 HB2 SER A 4 3.100 2.419 17.394 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.559 3.173 17.750 1.00 0.00 H new ATOM 0 HG SER A 4 3.352 4.469 18.444 1.00 0.00 H new ATOM 70 N SER A 5 3.753 -0.157 18.595 1.00 0.00 N ATOM 71 CA SER A 5 4.933 -0.977 18.870 1.00 0.00 C ATOM 72 C SER A 5 6.209 -0.326 18.294 1.00 0.00 C ATOM 73 O SER A 5 6.415 -0.353 17.075 1.00 0.00 O ATOM 74 CB SER A 5 4.746 -2.384 18.289 1.00 0.00 C ATOM 75 OG SER A 5 3.573 -2.994 18.799 1.00 0.00 O ATOM 0 H SER A 5 3.330 -0.328 17.683 1.00 0.00 H new ATOM 0 HA SER A 5 5.050 -1.051 19.951 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.687 -2.327 17.202 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.613 -2.999 18.530 1.00 0.00 H new ATOM 0 HG SER A 5 3.475 -3.889 18.412 1.00 0.00 H new ATOM 81 N PRO A 6 7.084 0.294 19.151 1.00 0.00 N ATOM 82 CA PRO A 6 8.333 0.929 18.694 1.00 0.00 C ATOM 83 C PRO A 6 9.493 -0.067 18.630 1.00 0.00 C ATOM 84 O PRO A 6 10.649 0.301 18.394 1.00 0.00 O ATOM 85 CB PRO A 6 8.603 1.995 19.775 1.00 0.00 C ATOM 86 CG PRO A 6 7.546 1.816 20.828 1.00 0.00 C ATOM 87 CD PRO A 6 6.957 0.451 20.613 1.00 0.00 C ATOM 0 HA PRO A 6 8.244 1.335 17.686 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.599 1.872 20.201 1.00 0.00 H new ATOM 0 HB3 PRO A 6 8.560 2.998 19.350 1.00 0.00 H new ATOM 0 HG2 PRO A 6 7.975 1.901 21.827 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.780 2.587 20.744 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.503 -0.320 21.156 1.00 0.00 H new ATOM 0 HD3 PRO A 6 5.919 0.397 20.941 1.00 0.00 H new ATOM 95 N THR A 7 9.137 -1.328 18.833 1.00 0.00 N ATOM 96 CA THR A 7 10.083 -2.438 18.846 1.00 0.00 C ATOM 97 C THR A 7 10.203 -3.109 17.469 1.00 0.00 C ATOM 98 O THR A 7 11.311 -3.355 16.984 1.00 0.00 O ATOM 99 CB THR A 7 9.686 -3.467 19.949 1.00 0.00 C ATOM 100 OG1 THR A 7 10.695 -4.474 20.083 1.00 0.00 O ATOM 101 CG2 THR A 7 8.327 -4.136 19.700 1.00 0.00 C ATOM 0 H THR A 7 8.171 -1.614 18.995 1.00 0.00 H new ATOM 0 HA THR A 7 11.069 -2.037 19.083 1.00 0.00 H new ATOM 0 HB THR A 7 9.598 -2.896 20.873 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.431 -5.111 20.780 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.115 -4.839 20.505 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.547 -3.375 19.668 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.353 -4.670 18.750 1.00 0.00 H new ATOM 109 N TYR A 8 9.051 -3.395 16.861 1.00 0.00 N ATOM 110 CA TYR A 8 8.993 -4.034 15.546 1.00 0.00 C ATOM 111 C TYR A 8 8.518 -3.056 14.471 1.00 0.00 C ATOM 112 O TYR A 8 7.822 -2.081 14.769 1.00 0.00 O ATOM 113 CB TYR A 8 8.071 -5.256 15.595 1.00 0.00 C ATOM 114 CG TYR A 8 8.809 -6.568 15.749 1.00 0.00 C ATOM 115 CD1 TYR A 8 9.137 -7.064 17.005 1.00 0.00 C ATOM 116 CD2 TYR A 8 9.177 -7.311 14.634 1.00 0.00 C ATOM 117 CE1 TYR A 8 9.811 -8.262 17.144 1.00 0.00 C ATOM 118 CE2 TYR A 8 9.851 -8.510 14.766 1.00 0.00 C ATOM 119 CZ TYR A 8 10.165 -8.981 16.023 1.00 0.00 C ATOM 120 OH TYR A 8 10.835 -10.175 16.158 1.00 0.00 O ATOM 0 H TYR A 8 8.136 -3.191 17.264 1.00 0.00 H new ATOM 0 HA TYR A 8 10.001 -4.356 15.283 1.00 0.00 H new ATOM 0 HB2 TYR A 8 7.374 -5.141 16.425 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.476 -5.289 14.682 1.00 0.00 H new ATOM 0 HD1 TYR A 8 8.861 -6.504 17.886 1.00 0.00 H new ATOM 0 HD2 TYR A 8 8.932 -6.945 13.648 1.00 0.00 H new ATOM 0 HE1 TYR A 8 10.059 -8.633 18.127 1.00 0.00 H new ATOM 0 HE2 TYR A 8 10.130 -9.075 13.889 1.00 0.00 H new ATOM 0 HH TYR A 8 11.009 -10.555 15.271 1.00 0.00 H new ATOM 130 N LEU A 9 8.905 -3.337 13.221 1.00 0.00 N ATOM 131 CA LEU A 9 8.542 -2.499 12.072 1.00 0.00 C ATOM 132 C LEU A 9 7.299 -3.050 11.360 1.00 0.00 C ATOM 133 O LEU A 9 7.242 -3.090 10.128 1.00 0.00 O ATOM 134 CB LEU A 9 9.721 -2.426 11.082 1.00 0.00 C ATOM 135 CG LEU A 9 11.042 -1.888 11.651 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.215 -2.440 10.864 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.063 -0.364 11.630 1.00 0.00 C ATOM 0 H LEU A 9 9.475 -4.147 12.978 1.00 0.00 H new ATOM 0 HA LEU A 9 8.313 -1.498 12.439 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.899 -3.425 10.685 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.427 -1.797 10.242 1.00 0.00 H new ATOM 0 HG LEU A 9 11.126 -2.216 12.687 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.146 -2.051 11.277 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.216 -3.528 10.928 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.127 -2.138 9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.009 -0.007 12.038 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.955 -0.013 10.604 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.240 0.020 12.233 1.00 0.00 H new ATOM 149 N LYS A 10 6.291 -3.448 12.140 1.00 0.00 N ATOM 150 CA LYS A 10 5.061 -4.024 11.582 1.00 0.00 C ATOM 151 C LYS A 10 4.013 -2.927 11.286 1.00 0.00 C ATOM 152 O LYS A 10 2.814 -3.208 11.169 1.00 0.00 O ATOM 153 CB LYS A 10 4.478 -5.057 12.562 1.00 0.00 C ATOM 154 CG LYS A 10 5.331 -6.306 12.724 1.00 0.00 C ATOM 155 CD LYS A 10 4.946 -7.086 13.970 1.00 0.00 C ATOM 156 CE LYS A 10 5.802 -8.331 14.135 1.00 0.00 C ATOM 157 NZ LYS A 10 5.436 -9.101 15.356 1.00 0.00 N ATOM 0 H LYS A 10 6.300 -3.383 13.158 1.00 0.00 H new ATOM 0 HA LYS A 10 5.311 -4.515 10.641 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.352 -4.587 13.537 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.486 -5.349 12.218 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.217 -6.942 11.846 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.383 -6.025 12.780 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.056 -6.449 14.848 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.895 -7.371 13.912 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.689 -8.968 13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.852 -8.045 14.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.043 -9.942 15.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.568 -8.503 16.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.441 -9.397 15.294 1.00 0.00 H new ATOM 171 N HIS A 11 4.493 -1.672 11.163 1.00 0.00 N ATOM 172 CA HIS A 11 3.650 -0.481 10.894 1.00 0.00 C ATOM 173 C HIS A 11 4.506 0.797 10.952 1.00 0.00 C ATOM 174 O HIS A 11 4.204 1.737 11.701 1.00 0.00 O ATOM 175 CB HIS A 11 2.441 -0.368 11.870 1.00 0.00 C ATOM 176 CG HIS A 11 2.777 -0.559 13.325 1.00 0.00 C ATOM 177 ND1 HIS A 11 2.378 -1.663 14.048 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.469 0.224 14.188 1.00 0.00 C ATOM 179 CE1 HIS A 11 2.806 -1.552 15.292 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.471 -0.417 15.402 1.00 0.00 N ATOM 0 H HIS A 11 5.485 -1.451 11.248 1.00 0.00 H new ATOM 0 HA HIS A 11 3.237 -0.600 9.892 1.00 0.00 H new ATOM 0 HB2 HIS A 11 1.983 0.613 11.744 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.693 -1.108 11.585 1.00 0.00 H new ATOM 0 HD1 HIS A 11 1.836 -2.444 13.679 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.932 1.174 13.963 1.00 0.00 H new ATOM 0 HE1 HIS A 11 2.640 -2.267 16.084 1.00 0.00 H new ATOM 189 N HIS A 12 5.578 0.823 10.150 1.00 0.00 N ATOM 190 CA HIS A 12 6.492 1.981 10.117 1.00 0.00 C ATOM 191 C HIS A 12 6.822 2.399 8.682 1.00 0.00 C ATOM 192 O HIS A 12 6.682 1.602 7.753 1.00 0.00 O ATOM 193 CB HIS A 12 7.785 1.673 10.886 1.00 0.00 C ATOM 194 CG HIS A 12 7.598 1.576 12.370 1.00 0.00 C ATOM 195 ND1 HIS A 12 6.886 0.560 12.976 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.037 2.375 13.372 1.00 0.00 C ATOM 197 CE1 HIS A 12 6.894 0.740 14.285 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.585 1.832 14.551 1.00 0.00 N ATOM 0 H HIS A 12 5.836 0.064 9.519 1.00 0.00 H new ATOM 0 HA HIS A 12 5.980 2.813 10.601 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.200 0.734 10.519 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.518 2.451 10.672 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.631 3.271 13.265 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.416 0.102 15.013 1.00 0.00 H new ATOM 0 HE2 HIS A 12 7.756 2.212 15.482 1.00 0.00 H new ATOM 207 N PHE A 13 7.272 3.654 8.517 1.00 0.00 N ATOM 208 CA PHE A 13 7.613 4.189 7.193 1.00 0.00 C ATOM 209 C PHE A 13 9.103 4.108 6.898 1.00 0.00 C ATOM 210 O PHE A 13 9.943 4.421 7.752 1.00 0.00 O ATOM 211 CB PHE A 13 7.174 5.660 7.053 1.00 0.00 C ATOM 212 CG PHE A 13 5.683 5.925 6.931 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.779 4.950 6.517 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.191 7.184 7.230 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.432 5.228 6.412 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.842 7.466 7.124 1.00 0.00 C ATOM 217 CZ PHE A 13 2.962 6.487 6.714 1.00 0.00 C ATOM 0 H PHE A 13 7.407 4.314 9.283 1.00 0.00 H new ATOM 0 HA PHE A 13 7.076 3.566 6.477 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.546 6.209 7.918 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.666 6.078 6.175 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.138 3.961 6.274 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.872 7.958 7.551 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.745 4.458 6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.477 8.454 7.363 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.908 6.707 6.630 1.00 0.00 H new ATOM 227 N LEU A 14 9.402 3.671 5.672 1.00 0.00 N ATOM 228 CA LEU A 14 10.772 3.581 5.176 1.00 0.00 C ATOM 229 C LEU A 14 10.993 4.673 4.145 1.00 0.00 C ATOM 230 O LEU A 14 10.136 4.897 3.284 1.00 0.00 O ATOM 231 CB LEU A 14 11.056 2.227 4.527 1.00 0.00 C ATOM 232 CG LEU A 14 10.886 1.000 5.422 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.218 -0.128 4.656 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.235 0.546 5.953 1.00 0.00 C ATOM 0 H LEU A 14 8.699 3.370 4.997 1.00 0.00 H new ATOM 0 HA LEU A 14 11.446 3.698 6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.398 2.116 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.078 2.236 4.149 1.00 0.00 H new ATOM 0 HG LEU A 14 10.250 1.272 6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.105 -0.994 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.236 0.198 4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.833 -0.399 3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.100 -0.329 6.589 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.887 0.290 5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.687 1.350 6.533 1.00 0.00 H new ATOM 246 N ILE A 15 12.147 5.331 4.221 1.00 0.00 N ATOM 247 CA ILE A 15 12.480 6.416 3.297 1.00 0.00 C ATOM 248 C ILE A 15 13.703 6.033 2.474 1.00 0.00 C ATOM 249 O ILE A 15 14.695 5.542 3.021 1.00 0.00 O ATOM 250 CB ILE A 15 12.771 7.775 4.024 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.984 7.937 5.361 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.501 8.960 3.087 1.00 0.00 C ATOM 253 CD1 ILE A 15 10.462 7.859 5.262 1.00 0.00 C ATOM 0 H ILE A 15 12.869 5.133 4.913 1.00 0.00 H new ATOM 0 HA ILE A 15 11.607 6.561 2.661 1.00 0.00 H new ATOM 0 HB ILE A 15 13.828 7.763 4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.322 7.166 6.053 1.00 0.00 H new ATOM 0 HG13 ILE A 15 12.250 8.898 5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.709 9.893 3.611 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.145 8.885 2.211 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.457 8.945 2.773 1.00 0.00 H new ATOM 0 HD11 ILE A 15 10.026 7.985 6.253 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.099 8.648 4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.173 6.888 4.859 1.00 0.00 H new ATOM 265 N ALA A 16 13.625 6.262 1.156 1.00 0.00 N ATOM 266 CA ALA A 16 14.735 5.955 0.247 1.00 0.00 C ATOM 267 C ALA A 16 15.887 6.955 0.409 1.00 0.00 C ATOM 268 O ALA A 16 15.701 8.162 0.222 1.00 0.00 O ATOM 269 CB ALA A 16 14.238 5.946 -1.186 1.00 0.00 C ATOM 0 H ALA A 16 12.805 6.659 0.697 1.00 0.00 H new ATOM 0 HA ALA A 16 15.120 4.967 0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.066 5.718 -1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.462 5.189 -1.297 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.829 6.925 -1.435 1.00 0.00 H new ATOM 275 N MET A 17 17.069 6.438 0.767 1.00 0.00 N ATOM 276 CA MET A 17 18.254 7.279 0.966 1.00 0.00 C ATOM 277 C MET A 17 19.296 7.044 -0.142 1.00 0.00 C ATOM 278 O MET A 17 19.311 5.964 -0.740 1.00 0.00 O ATOM 279 CB MET A 17 18.881 7.009 2.338 1.00 0.00 C ATOM 280 CG MET A 17 18.057 7.535 3.509 1.00 0.00 C ATOM 281 SD MET A 17 18.821 7.203 5.112 1.00 0.00 S ATOM 282 CE MET A 17 20.049 8.508 5.197 1.00 0.00 C ATOM 0 H MET A 17 17.229 5.443 0.924 1.00 0.00 H new ATOM 0 HA MET A 17 17.933 8.320 0.920 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.020 5.935 2.458 1.00 0.00 H new ATOM 0 HB3 MET A 17 19.871 7.464 2.370 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.917 8.610 3.395 1.00 0.00 H new ATOM 0 HG3 MET A 17 17.067 7.080 3.483 1.00 0.00 H new ATOM 0 HE1 MET A 17 20.599 8.429 6.135 1.00 0.00 H new ATOM 0 HE2 MET A 17 20.741 8.411 4.361 1.00 0.00 H new ATOM 0 HE3 MET A 17 19.554 9.478 5.148 1.00 0.00 H new ATOM 292 N PRO A 18 20.191 8.044 -0.441 1.00 0.00 N ATOM 293 CA PRO A 18 21.220 7.902 -1.487 1.00 0.00 C ATOM 294 C PRO A 18 22.462 7.128 -1.006 1.00 0.00 C ATOM 295 O PRO A 18 23.502 7.717 -0.683 1.00 0.00 O ATOM 296 CB PRO A 18 21.580 9.362 -1.847 1.00 0.00 C ATOM 297 CG PRO A 18 20.742 10.240 -0.965 1.00 0.00 C ATOM 298 CD PRO A 18 20.278 9.384 0.179 1.00 0.00 C ATOM 0 HA PRO A 18 20.853 7.324 -2.335 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.641 9.550 -1.685 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.377 9.563 -2.899 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.320 11.090 -0.603 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.893 10.644 -1.516 1.00 0.00 H new ATOM 0 HD2 PRO A 18 20.982 9.402 1.011 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.315 9.714 0.569 1.00 0.00 H new ATOM 306 N HIS A 19 22.324 5.799 -0.944 1.00 0.00 N ATOM 307 CA HIS A 19 23.415 4.914 -0.514 1.00 0.00 C ATOM 308 C HIS A 19 23.548 3.684 -1.419 1.00 0.00 C ATOM 309 O HIS A 19 24.600 3.038 -1.434 1.00 0.00 O ATOM 310 CB HIS A 19 23.201 4.468 0.937 1.00 0.00 C ATOM 311 CG HIS A 19 23.574 5.509 1.950 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.690 5.410 2.753 1.00 0.00 N ATOM 313 CD2 HIS A 19 22.970 6.674 2.291 1.00 0.00 C ATOM 314 CE1 HIS A 19 24.756 6.465 3.545 1.00 0.00 C ATOM 315 NE2 HIS A 19 23.725 7.246 3.284 1.00 0.00 N ATOM 0 H HIS A 19 21.463 5.309 -1.187 1.00 0.00 H new ATOM 0 HA HIS A 19 24.340 5.485 -0.588 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.154 4.199 1.074 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.788 3.568 1.121 1.00 0.00 H new ATOM 0 HD2 HIS A 19 22.064 7.076 1.862 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.523 6.656 4.281 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.522 8.132 3.746 1.00 0.00 H new ATOM 324 N MET A 20 22.482 3.368 -2.168 1.00 0.00 N ATOM 325 CA MET A 20 22.476 2.220 -3.073 1.00 0.00 C ATOM 326 C MET A 20 22.481 2.690 -4.541 1.00 0.00 C ATOM 327 O MET A 20 22.782 3.856 -4.821 1.00 0.00 O ATOM 328 CB MET A 20 21.278 1.284 -2.757 1.00 0.00 C ATOM 329 CG MET A 20 19.893 1.928 -2.847 1.00 0.00 C ATOM 330 SD MET A 20 19.569 3.081 -1.500 1.00 0.00 S ATOM 331 CE MET A 20 17.851 3.471 -1.810 1.00 0.00 C ATOM 0 H MET A 20 21.610 3.898 -2.161 1.00 0.00 H new ATOM 0 HA MET A 20 23.386 1.640 -2.919 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.311 0.438 -3.443 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.408 0.884 -1.751 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.803 2.453 -3.798 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.133 1.147 -2.841 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.497 4.177 -1.059 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.752 3.915 -2.801 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.256 2.559 -1.759 1.00 0.00 H new ATOM 341 N ALA A 21 22.151 1.781 -5.465 1.00 0.00 N ATOM 342 CA ALA A 21 22.134 2.091 -6.893 1.00 0.00 C ATOM 343 C ALA A 21 20.700 2.248 -7.428 1.00 0.00 C ATOM 344 O ALA A 21 20.394 1.852 -8.560 1.00 0.00 O ATOM 345 CB ALA A 21 22.895 1.011 -7.649 1.00 0.00 C ATOM 0 H ALA A 21 21.891 0.820 -5.244 1.00 0.00 H new ATOM 0 HA ALA A 21 22.626 3.051 -7.049 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.885 1.238 -8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 21 23.925 0.976 -7.295 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.420 0.045 -7.479 1.00 0.00 H new ATOM 351 N ASP A 22 19.831 2.851 -6.607 1.00 0.00 N ATOM 352 CA ASP A 22 18.433 3.074 -6.983 1.00 0.00 C ATOM 353 C ASP A 22 18.157 4.578 -7.205 1.00 0.00 C ATOM 354 O ASP A 22 17.699 5.270 -6.286 1.00 0.00 O ATOM 355 CB ASP A 22 17.491 2.496 -5.916 1.00 0.00 C ATOM 356 CG ASP A 22 17.496 0.978 -5.892 1.00 0.00 C ATOM 357 OD1 ASP A 22 18.320 0.398 -5.153 1.00 0.00 O ATOM 358 OD2 ASP A 22 16.678 0.370 -6.612 1.00 0.00 O ATOM 0 H ASP A 22 20.074 3.193 -5.677 1.00 0.00 H new ATOM 0 HA ASP A 22 18.244 2.556 -7.923 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.784 2.872 -4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.477 2.849 -6.102 1.00 0.00 H new ATOM 363 N PRO A 23 18.457 5.124 -8.427 1.00 0.00 N ATOM 364 CA PRO A 23 18.227 6.549 -8.752 1.00 0.00 C ATOM 365 C PRO A 23 16.752 6.888 -8.999 1.00 0.00 C ATOM 366 O PRO A 23 16.339 8.039 -8.833 1.00 0.00 O ATOM 367 CB PRO A 23 19.037 6.770 -10.043 1.00 0.00 C ATOM 368 CG PRO A 23 19.820 5.517 -10.265 1.00 0.00 C ATOM 369 CD PRO A 23 19.057 4.422 -9.581 1.00 0.00 C ATOM 0 HA PRO A 23 18.526 7.187 -7.921 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.377 6.971 -10.887 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.699 7.630 -9.944 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.929 5.309 -11.329 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.825 5.608 -9.853 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.298 3.988 -10.232 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.710 3.608 -9.266 1.00 0.00 H new ATOM 377 N ASN A 24 15.971 5.874 -9.396 1.00 0.00 N ATOM 378 CA ASN A 24 14.544 6.033 -9.681 1.00 0.00 C ATOM 379 C ASN A 24 13.698 5.916 -8.407 1.00 0.00 C ATOM 380 O ASN A 24 12.709 6.634 -8.239 1.00 0.00 O ATOM 381 CB ASN A 24 14.105 4.977 -10.692 1.00 0.00 C ATOM 382 CG ASN A 24 14.553 5.299 -12.105 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.841 5.964 -12.858 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.739 4.828 -12.472 1.00 0.00 N ATOM 0 H ASN A 24 16.313 4.922 -9.528 1.00 0.00 H new ATOM 0 HA ASN A 24 14.390 7.030 -10.094 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.510 4.008 -10.399 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.019 4.888 -10.671 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.093 5.013 -13.411 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.296 4.281 -11.815 1.00 0.00 H new ATOM 391 N PHE A 25 14.112 5.001 -7.522 1.00 0.00 N ATOM 392 CA PHE A 25 13.421 4.743 -6.255 1.00 0.00 C ATOM 393 C PHE A 25 13.969 5.620 -5.115 1.00 0.00 C ATOM 394 O PHE A 25 13.443 5.591 -4.001 1.00 0.00 O ATOM 395 CB PHE A 25 13.587 3.258 -5.898 1.00 0.00 C ATOM 396 CG PHE A 25 12.309 2.548 -5.534 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.439 2.099 -6.519 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.987 2.314 -4.206 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.275 1.434 -6.184 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.822 1.652 -3.867 1.00 0.00 C ATOM 401 CZ PHE A 25 9.965 1.210 -4.856 1.00 0.00 C ATOM 0 H PHE A 25 14.937 4.418 -7.665 1.00 0.00 H new ATOM 0 HA PHE A 25 12.367 4.992 -6.378 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.043 2.744 -6.744 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.282 3.175 -5.063 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.675 2.272 -7.559 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.654 2.653 -3.427 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.608 1.089 -6.960 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.582 1.480 -2.828 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.055 0.691 -4.592 1.00 0.00 H new ATOM 411 N ALA A 26 15.013 6.414 -5.418 1.00 0.00 N ATOM 412 CA ALA A 26 15.691 7.304 -4.446 1.00 0.00 C ATOM 413 C ALA A 26 14.801 8.380 -3.792 1.00 0.00 C ATOM 414 O ALA A 26 15.291 9.155 -2.961 1.00 0.00 O ATOM 415 CB ALA A 26 16.865 7.982 -5.135 1.00 0.00 C ATOM 0 H ALA A 26 15.417 6.459 -6.354 1.00 0.00 H new ATOM 0 HA ALA A 26 16.005 6.655 -3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.371 8.640 -4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.564 7.225 -5.491 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.502 8.568 -5.980 1.00 0.00 H new ATOM 421 N GLN A 27 13.510 8.426 -4.139 1.00 0.00 N ATOM 422 CA GLN A 27 12.607 9.438 -3.571 1.00 0.00 C ATOM 423 C GLN A 27 11.216 8.866 -3.273 1.00 0.00 C ATOM 424 O GLN A 27 10.188 9.517 -3.513 1.00 0.00 O ATOM 425 CB GLN A 27 12.519 10.655 -4.507 1.00 0.00 C ATOM 426 CG GLN A 27 13.739 11.565 -4.443 1.00 0.00 C ATOM 427 CD GLN A 27 13.377 13.028 -4.607 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.379 13.562 -5.715 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.055 13.680 -3.493 1.00 0.00 N ATOM 0 H GLN A 27 13.070 7.786 -4.800 1.00 0.00 H new ATOM 0 HA GLN A 27 13.025 9.760 -2.617 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.390 10.306 -5.532 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.631 11.234 -4.254 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.245 11.423 -3.488 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.444 11.278 -5.223 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.068 13.194 -2.596 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.795 14.665 -3.536 1.00 0.00 H new ATOM 438 N THR A 28 11.194 7.647 -2.730 1.00 0.00 N ATOM 439 CA THR A 28 9.943 6.977 -2.378 1.00 0.00 C ATOM 440 C THR A 28 9.919 6.562 -0.907 1.00 0.00 C ATOM 441 O THR A 28 10.974 6.415 -0.265 1.00 0.00 O ATOM 442 CB THR A 28 9.695 5.736 -3.260 1.00 0.00 C ATOM 443 OG1 THR A 28 10.888 4.950 -3.347 1.00 0.00 O ATOM 444 CG2 THR A 28 9.237 6.136 -4.657 1.00 0.00 C ATOM 0 H THR A 28 12.032 7.103 -2.524 1.00 0.00 H new ATOM 0 HA THR A 28 9.147 7.701 -2.554 1.00 0.00 H new ATOM 0 HB THR A 28 8.904 5.146 -2.797 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.663 4.046 -3.652 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.070 5.240 -5.256 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.309 6.704 -4.587 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.004 6.750 -5.129 1.00 0.00 H new ATOM 452 N VAL A 29 8.696 6.391 -0.388 1.00 0.00 N ATOM 453 CA VAL A 29 8.471 5.988 1.002 1.00 0.00 C ATOM 454 C VAL A 29 7.468 4.826 1.046 1.00 0.00 C ATOM 455 O VAL A 29 6.406 4.869 0.402 1.00 0.00 O ATOM 456 CB VAL A 29 7.970 7.179 1.878 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.755 6.769 3.336 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.939 8.355 1.811 1.00 0.00 C ATOM 0 H VAL A 29 7.837 6.529 -0.921 1.00 0.00 H new ATOM 0 HA VAL A 29 9.424 5.661 1.419 1.00 0.00 H new ATOM 0 HB VAL A 29 7.008 7.486 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.407 7.629 3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.010 5.975 3.385 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.695 6.411 3.756 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.565 9.170 2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.917 8.042 2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.028 8.695 0.779 1.00 0.00 H new ATOM 468 N THR A 30 7.820 3.798 1.820 1.00 0.00 N ATOM 469 CA THR A 30 6.985 2.607 1.948 1.00 0.00 C ATOM 470 C THR A 30 6.438 2.453 3.366 1.00 0.00 C ATOM 471 O THR A 30 7.040 2.928 4.335 1.00 0.00 O ATOM 472 CB THR A 30 7.777 1.325 1.555 1.00 0.00 C ATOM 473 OG1 THR A 30 8.611 1.597 0.420 1.00 0.00 O ATOM 474 CG2 THR A 30 6.852 0.149 1.217 1.00 0.00 C ATOM 0 H THR A 30 8.680 3.768 2.368 1.00 0.00 H new ATOM 0 HA THR A 30 6.145 2.733 1.264 1.00 0.00 H new ATOM 0 HB THR A 30 8.380 1.045 2.419 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.724 0.778 -0.107 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.452 -0.721 0.950 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.234 -0.089 2.083 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.211 0.420 0.378 1.00 0.00 H new ATOM 482 N TYR A 31 5.290 1.779 3.457 1.00 0.00 N ATOM 483 CA TYR A 31 4.636 1.502 4.728 1.00 0.00 C ATOM 484 C TYR A 31 4.818 0.026 5.032 1.00 0.00 C ATOM 485 O TYR A 31 4.350 -0.825 4.276 1.00 0.00 O ATOM 486 CB TYR A 31 3.137 1.884 4.674 1.00 0.00 C ATOM 487 CG TYR A 31 2.327 1.536 5.924 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.651 2.065 7.171 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.234 0.679 5.847 1.00 0.00 C ATOM 490 CE1 TYR A 31 1.917 1.748 8.295 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.496 0.359 6.967 1.00 0.00 C ATOM 492 CZ TYR A 31 0.840 0.894 8.189 1.00 0.00 C ATOM 493 OH TYR A 31 0.106 0.575 9.308 1.00 0.00 O ATOM 0 H TYR A 31 4.790 1.411 2.647 1.00 0.00 H new ATOM 0 HA TYR A 31 5.083 2.102 5.521 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.059 2.957 4.498 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.683 1.386 3.817 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.493 2.736 7.260 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.958 0.256 4.892 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.185 2.167 9.254 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.349 -0.309 6.886 1.00 0.00 H new ATOM 0 HH TYR A 31 0.319 1.204 10.029 1.00 0.00 H new ATOM 503 N LEU A 32 5.488 -0.269 6.145 1.00 0.00 N ATOM 504 CA LEU A 32 5.756 -1.652 6.526 1.00 0.00 C ATOM 505 C LEU A 32 4.561 -2.268 7.246 1.00 0.00 C ATOM 506 O LEU A 32 4.261 -1.924 8.402 1.00 0.00 O ATOM 507 CB LEU A 32 7.033 -1.753 7.390 1.00 0.00 C ATOM 508 CG LEU A 32 7.949 -2.987 7.153 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.210 -4.300 7.393 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.549 -2.977 5.751 1.00 0.00 C ATOM 0 H LEU A 32 5.853 0.428 6.794 1.00 0.00 H new ATOM 0 HA LEU A 32 5.923 -2.220 5.611 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.626 -0.854 7.224 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.734 -1.749 8.438 1.00 0.00 H new ATOM 0 HG LEU A 32 8.759 -2.915 7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.887 -5.136 7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.853 -4.334 8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.362 -4.370 6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.183 -3.854 5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.748 -2.996 5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.145 -2.074 5.617 1.00 0.00 H new ATOM 522 N VAL A 33 3.911 -3.196 6.524 1.00 0.00 N ATOM 523 CA VAL A 33 2.725 -3.929 6.991 1.00 0.00 C ATOM 524 C VAL A 33 3.094 -4.867 8.154 1.00 0.00 C ATOM 525 O VAL A 33 2.588 -4.716 9.263 1.00 0.00 O ATOM 526 CB VAL A 33 2.087 -4.778 5.835 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.790 -5.436 6.273 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.823 -3.952 4.585 1.00 0.00 C ATOM 0 H VAL A 33 4.201 -3.462 5.583 1.00 0.00 H new ATOM 0 HA VAL A 33 1.999 -3.190 7.329 1.00 0.00 H new ATOM 0 HB VAL A 33 2.821 -5.547 5.595 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.378 -6.015 5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.985 -6.097 7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.075 -4.669 6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.382 -4.586 3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.136 -3.140 4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.762 -3.537 4.218 1.00 0.00 H new ATOM 538 N GLU A 34 3.971 -5.839 7.874 1.00 0.00 N ATOM 539 CA GLU A 34 4.409 -6.804 8.883 1.00 0.00 C ATOM 540 C GLU A 34 5.899 -7.089 8.726 1.00 0.00 C ATOM 541 O GLU A 34 6.333 -7.618 7.694 1.00 0.00 O ATOM 542 CB GLU A 34 3.599 -8.108 8.768 1.00 0.00 C ATOM 543 CG GLU A 34 3.434 -8.854 10.086 1.00 0.00 C ATOM 544 CD GLU A 34 2.632 -10.133 9.936 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.392 -10.076 10.076 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.244 -11.190 9.679 1.00 0.00 O ATOM 0 H GLU A 34 4.390 -5.976 6.954 1.00 0.00 H new ATOM 0 HA GLU A 34 4.236 -6.377 9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.612 -7.876 8.368 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.088 -8.765 8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.418 -9.092 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.941 -8.203 10.808 1.00 0.00 H new ATOM 553 N HIS A 35 6.684 -6.717 9.746 1.00 0.00 N ATOM 554 CA HIS A 35 8.124 -6.936 9.727 1.00 0.00 C ATOM 555 C HIS A 35 8.485 -8.193 10.506 1.00 0.00 C ATOM 556 O HIS A 35 8.089 -8.349 11.664 1.00 0.00 O ATOM 557 CB HIS A 35 8.865 -5.704 10.271 1.00 0.00 C ATOM 558 CG HIS A 35 10.331 -5.899 10.570 1.00 0.00 C ATOM 559 ND1 HIS A 35 10.878 -5.658 11.813 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.359 -6.312 9.786 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.175 -5.911 11.781 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.490 -6.309 10.564 1.00 0.00 N ATOM 0 H HIS A 35 6.339 -6.263 10.592 1.00 0.00 H new ATOM 0 HA HIS A 35 8.440 -7.084 8.695 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.766 -4.895 9.548 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.367 -5.378 11.184 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.299 -6.591 8.744 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.860 -5.809 12.610 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.424 -6.572 10.251 1.00 0.00 H new ATOM 571 N ASN A 36 9.241 -9.082 9.855 1.00 0.00 N ATOM 572 CA ASN A 36 9.672 -10.328 10.474 1.00 0.00 C ATOM 573 C ASN A 36 11.120 -10.633 10.107 1.00 0.00 C ATOM 574 O ASN A 36 11.599 -10.220 9.045 1.00 0.00 O ATOM 575 CB ASN A 36 8.770 -11.495 10.051 1.00 0.00 C ATOM 576 CG ASN A 36 7.364 -11.384 10.613 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.079 -11.880 11.704 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.480 -10.732 9.869 1.00 0.00 N ATOM 0 H ASN A 36 9.565 -8.956 8.896 1.00 0.00 H new ATOM 0 HA ASN A 36 9.596 -10.207 11.555 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.720 -11.534 8.963 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.216 -12.432 10.383 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.519 -10.625 10.195 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.761 -10.337 8.971 1.00 0.00 H new ATOM 585 N GLU A 37 11.812 -11.372 10.986 1.00 0.00 N ATOM 586 CA GLU A 37 13.219 -11.753 10.766 1.00 0.00 C ATOM 587 C GLU A 37 13.366 -12.679 9.545 1.00 0.00 C ATOM 588 O GLU A 37 14.454 -12.793 8.971 1.00 0.00 O ATOM 589 CB GLU A 37 13.776 -12.436 12.022 1.00 0.00 C ATOM 590 CG GLU A 37 15.287 -12.320 12.172 1.00 0.00 C ATOM 591 CD GLU A 37 15.802 -12.995 13.428 1.00 0.00 C ATOM 592 OE1 GLU A 37 16.130 -14.199 13.365 1.00 0.00 O ATOM 593 OE2 GLU A 37 15.879 -12.319 14.476 1.00 0.00 O ATOM 0 H GLU A 37 11.420 -11.720 11.861 1.00 0.00 H new ATOM 0 HA GLU A 37 13.790 -10.846 10.565 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.300 -12.001 12.901 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.503 -13.491 12.000 1.00 0.00 H new ATOM 0 HG2 GLU A 37 15.770 -12.764 11.301 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.567 -11.267 12.189 1.00 0.00 H new ATOM 600 N GLN A 38 12.259 -13.328 9.167 1.00 0.00 N ATOM 601 CA GLN A 38 12.230 -14.233 8.018 1.00 0.00 C ATOM 602 C GLN A 38 11.710 -13.524 6.755 1.00 0.00 C ATOM 603 O GLN A 38 11.617 -14.141 5.686 1.00 0.00 O ATOM 604 CB GLN A 38 11.351 -15.456 8.329 1.00 0.00 C ATOM 605 CG GLN A 38 12.005 -16.485 9.248 1.00 0.00 C ATOM 606 CD GLN A 38 11.919 -16.110 10.717 1.00 0.00 C ATOM 607 OE1 GLN A 38 10.952 -16.450 11.400 1.00 0.00 O ATOM 608 NE2 GLN A 38 12.932 -15.409 11.210 1.00 0.00 N ATOM 0 H GLN A 38 11.364 -13.240 9.648 1.00 0.00 H new ATOM 0 HA GLN A 38 13.252 -14.559 7.826 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.423 -15.114 8.788 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.082 -15.943 7.392 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.528 -17.453 9.098 1.00 0.00 H new ATOM 0 HG3 GLN A 38 13.052 -16.599 8.969 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.713 -15.149 10.608 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.930 -15.130 12.191 1.00 0.00 H new ATOM 617 N GLY A 39 11.388 -12.223 6.878 1.00 0.00 N ATOM 618 CA GLY A 39 10.871 -11.453 5.751 1.00 0.00 C ATOM 619 C GLY A 39 9.979 -10.304 6.200 1.00 0.00 C ATOM 620 O GLY A 39 9.596 -10.234 7.375 1.00 0.00 O ATOM 0 H GLY A 39 11.479 -11.693 7.745 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.705 -11.058 5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.307 -12.112 5.091 1.00 0.00 H new ATOM 624 N ALA A 40 9.650 -9.395 5.267 1.00 0.00 N ATOM 625 CA ALA A 40 8.798 -8.237 5.581 1.00 0.00 C ATOM 626 C ALA A 40 7.898 -7.843 4.408 1.00 0.00 C ATOM 627 O ALA A 40 8.299 -7.943 3.244 1.00 0.00 O ATOM 628 CB ALA A 40 9.656 -7.039 5.999 1.00 0.00 C ATOM 0 H ALA A 40 9.959 -9.439 4.296 1.00 0.00 H new ATOM 0 HA ALA A 40 8.153 -8.533 6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.010 -6.191 6.228 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.239 -7.300 6.882 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.330 -6.772 5.185 1.00 0.00 H new ATOM 634 N MET A 41 6.678 -7.396 4.739 1.00 0.00 N ATOM 635 CA MET A 41 5.707 -6.943 3.734 1.00 0.00 C ATOM 636 C MET A 41 5.280 -5.522 4.012 1.00 0.00 C ATOM 637 O MET A 41 5.009 -5.161 5.161 1.00 0.00 O ATOM 638 CB MET A 41 4.451 -7.814 3.678 1.00 0.00 C ATOM 639 CG MET A 41 4.311 -8.599 2.381 1.00 0.00 C ATOM 640 SD MET A 41 5.214 -10.162 2.398 1.00 0.00 S ATOM 641 CE MET A 41 4.095 -11.210 3.328 1.00 0.00 C ATOM 0 H MET A 41 6.340 -7.339 5.700 1.00 0.00 H new ATOM 0 HA MET A 41 6.218 -7.016 2.774 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.465 -8.512 4.515 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.573 -7.180 3.806 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.255 -8.798 2.196 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.670 -7.988 1.553 1.00 0.00 H new ATOM 0 HE1 MET A 41 4.522 -12.209 3.419 1.00 0.00 H new ATOM 0 HE2 MET A 41 3.943 -10.789 4.322 1.00 0.00 H new ATOM 0 HE3 MET A 41 3.138 -11.271 2.810 1.00 0.00 H new ATOM 651 N GLY A 42 5.225 -4.734 2.944 1.00 0.00 N ATOM 652 CA GLY A 42 4.821 -3.348 3.046 1.00 0.00 C ATOM 653 C GLY A 42 4.314 -2.793 1.731 1.00 0.00 C ATOM 654 O GLY A 42 4.611 -3.349 0.675 1.00 0.00 O ATOM 0 H GLY A 42 5.457 -5.038 1.998 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.040 -3.255 3.801 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.667 -2.751 3.387 1.00 0.00 H new ATOM 658 N LEU A 43 3.529 -1.710 1.790 1.00 0.00 N ATOM 659 CA LEU A 43 2.984 -1.096 0.571 1.00 0.00 C ATOM 660 C LEU A 43 3.573 0.291 0.344 1.00 0.00 C ATOM 661 O LEU A 43 3.631 1.105 1.271 1.00 0.00 O ATOM 662 CB LEU A 43 1.437 -0.970 0.603 1.00 0.00 C ATOM 663 CG LEU A 43 0.597 -2.108 1.241 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.843 -2.014 0.762 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.135 -3.503 0.922 1.00 0.00 C ATOM 0 H LEU A 43 3.259 -1.245 2.657 1.00 0.00 H new ATOM 0 HA LEU A 43 3.262 -1.763 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.194 -0.048 1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.097 -0.848 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 43 0.659 -1.973 2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.429 -2.815 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.261 -1.050 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.872 -2.109 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.504 -4.254 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.132 -3.656 -0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.154 -3.595 1.298 1.00 0.00 H new ATOM 677 N VAL A 44 4.009 0.554 -0.900 1.00 0.00 N ATOM 678 CA VAL A 44 4.566 1.867 -1.285 1.00 0.00 C ATOM 679 C VAL A 44 3.443 2.909 -1.249 1.00 0.00 C ATOM 680 O VAL A 44 2.412 2.725 -1.899 1.00 0.00 O ATOM 681 CB VAL A 44 5.223 1.840 -2.703 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.033 3.110 -2.967 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.116 0.616 -2.884 1.00 0.00 C ATOM 0 H VAL A 44 3.987 -0.126 -1.660 1.00 0.00 H new ATOM 0 HA VAL A 44 5.352 2.125 -0.575 1.00 0.00 H new ATOM 0 HB VAL A 44 4.408 1.787 -3.425 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.476 3.059 -3.961 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.378 3.979 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.823 3.199 -2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.556 0.631 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.910 0.631 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.521 -0.289 -2.763 1.00 0.00 H new ATOM 693 N ILE A 45 3.640 3.988 -0.486 1.00 0.00 N ATOM 694 CA ILE A 45 2.596 5.013 -0.361 1.00 0.00 C ATOM 695 C ILE A 45 3.126 6.421 -0.667 1.00 0.00 C ATOM 696 O ILE A 45 3.043 7.338 0.158 1.00 0.00 O ATOM 697 CB ILE A 45 1.898 4.965 1.032 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.905 5.155 2.174 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.137 3.651 1.203 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.437 6.148 3.215 1.00 0.00 C ATOM 0 H ILE A 45 4.491 4.174 0.044 1.00 0.00 H new ATOM 0 HA ILE A 45 1.844 4.780 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 45 1.188 5.791 1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.088 4.193 2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.856 5.491 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.656 3.634 2.181 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.379 3.565 0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.832 2.815 1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.192 6.239 3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.281 7.120 2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.501 5.802 3.653 1.00 0.00 H new ATOM 712 N ASN A 46 3.709 6.563 -1.853 1.00 0.00 N ATOM 713 CA ASN A 46 4.241 7.847 -2.317 1.00 0.00 C ATOM 714 C ASN A 46 4.084 7.993 -3.846 1.00 0.00 C ATOM 715 O ASN A 46 4.411 9.044 -4.408 1.00 0.00 O ATOM 716 CB ASN A 46 5.714 7.978 -1.885 1.00 0.00 C ATOM 717 CG ASN A 46 6.338 9.338 -2.178 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.758 9.608 -3.303 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.415 10.195 -1.165 1.00 0.00 N ATOM 0 H ASN A 46 3.827 5.799 -2.518 1.00 0.00 H new ATOM 0 HA ASN A 46 3.671 8.656 -1.860 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.785 7.782 -0.815 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.298 7.208 -2.389 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.834 11.114 -1.305 1.00 0.00 H new ATOM 0 HD22 ASN A 46 6.055 9.933 -0.247 1.00 0.00 H new ATOM 726 N ARG A 47 3.571 6.939 -4.505 1.00 0.00 N ATOM 727 CA ARG A 47 3.400 6.939 -5.961 1.00 0.00 C ATOM 728 C ARG A 47 1.985 6.506 -6.440 1.00 0.00 C ATOM 729 O ARG A 47 1.742 5.300 -6.618 1.00 0.00 O ATOM 730 CB ARG A 47 4.448 6.018 -6.589 1.00 0.00 C ATOM 731 CG ARG A 47 5.222 6.655 -7.721 1.00 0.00 C ATOM 732 CD ARG A 47 5.936 5.604 -8.555 1.00 0.00 C ATOM 733 NE ARG A 47 6.797 6.205 -9.580 1.00 0.00 N ATOM 734 CZ ARG A 47 7.134 5.615 -10.737 1.00 0.00 C ATOM 735 NH1 ARG A 47 6.692 4.397 -11.044 1.00 0.00 N ATOM 736 NH2 ARG A 47 7.921 6.254 -11.591 1.00 0.00 N ATOM 0 H ARG A 47 3.269 6.078 -4.049 1.00 0.00 H new ATOM 0 HA ARG A 47 3.527 7.972 -6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.148 5.700 -5.816 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.953 5.120 -6.960 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.543 7.226 -8.354 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.949 7.359 -7.317 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.537 4.971 -7.903 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.199 4.959 -9.034 1.00 0.00 H new ATOM 0 HE ARG A 47 7.166 7.139 -9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.086 3.896 -10.395 1.00 0.00 H new ATOM 0 HH12 ARG A 47 6.959 3.965 -11.929 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.266 7.187 -11.366 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.182 5.812 -12.473 1.00 0.00 H new ATOM 750 N PRO A 48 0.994 7.446 -6.607 1.00 0.00 N ATOM 751 CA PRO A 48 -0.333 7.085 -7.168 1.00 0.00 C ATOM 752 C PRO A 48 -0.209 6.455 -8.566 1.00 0.00 C ATOM 753 O PRO A 48 0.615 6.899 -9.372 1.00 0.00 O ATOM 754 CB PRO A 48 -1.063 8.420 -7.276 1.00 0.00 C ATOM 755 CG PRO A 48 -0.412 9.318 -6.285 1.00 0.00 C ATOM 756 CD PRO A 48 1.018 8.855 -6.133 1.00 0.00 C ATOM 0 HA PRO A 48 -0.846 6.352 -6.545 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.985 8.828 -8.284 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.125 8.304 -7.060 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.447 10.354 -6.623 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.933 9.277 -5.329 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.700 9.464 -6.727 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.351 8.922 -5.097 1.00 0.00 H new ATOM 764 N SER A 49 -1.026 5.426 -8.846 1.00 0.00 N ATOM 765 CA SER A 49 -0.986 4.720 -10.138 1.00 0.00 C ATOM 766 C SER A 49 -1.539 5.557 -11.299 1.00 0.00 C ATOM 767 O SER A 49 -0.934 5.594 -12.376 1.00 0.00 O ATOM 768 CB SER A 49 -1.740 3.393 -10.041 1.00 0.00 C ATOM 769 OG SER A 49 -1.043 2.468 -9.227 1.00 0.00 O ATOM 0 H SER A 49 -1.723 5.064 -8.195 1.00 0.00 H new ATOM 0 HA SER A 49 0.065 4.532 -10.358 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.735 3.566 -9.630 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.875 2.974 -11.038 1.00 0.00 H new ATOM 0 HG SER A 49 -1.547 1.629 -9.180 1.00 0.00 H new ATOM 775 N GLY A 50 -2.678 6.219 -11.076 1.00 0.00 N ATOM 776 CA GLY A 50 -3.286 7.040 -12.119 1.00 0.00 C ATOM 777 C GLY A 50 -4.466 6.366 -12.801 1.00 0.00 C ATOM 778 O GLY A 50 -5.252 7.034 -13.480 1.00 0.00 O ATOM 0 H GLY A 50 -3.190 6.202 -10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.617 7.983 -11.683 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.532 7.282 -12.868 1.00 0.00 H new ATOM 782 N LEU A 51 -4.592 5.042 -12.620 1.00 0.00 N ATOM 783 CA LEU A 51 -5.692 4.264 -13.212 1.00 0.00 C ATOM 784 C LEU A 51 -6.896 4.249 -12.267 1.00 0.00 C ATOM 785 O LEU A 51 -6.757 4.545 -11.080 1.00 0.00 O ATOM 786 CB LEU A 51 -5.260 2.816 -13.553 1.00 0.00 C ATOM 787 CG LEU A 51 -3.997 2.282 -12.859 1.00 0.00 C ATOM 788 CD1 LEU A 51 -4.082 0.774 -12.688 1.00 0.00 C ATOM 789 CD2 LEU A 51 -2.747 2.651 -13.651 1.00 0.00 C ATOM 0 H LEU A 51 -3.942 4.485 -12.065 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.972 4.750 -14.146 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.087 2.150 -13.310 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.107 2.753 -14.630 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.930 2.744 -11.874 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.180 0.412 -12.195 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.952 0.525 -12.080 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.175 0.302 -13.666 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.865 2.263 -13.141 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.808 2.219 -14.650 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.673 3.736 -13.729 1.00 0.00 H new ATOM 801 N ASN A 52 -8.073 3.912 -12.803 1.00 0.00 N ATOM 802 CA ASN A 52 -9.302 3.884 -12.006 1.00 0.00 C ATOM 803 C ASN A 52 -9.695 2.464 -11.586 1.00 0.00 C ATOM 804 O ASN A 52 -9.244 1.483 -12.183 1.00 0.00 O ATOM 805 CB ASN A 52 -10.461 4.580 -12.754 1.00 0.00 C ATOM 806 CG ASN A 52 -10.608 4.168 -14.214 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.684 4.318 -15.013 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.777 3.645 -14.558 1.00 0.00 N ATOM 0 H ASN A 52 -8.200 3.656 -13.782 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.098 4.439 -11.090 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.394 4.365 -12.233 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.311 5.659 -12.707 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.939 3.347 -15.520 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.514 3.540 -13.861 1.00 0.00 H new ATOM 815 N LEU A 53 -10.548 2.375 -10.542 1.00 0.00 N ATOM 816 CA LEU A 53 -11.031 1.085 -9.998 1.00 0.00 C ATOM 817 C LEU A 53 -11.759 0.244 -11.063 1.00 0.00 C ATOM 818 O LEU A 53 -11.768 -0.992 -10.997 1.00 0.00 O ATOM 819 CB LEU A 53 -11.944 1.332 -8.786 1.00 0.00 C ATOM 820 CG LEU A 53 -12.244 0.102 -7.908 1.00 0.00 C ATOM 821 CD1 LEU A 53 -12.220 0.465 -6.432 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.590 -0.498 -8.269 1.00 0.00 C ATOM 0 H LEU A 53 -10.920 3.190 -10.054 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.159 0.513 -9.680 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.486 2.098 -8.160 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.890 1.738 -9.145 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.465 -0.637 -8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.435 -0.422 -5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.235 0.850 -6.168 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.973 1.228 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.783 -1.365 -7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -14.373 0.245 -8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.583 -0.805 -9.315 1.00 0.00 H new ATOM 834 N ALA A 54 -12.368 0.924 -12.039 1.00 0.00 N ATOM 835 CA ALA A 54 -13.073 0.250 -13.139 1.00 0.00 C ATOM 836 C ALA A 54 -12.121 -0.616 -13.973 1.00 0.00 C ATOM 837 O ALA A 54 -12.474 -1.731 -14.367 1.00 0.00 O ATOM 838 CB ALA A 54 -13.756 1.269 -14.034 1.00 0.00 C ATOM 0 H ALA A 54 -12.388 1.942 -12.092 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.824 -0.402 -12.694 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.273 0.754 -14.843 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.476 1.842 -13.450 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.009 1.944 -14.452 1.00 0.00 H new ATOM 844 N GLU A 55 -10.901 -0.098 -14.210 1.00 0.00 N ATOM 845 CA GLU A 55 -9.879 -0.806 -14.998 1.00 0.00 C ATOM 846 C GLU A 55 -9.464 -2.120 -14.333 1.00 0.00 C ATOM 847 O GLU A 55 -9.403 -3.161 -15.004 1.00 0.00 O ATOM 848 CB GLU A 55 -8.651 0.085 -15.223 1.00 0.00 C ATOM 849 CG GLU A 55 -8.886 1.216 -16.214 1.00 0.00 C ATOM 850 CD GLU A 55 -7.644 2.057 -16.442 1.00 0.00 C ATOM 851 OE1 GLU A 55 -7.456 3.048 -15.705 1.00 0.00 O ATOM 852 OE2 GLU A 55 -6.862 1.725 -17.357 1.00 0.00 O ATOM 0 H GLU A 55 -10.600 0.813 -13.864 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.322 -1.045 -15.965 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.342 0.510 -14.268 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.826 -0.532 -15.579 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.218 0.798 -17.165 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.691 1.854 -15.848 1.00 0.00 H new ATOM 859 N VAL A 56 -9.188 -2.084 -13.009 1.00 0.00 N ATOM 860 CA VAL A 56 -8.823 -3.304 -12.276 1.00 0.00 C ATOM 861 C VAL A 56 -9.995 -4.285 -12.331 1.00 0.00 C ATOM 862 O VAL A 56 -9.806 -5.465 -12.602 1.00 0.00 O ATOM 863 CB VAL A 56 -8.371 -3.052 -10.801 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.035 -2.329 -10.773 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.401 -2.277 -9.986 1.00 0.00 C ATOM 0 H VAL A 56 -9.212 -1.237 -12.441 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.948 -3.726 -12.769 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.269 -4.032 -10.335 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.734 -2.161 -9.739 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.282 -2.936 -11.276 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.129 -1.371 -11.284 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.029 -2.134 -8.971 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.575 -1.306 -10.449 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.336 -2.837 -9.954 1.00 0.00 H new ATOM 875 N LEU A 57 -11.215 -3.748 -12.125 1.00 0.00 N ATOM 876 CA LEU A 57 -12.459 -4.535 -12.209 1.00 0.00 C ATOM 877 C LEU A 57 -12.580 -5.202 -13.578 1.00 0.00 C ATOM 878 O LEU A 57 -13.077 -6.328 -13.697 1.00 0.00 O ATOM 879 CB LEU A 57 -13.670 -3.619 -11.987 1.00 0.00 C ATOM 880 CG LEU A 57 -14.089 -3.394 -10.528 1.00 0.00 C ATOM 881 CD1 LEU A 57 -15.297 -2.494 -10.493 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.412 -4.703 -9.811 1.00 0.00 C ATOM 0 H LEU A 57 -11.364 -2.765 -11.898 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.432 -5.305 -11.438 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.453 -2.649 -12.435 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.520 -4.037 -12.527 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.249 -2.933 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -15.599 -2.331 -9.459 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -15.052 -1.538 -10.955 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -16.115 -2.962 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.703 -4.492 -8.782 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.231 -5.206 -10.324 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.532 -5.346 -9.814 1.00 0.00 H new ATOM 894 N GLU A 58 -12.094 -4.485 -14.600 1.00 0.00 N ATOM 895 CA GLU A 58 -12.116 -4.962 -15.981 1.00 0.00 C ATOM 896 C GLU A 58 -11.004 -5.976 -16.234 1.00 0.00 C ATOM 897 O GLU A 58 -11.126 -6.843 -17.104 1.00 0.00 O ATOM 898 CB GLU A 58 -11.984 -3.798 -16.952 1.00 0.00 C ATOM 899 CG GLU A 58 -13.230 -2.941 -17.015 1.00 0.00 C ATOM 900 CD GLU A 58 -14.107 -3.266 -18.208 1.00 0.00 C ATOM 901 OE1 GLU A 58 -14.991 -4.138 -18.074 1.00 0.00 O ATOM 902 OE2 GLU A 58 -13.911 -2.648 -19.275 1.00 0.00 O ATOM 0 H GLU A 58 -11.677 -3.561 -14.489 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.075 -5.455 -16.144 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.137 -3.179 -16.656 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.764 -4.184 -17.947 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.805 -3.077 -16.099 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.941 -1.891 -17.057 1.00 0.00 H new ATOM 909 N GLN A 59 -9.919 -5.847 -15.455 1.00 0.00 N ATOM 910 CA GLN A 59 -8.761 -6.735 -15.555 1.00 0.00 C ATOM 911 C GLN A 59 -9.084 -8.062 -14.859 1.00 0.00 C ATOM 912 O GLN A 59 -8.585 -9.128 -15.233 1.00 0.00 O ATOM 913 CB GLN A 59 -7.529 -6.024 -14.947 1.00 0.00 C ATOM 914 CG GLN A 59 -7.140 -6.483 -13.553 1.00 0.00 C ATOM 915 CD GLN A 59 -6.016 -7.503 -13.555 1.00 0.00 C ATOM 916 OE1 GLN A 59 -4.839 -7.144 -13.529 1.00 0.00 O ATOM 917 NE2 GLN A 59 -6.372 -8.782 -13.577 1.00 0.00 N ATOM 0 H GLN A 59 -9.824 -5.125 -14.741 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.527 -6.963 -16.595 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.678 -6.174 -15.612 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.726 -4.952 -14.918 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.837 -5.618 -12.963 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.013 -6.913 -13.062 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.360 -9.036 -13.598 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.658 -9.510 -13.573 1.00 0.00 H new ATOM 926 N LEU A 60 -9.934 -7.941 -13.837 1.00 0.00 N ATOM 927 CA LEU A 60 -10.397 -9.056 -13.019 1.00 0.00 C ATOM 928 C LEU A 60 -11.478 -9.860 -13.744 1.00 0.00 C ATOM 929 O LEU A 60 -11.439 -11.094 -13.759 1.00 0.00 O ATOM 930 CB LEU A 60 -10.933 -8.504 -11.688 1.00 0.00 C ATOM 931 CG LEU A 60 -9.984 -7.552 -10.940 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.724 -6.705 -9.924 1.00 0.00 C ATOM 933 CD2 LEU A 60 -8.855 -8.312 -10.280 1.00 0.00 C ATOM 0 H LEU A 60 -10.326 -7.044 -13.552 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.563 -9.732 -12.828 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.869 -7.979 -11.882 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.168 -9.344 -11.034 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.555 -6.879 -11.682 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.019 -6.046 -9.417 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.480 -6.106 -10.431 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.206 -7.353 -9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.201 -7.612 -9.759 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.266 -9.025 -9.566 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.284 -8.846 -11.039 1.00 0.00 H new ATOM 945 N LYS A 61 -12.438 -9.141 -14.339 1.00 0.00 N ATOM 946 CA LYS A 61 -13.526 -9.751 -15.079 1.00 0.00 C ATOM 947 C LYS A 61 -13.700 -9.070 -16.446 1.00 0.00 C ATOM 948 O LYS A 61 -14.017 -7.877 -16.515 1.00 0.00 O ATOM 949 CB LYS A 61 -14.825 -9.690 -14.285 1.00 0.00 C ATOM 950 CG LYS A 61 -14.983 -10.821 -13.287 1.00 0.00 C ATOM 951 CD LYS A 61 -16.163 -10.583 -12.358 1.00 0.00 C ATOM 952 CE LYS A 61 -16.270 -11.675 -11.305 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.433 -11.461 -10.400 1.00 0.00 N ATOM 0 H LYS A 61 -12.474 -8.122 -14.315 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.276 -10.799 -15.244 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.872 -8.739 -13.754 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.666 -9.709 -14.979 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.122 -11.761 -13.820 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.070 -10.920 -12.700 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.054 -9.614 -11.870 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.084 -10.545 -12.940 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.365 -12.644 -11.795 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.353 -11.704 -10.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.471 -12.226 -9.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.330 -10.548 -9.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.311 -11.459 -10.957 1.00 0.00 H new ATOM 967 N PRO A 62 -13.480 -9.826 -17.553 1.00 0.00 N ATOM 968 CA PRO A 62 -13.608 -9.314 -18.933 1.00 0.00 C ATOM 969 C PRO A 62 -15.068 -9.206 -19.393 1.00 0.00 C ATOM 970 O PRO A 62 -15.423 -8.318 -20.172 1.00 0.00 O ATOM 971 CB PRO A 62 -12.864 -10.374 -19.753 1.00 0.00 C ATOM 972 CG PRO A 62 -13.040 -11.643 -18.988 1.00 0.00 C ATOM 973 CD PRO A 62 -13.078 -11.248 -17.534 1.00 0.00 C ATOM 0 HA PRO A 62 -13.212 -8.304 -19.037 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.277 -10.458 -20.758 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.809 -10.121 -19.862 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.960 -12.150 -19.279 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.220 -12.334 -19.184 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.790 -11.855 -16.975 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.105 -11.380 -17.060 1.00 0.00 H new ATOM 981 N ASP A 63 -15.894 -10.131 -18.887 1.00 0.00 N ATOM 982 CA ASP A 63 -17.318 -10.190 -19.211 1.00 0.00 C ATOM 983 C ASP A 63 -18.127 -9.203 -18.357 1.00 0.00 C ATOM 984 O ASP A 63 -19.288 -8.917 -18.667 1.00 0.00 O ATOM 985 CB ASP A 63 -17.828 -11.618 -19.000 1.00 0.00 C ATOM 986 CG ASP A 63 -18.987 -11.969 -19.915 1.00 0.00 C ATOM 987 OD1 ASP A 63 -18.732 -12.472 -21.030 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.148 -11.743 -19.517 1.00 0.00 O ATOM 0 H ASP A 63 -15.589 -10.859 -18.241 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.448 -9.905 -20.255 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.011 -12.320 -19.170 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.141 -11.738 -17.963 1.00 0.00 H new ATOM 993 N ALA A 64 -17.501 -8.690 -17.284 1.00 0.00 N ATOM 994 CA ALA A 64 -18.149 -7.728 -16.388 1.00 0.00 C ATOM 995 C ALA A 64 -17.980 -6.296 -16.882 1.00 0.00 C ATOM 996 O ALA A 64 -16.982 -5.966 -17.531 1.00 0.00 O ATOM 997 CB ALA A 64 -17.582 -7.842 -14.984 1.00 0.00 C ATOM 0 H ALA A 64 -16.545 -8.929 -17.019 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.212 -7.967 -16.376 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.075 -7.120 -14.333 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.752 -8.849 -14.604 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.511 -7.638 -15.006 1.00 0.00 H new ATOM 1003 N LEU A 65 -18.969 -5.459 -16.566 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.948 -4.052 -16.944 1.00 0.00 C ATOM 1005 C LEU A 65 -18.959 -3.168 -15.692 1.00 0.00 C ATOM 1006 O LEU A 65 -19.874 -3.281 -14.869 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.142 -3.716 -17.849 1.00 0.00 C ATOM 1008 CG LEU A 65 -19.963 -4.074 -19.329 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.332 -5.530 -19.590 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.798 -3.149 -20.202 1.00 0.00 C ATOM 0 H LEU A 65 -19.800 -5.738 -16.044 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.032 -3.857 -17.502 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.022 -4.236 -17.470 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.346 -2.648 -17.773 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.912 -3.942 -19.584 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.196 -5.756 -20.648 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.691 -6.180 -18.994 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.374 -5.696 -19.315 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.660 -3.415 -21.250 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.850 -3.250 -19.937 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.482 -2.118 -20.045 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.938 -2.274 -15.515 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.861 -1.388 -14.338 1.00 0.00 C ATOM 1024 C PRO A 66 -18.868 -0.223 -14.417 1.00 0.00 C ATOM 1025 O PRO A 66 -19.236 0.177 -15.525 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.422 -0.871 -14.379 1.00 0.00 C ATOM 1027 CG PRO A 66 -16.010 -0.932 -15.814 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.790 -2.061 -16.439 1.00 0.00 C ATOM 0 HA PRO A 66 -18.110 -1.909 -13.413 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.361 0.148 -13.997 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.768 -1.483 -13.758 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.222 0.011 -16.318 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.938 -1.107 -15.902 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.130 -1.802 -17.442 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.182 -2.961 -16.531 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.338 0.348 -13.265 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.308 1.442 -13.267 1.00 0.00 C ATOM 1038 C PRO A 67 -19.633 2.817 -13.197 1.00 0.00 C ATOM 1039 O PRO A 67 -18.424 2.936 -13.417 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.131 1.141 -11.987 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.393 0.044 -11.260 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.019 0.012 -11.862 1.00 0.00 C ATOM 0 HA PRO A 67 -20.906 1.490 -14.177 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.219 2.030 -11.363 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.144 0.827 -12.240 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.347 0.245 -10.190 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -20.897 -0.915 -11.383 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.347 0.738 -11.403 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.546 -0.965 -11.766 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.429 3.842 -12.890 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.950 5.218 -12.764 1.00 0.00 C ATOM 1052 C ALA A 68 -19.098 5.416 -11.503 1.00 0.00 C ATOM 1053 O ALA A 68 -18.253 6.312 -11.456 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.133 6.169 -12.763 1.00 0.00 C ATOM 0 H ALA A 68 -21.430 3.740 -12.721 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.309 5.433 -13.619 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.775 7.194 -12.669 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.687 6.062 -13.696 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.788 5.935 -11.923 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.330 4.556 -10.492 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.635 4.630 -9.192 1.00 0.00 C ATOM 1062 C ARG A 69 -17.132 4.313 -9.282 1.00 0.00 C ATOM 1063 O ARG A 69 -16.309 5.047 -8.733 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.314 3.687 -8.169 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.418 2.223 -8.617 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.065 1.337 -7.563 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.506 1.589 -7.427 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.160 1.679 -6.260 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.522 1.543 -5.099 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.466 1.909 -6.259 1.00 0.00 N ATOM 0 H ARG A 69 -20.003 3.792 -10.553 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.716 5.665 -8.859 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.757 3.728 -7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.316 4.061 -7.960 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -19.997 2.168 -9.539 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.422 1.844 -8.844 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.905 0.291 -7.824 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.577 1.504 -6.603 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.049 1.704 -8.283 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.517 1.367 -5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.038 1.615 -4.222 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.966 2.016 -7.142 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.971 1.979 -5.375 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.792 3.224 -9.983 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.400 2.769 -10.126 1.00 0.00 C ATOM 1086 C CYS A 70 -14.570 3.657 -11.059 1.00 0.00 C ATOM 1087 O CYS A 70 -13.343 3.715 -10.931 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.391 1.322 -10.607 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.529 0.263 -9.682 1.00 0.00 S ATOM 0 H CYS A 70 -17.470 2.634 -10.466 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.928 2.840 -9.146 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.656 1.295 -11.664 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.380 0.923 -10.521 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.484 0.575 -8.421 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.243 4.341 -11.993 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.581 5.219 -12.967 1.00 0.00 C ATOM 1097 C GLN A 71 -14.021 6.493 -12.328 1.00 0.00 C ATOM 1098 O GLN A 71 -13.054 7.067 -12.838 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.563 5.595 -14.072 1.00 0.00 C ATOM 1100 CG GLN A 71 -16.036 4.409 -14.890 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.916 4.810 -16.057 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.425 5.113 -17.145 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.224 4.803 -15.837 1.00 0.00 N ATOM 0 H GLN A 71 -16.257 4.302 -12.095 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.738 4.663 -13.378 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.428 6.087 -13.627 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.091 6.319 -14.736 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.170 3.864 -15.265 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.587 3.725 -14.244 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.585 4.545 -14.919 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.869 5.056 -16.586 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.631 6.922 -11.221 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.194 8.128 -10.524 1.00 0.00 C ATOM 1114 C HIS A 72 -13.304 7.794 -9.307 1.00 0.00 C ATOM 1115 O HIS A 72 -13.072 8.642 -8.437 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.419 8.978 -10.149 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.258 8.435 -9.029 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.912 8.548 -7.699 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.435 7.782 -9.058 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.848 7.983 -6.956 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.784 7.512 -7.758 1.00 0.00 N ATOM 0 H HIS A 72 -15.427 6.452 -10.791 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.567 8.718 -11.193 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.078 9.976 -9.874 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.048 9.088 -11.032 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -15.067 8.997 -7.345 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -18.000 7.519 -9.940 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.847 7.918 -5.878 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.798 6.555 -9.280 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.921 6.081 -8.204 1.00 0.00 C ATOM 1132 C ILE A 73 -10.530 5.801 -8.772 1.00 0.00 C ATOM 1133 O ILE A 73 -10.410 5.216 -9.843 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.472 4.803 -7.507 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.889 5.058 -6.952 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.525 4.367 -6.383 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.628 3.812 -6.489 1.00 0.00 C ATOM 0 H ILE A 73 -12.984 5.857 -10.000 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.873 6.865 -7.448 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.533 4.002 -8.243 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.816 5.752 -6.115 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.483 5.550 -7.723 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.919 3.472 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.541 4.151 -6.799 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.440 5.167 -5.648 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.613 4.091 -6.116 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.739 3.123 -7.326 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.062 3.328 -5.693 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.495 6.189 -8.021 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.106 6.022 -8.459 1.00 0.00 C ATOM 1151 C ASP A 74 -7.374 4.897 -7.726 1.00 0.00 C ATOM 1152 O ASP A 74 -7.665 4.601 -6.567 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.350 7.327 -8.250 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.523 8.295 -9.405 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.473 9.105 -9.363 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.710 8.241 -10.351 1.00 0.00 O ATOM 0 H ASP A 74 -9.594 6.623 -7.103 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.138 5.751 -9.514 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.696 7.799 -7.331 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.290 7.111 -8.118 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.393 4.306 -8.427 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.563 3.211 -7.904 1.00 0.00 C ATOM 1163 C ILE A 75 -4.185 3.759 -7.491 1.00 0.00 C ATOM 1164 O ILE A 75 -3.697 4.736 -8.075 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.379 2.076 -8.975 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.729 1.651 -9.622 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.647 0.856 -8.393 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.732 0.979 -8.692 1.00 0.00 C ATOM 0 H ILE A 75 -6.152 4.578 -9.380 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.068 2.784 -7.037 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.756 2.498 -9.764 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.198 2.536 -10.052 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.516 0.971 -10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.540 0.094 -9.165 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.660 1.157 -8.041 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.221 0.450 -7.560 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.634 0.727 -9.250 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.294 0.070 -8.280 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.987 1.659 -7.879 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.550 3.115 -6.501 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.235 3.542 -6.019 1.00 0.00 C ATOM 1182 C TYR A 76 -1.195 2.437 -6.237 1.00 0.00 C ATOM 1183 O TYR A 76 -1.558 1.264 -6.319 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.329 3.877 -4.530 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.372 4.955 -4.083 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.035 4.667 -3.845 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.808 6.259 -3.896 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.839 5.648 -3.437 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.936 7.247 -3.490 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.384 6.934 -3.262 1.00 0.00 C ATOM 1191 OH TYR A 76 1.253 7.914 -2.861 1.00 0.00 O ATOM 0 H TYR A 76 -3.928 2.298 -6.021 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.922 4.424 -6.578 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.347 4.192 -4.302 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.138 2.973 -3.952 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.324 3.658 -3.982 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.845 6.504 -4.071 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.877 5.410 -3.255 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.287 8.259 -3.352 1.00 0.00 H new ATOM 0 HH TYR A 76 0.868 8.793 -3.057 1.00 0.00 H new ATOM 1201 N ASN A 77 0.098 2.809 -6.338 1.00 0.00 N ATOM 1202 CA ASN A 77 1.172 1.816 -6.532 1.00 0.00 C ATOM 1203 C ASN A 77 1.637 1.262 -5.180 1.00 0.00 C ATOM 1204 O ASN A 77 2.075 2.031 -4.319 1.00 0.00 O ATOM 1205 CB ASN A 77 2.358 2.448 -7.272 1.00 0.00 C ATOM 1206 CG ASN A 77 3.070 1.467 -8.184 1.00 0.00 C ATOM 1207 OD1 ASN A 77 3.829 0.614 -7.727 1.00 0.00 O ATOM 1208 ND2 ASN A 77 2.842 1.600 -9.486 1.00 0.00 N ATOM 0 H ASN A 77 0.420 3.776 -6.289 1.00 0.00 H new ATOM 0 HA ASN A 77 0.777 0.997 -7.133 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.004 3.294 -7.861 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.067 2.841 -6.544 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.305 0.980 -10.151 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.204 2.322 -9.821 1.00 0.00 H new ATOM 1215 N GLY A 78 1.538 -0.066 -4.993 1.00 0.00 N ATOM 1216 CA GLY A 78 1.949 -0.665 -3.722 1.00 0.00 C ATOM 1217 C GLY A 78 3.296 -1.371 -3.772 1.00 0.00 C ATOM 1218 O GLY A 78 3.940 -1.535 -2.731 1.00 0.00 O ATOM 0 H GLY A 78 1.187 -0.725 -5.688 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.988 0.115 -2.961 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.188 -1.379 -3.407 1.00 0.00 H new ATOM 1222 N GLY A 79 3.719 -1.798 -4.967 1.00 0.00 N ATOM 1223 CA GLY A 79 5.005 -2.444 -5.112 1.00 0.00 C ATOM 1224 C GLY A 79 5.119 -3.283 -6.379 1.00 0.00 C ATOM 1225 O GLY A 79 4.266 -3.184 -7.266 1.00 0.00 O ATOM 0 H GLY A 79 3.188 -1.704 -5.833 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.787 -1.685 -5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.184 -3.081 -4.246 1.00 0.00 H new ATOM 1229 N PRO A 80 6.178 -4.125 -6.483 1.00 0.00 N ATOM 1230 CA PRO A 80 6.421 -4.984 -7.648 1.00 0.00 C ATOM 1231 C PRO A 80 5.743 -6.367 -7.571 1.00 0.00 C ATOM 1232 O PRO A 80 5.687 -7.083 -8.576 1.00 0.00 O ATOM 1233 CB PRO A 80 7.946 -5.135 -7.633 1.00 0.00 C ATOM 1234 CG PRO A 80 8.382 -4.928 -6.207 1.00 0.00 C ATOM 1235 CD PRO A 80 7.219 -4.319 -5.456 1.00 0.00 C ATOM 0 HA PRO A 80 6.006 -4.548 -8.556 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.242 -6.122 -7.990 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.415 -4.404 -8.292 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.675 -5.876 -5.755 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.251 -4.272 -6.164 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.873 -4.977 -4.659 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.498 -3.374 -4.990 1.00 0.00 H new ATOM 1243 N VAL A 81 5.235 -6.732 -6.381 1.00 0.00 N ATOM 1244 CA VAL A 81 4.589 -8.041 -6.175 1.00 0.00 C ATOM 1245 C VAL A 81 3.102 -7.990 -6.549 1.00 0.00 C ATOM 1246 O VAL A 81 2.369 -7.124 -6.074 1.00 0.00 O ATOM 1247 CB VAL A 81 4.739 -8.546 -4.704 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.528 -10.055 -4.614 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.100 -8.183 -4.116 1.00 0.00 C ATOM 0 H VAL A 81 5.259 -6.142 -5.550 1.00 0.00 H new ATOM 0 HA VAL A 81 5.101 -8.745 -6.831 1.00 0.00 H new ATOM 0 HB VAL A 81 3.967 -8.044 -4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.639 -10.377 -3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.527 -10.304 -4.966 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.267 -10.563 -5.233 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.164 -8.552 -3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.888 -8.638 -4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.221 -7.100 -4.120 1.00 0.00 H new ATOM 1259 N GLN A 82 2.675 -8.953 -7.398 1.00 0.00 N ATOM 1260 CA GLN A 82 1.278 -9.085 -7.890 1.00 0.00 C ATOM 1261 C GLN A 82 0.666 -7.744 -8.343 1.00 0.00 C ATOM 1262 O GLN A 82 -0.067 -7.089 -7.593 1.00 0.00 O ATOM 1263 CB GLN A 82 0.381 -9.760 -6.831 1.00 0.00 C ATOM 1264 CG GLN A 82 0.652 -11.247 -6.656 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.290 -11.898 -5.662 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -1.360 -12.383 -6.028 1.00 0.00 O ATOM 1267 NE2 GLN A 82 0.105 -11.912 -4.394 1.00 0.00 N ATOM 0 H GLN A 82 3.297 -9.672 -7.768 1.00 0.00 H new ATOM 0 HA GLN A 82 1.325 -9.721 -8.774 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.524 -9.259 -5.874 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.663 -9.621 -7.110 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.558 -11.746 -7.621 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.680 -11.389 -6.323 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.000 -11.498 -4.134 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -0.487 -12.337 -3.680 1.00 0.00 H new ATOM 1276 N THR A 83 0.983 -7.350 -9.581 1.00 0.00 N ATOM 1277 CA THR A 83 0.484 -6.091 -10.167 1.00 0.00 C ATOM 1278 C THR A 83 -0.912 -6.250 -10.778 1.00 0.00 C ATOM 1279 O THR A 83 -1.542 -5.266 -11.175 1.00 0.00 O ATOM 1280 CB THR A 83 1.445 -5.563 -11.257 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.592 -6.532 -12.304 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.807 -5.252 -10.664 1.00 0.00 C ATOM 0 H THR A 83 1.587 -7.886 -10.204 1.00 0.00 H new ATOM 0 HA THR A 83 0.428 -5.376 -9.346 1.00 0.00 H new ATOM 0 HB THR A 83 1.019 -4.648 -11.669 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.201 -6.184 -12.988 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.469 -4.882 -11.447 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.702 -4.493 -9.889 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.230 -6.158 -10.230 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.376 -7.495 -10.844 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.693 -7.822 -11.412 1.00 0.00 C ATOM 1292 C ASP A 84 -3.833 -7.698 -10.385 1.00 0.00 C ATOM 1293 O ASP A 84 -5.006 -7.862 -10.740 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.673 -9.239 -11.998 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.834 -9.339 -13.259 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -0.622 -9.617 -13.146 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -2.391 -9.140 -14.360 1.00 0.00 O ATOM 0 H ASP A 84 -0.857 -8.307 -10.509 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.890 -7.094 -12.199 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.284 -9.931 -11.251 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.694 -9.551 -12.220 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.492 -7.398 -9.121 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.503 -7.271 -8.065 1.00 0.00 C ATOM 1304 C ARG A 85 -4.318 -6.010 -7.219 1.00 0.00 C ATOM 1305 O ARG A 85 -3.200 -5.497 -7.070 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.495 -8.507 -7.149 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.883 -9.090 -6.871 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.708 -8.220 -5.917 1.00 0.00 C ATOM 1309 NE ARG A 85 -8.058 -7.973 -6.437 1.00 0.00 N ATOM 1310 CZ ARG A 85 -9.125 -7.685 -5.679 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -9.027 -7.599 -4.353 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -10.303 -7.489 -6.255 1.00 0.00 N ATOM 0 H ARG A 85 -2.533 -7.241 -8.810 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.465 -7.194 -8.571 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.873 -9.278 -7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.029 -8.240 -6.201 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.421 -9.201 -7.812 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.775 -10.088 -6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.776 -8.709 -4.945 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.199 -7.269 -5.760 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.194 -8.024 -7.447 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -8.128 -7.753 -3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.851 -7.379 -3.794 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.393 -7.558 -7.269 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.119 -7.269 -5.684 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.441 -5.537 -6.659 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.435 -4.366 -5.805 1.00 0.00 C ATOM 1328 C GLY A 86 -5.670 -4.695 -4.344 1.00 0.00 C ATOM 1329 O GLY A 86 -6.551 -5.486 -3.998 1.00 0.00 O ATOM 0 H GLY A 86 -6.361 -5.957 -6.790 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.478 -3.854 -5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.205 -3.673 -6.144 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.852 -4.062 -3.500 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.884 -4.221 -2.042 1.00 0.00 C ATOM 1335 C PHE A 87 -5.899 -3.267 -1.421 1.00 0.00 C ATOM 1336 O PHE A 87 -6.081 -2.154 -1.917 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.495 -3.910 -1.471 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.762 -5.086 -0.879 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.198 -6.060 -1.690 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.616 -5.199 0.494 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.508 -7.124 -1.141 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.924 -6.259 1.045 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.369 -7.222 0.229 1.00 0.00 C ATOM 0 H PHE A 87 -4.134 -3.411 -3.816 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.171 -5.246 -1.807 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.882 -3.483 -2.265 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.600 -3.144 -0.702 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.299 -5.986 -2.763 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.048 -4.450 1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.078 -7.878 -1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.817 -6.334 2.117 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.827 -8.051 0.660 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.545 -3.705 -0.337 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.553 -2.888 0.346 1.00 0.00 C ATOM 1355 C VAL A 88 -7.213 -2.749 1.840 1.00 0.00 C ATOM 1356 O VAL A 88 -7.429 -3.675 2.620 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.988 -3.489 0.164 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -10.072 -2.558 0.699 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.271 -3.811 -1.299 1.00 0.00 C ATOM 0 H VAL A 88 -6.389 -4.620 0.087 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.544 -1.897 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.012 -4.411 0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.050 -3.016 0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.910 -2.384 1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.032 -1.608 0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.274 -4.226 -1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.199 -2.900 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.542 -4.537 -1.659 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.691 -1.577 2.220 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.328 -1.301 3.621 1.00 0.00 C ATOM 1371 C LEU A 89 -7.334 -0.325 4.240 1.00 0.00 C ATOM 1372 O LEU A 89 -7.588 0.739 3.677 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.899 -0.732 3.704 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.417 -0.312 5.104 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.892 -1.498 5.894 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.355 0.756 4.985 1.00 0.00 C ATOM 0 H LEU A 89 -6.509 -0.803 1.580 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.356 -2.235 4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.209 -1.480 3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.836 0.134 3.045 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.271 0.091 5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.561 -1.163 6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.685 -2.237 6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.053 -1.947 5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.019 1.048 5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.510 0.367 4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.768 1.625 4.472 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.881 -0.690 5.408 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.875 0.144 6.103 1.00 0.00 C ATOM 1390 C HIS A 90 -8.483 0.394 7.586 1.00 0.00 C ATOM 1391 O HIS A 90 -7.576 -0.279 8.083 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.266 -0.512 6.001 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.364 -1.931 6.495 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.223 -2.301 7.505 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.761 -3.072 6.079 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.150 -3.603 7.690 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.270 -4.096 6.838 1.00 0.00 N ATOM 0 H HIS A 90 -7.652 -1.558 5.893 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.904 1.118 5.616 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -10.975 0.097 6.562 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.581 -0.489 4.958 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.020 -3.159 5.298 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.714 -4.171 8.415 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.010 -5.079 6.757 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.144 1.358 8.330 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.812 1.643 9.735 1.00 0.00 C ATOM 1408 C PRO A 91 -9.739 0.928 10.747 1.00 0.00 C ATOM 1409 O PRO A 91 -9.819 1.323 11.918 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.012 3.172 9.805 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.863 3.552 8.616 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.235 2.271 7.911 1.00 0.00 C ATOM 0 HA PRO A 91 -7.815 1.293 10.002 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.500 3.456 10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.053 3.690 9.776 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.756 4.089 8.937 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.316 4.215 7.946 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.214 1.905 8.220 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.269 2.396 6.829 1.00 0.00 H new ATOM 1420 N SER A 92 -10.411 -0.130 10.285 1.00 0.00 N ATOM 1421 CA SER A 92 -11.356 -0.885 11.114 1.00 0.00 C ATOM 1422 C SER A 92 -10.801 -2.252 11.506 1.00 0.00 C ATOM 1423 O SER A 92 -9.873 -2.758 10.875 1.00 0.00 O ATOM 1424 CB SER A 92 -12.681 -1.056 10.362 1.00 0.00 C ATOM 1425 OG SER A 92 -13.709 -1.510 11.227 1.00 0.00 O ATOM 0 H SER A 92 -10.317 -0.486 9.334 1.00 0.00 H new ATOM 0 HA SER A 92 -11.521 -0.320 12.031 1.00 0.00 H new ATOM 0 HB2 SER A 92 -12.973 -0.106 9.914 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.549 -1.766 9.546 1.00 0.00 H new ATOM 0 HG SER A 92 -14.543 -1.608 10.721 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.385 -2.833 12.562 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.971 -4.144 13.040 1.00 0.00 C ATOM 1433 C GLY A 93 -11.842 -5.266 12.496 1.00 0.00 C ATOM 1434 O GLY A 93 -11.905 -6.347 13.088 1.00 0.00 O ATOM 0 H GLY A 93 -12.144 -2.411 13.096 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.935 -4.321 12.752 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.006 -4.157 14.129 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.516 -5.001 11.364 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.393 -5.986 10.715 1.00 0.00 C ATOM 1440 C LEU A 94 -12.580 -6.906 9.798 1.00 0.00 C ATOM 1441 O LEU A 94 -11.528 -6.507 9.288 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.491 -5.269 9.912 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.757 -6.092 9.627 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.744 -5.993 10.785 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.408 -5.631 8.332 1.00 0.00 C ATOM 0 H LEU A 94 -12.468 -4.106 10.878 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.863 -6.595 11.487 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.780 -4.368 10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.068 -4.948 8.960 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.466 -7.137 9.519 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.631 -6.584 10.558 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.278 -6.373 11.694 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.030 -4.951 10.931 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.303 -6.223 8.144 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.680 -4.579 8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.708 -5.760 7.507 1.00 0.00 H new ATOM 1457 N SER A 95 -13.076 -8.134 9.593 1.00 0.00 N ATOM 1458 CA SER A 95 -12.381 -9.109 8.753 1.00 0.00 C ATOM 1459 C SER A 95 -13.284 -9.707 7.677 1.00 0.00 C ATOM 1460 O SER A 95 -14.511 -9.719 7.805 1.00 0.00 O ATOM 1461 CB SER A 95 -11.794 -10.229 9.615 1.00 0.00 C ATOM 1462 OG SER A 95 -12.763 -10.752 10.508 1.00 0.00 O ATOM 0 H SER A 95 -13.950 -8.471 9.996 1.00 0.00 H new ATOM 0 HA SER A 95 -11.579 -8.573 8.245 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.419 -11.027 8.973 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.943 -9.848 10.180 1.00 0.00 H new ATOM 0 HG SER A 95 -12.361 -11.467 11.045 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.635 -10.201 6.614 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.311 -10.815 5.470 1.00 0.00 C ATOM 1470 C TYR A 96 -12.660 -12.172 5.149 1.00 0.00 C ATOM 1471 O TYR A 96 -12.136 -12.830 6.054 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.253 -9.855 4.257 1.00 0.00 C ATOM 1473 CG TYR A 96 -13.945 -8.524 4.489 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.336 -7.522 5.239 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.211 -8.279 3.974 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -13.964 -6.319 5.468 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.851 -7.073 4.202 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.223 -6.097 4.950 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.856 -4.898 5.181 1.00 0.00 O ATOM 0 H TYR A 96 -11.619 -10.184 6.526 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.359 -10.994 5.709 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.209 -9.671 4.002 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.709 -10.345 3.397 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.351 -7.692 5.649 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.703 -9.040 3.387 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.474 -5.553 6.050 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.836 -6.896 3.797 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.187 -4.188 5.276 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.697 -12.594 3.868 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.098 -13.868 3.433 1.00 0.00 C ATOM 1491 C GLN A 97 -10.594 -13.917 3.740 1.00 0.00 C ATOM 1492 O GLN A 97 -10.091 -14.917 4.261 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.336 -14.074 1.933 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.632 -14.800 1.615 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.811 -15.050 0.131 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -13.387 -16.082 -0.392 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -14.440 -14.105 -0.557 1.00 0.00 N ATOM 0 H GLN A 97 -13.138 -12.066 3.115 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.579 -14.672 3.990 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.343 -13.103 1.438 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.502 -14.638 1.516 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.650 -15.752 2.145 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.473 -14.213 1.985 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.775 -13.266 -0.083 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.589 -14.218 -1.560 1.00 0.00 H new ATOM 1506 N SER A 98 -9.899 -12.823 3.407 1.00 0.00 N ATOM 1507 CA SER A 98 -8.460 -12.693 3.642 1.00 0.00 C ATOM 1508 C SER A 98 -8.134 -11.297 4.181 1.00 0.00 C ATOM 1509 O SER A 98 -7.760 -10.389 3.424 1.00 0.00 O ATOM 1510 CB SER A 98 -7.679 -12.976 2.349 1.00 0.00 C ATOM 1511 OG SER A 98 -7.665 -14.361 2.051 1.00 0.00 O ATOM 0 H SER A 98 -10.320 -12.005 2.967 1.00 0.00 H new ATOM 0 HA SER A 98 -8.159 -13.427 4.389 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.130 -12.428 1.522 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.656 -12.613 2.452 1.00 0.00 H new ATOM 0 HG SER A 98 -7.163 -14.512 1.223 1.00 0.00 H new ATOM 1517 N THR A 99 -8.307 -11.130 5.495 1.00 0.00 N ATOM 1518 CA THR A 99 -8.042 -9.852 6.152 1.00 0.00 C ATOM 1519 C THR A 99 -7.106 -10.023 7.350 1.00 0.00 C ATOM 1520 O THR A 99 -7.392 -10.795 8.271 1.00 0.00 O ATOM 1521 CB THR A 99 -9.361 -9.173 6.604 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.307 -9.195 5.530 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.140 -7.723 7.040 1.00 0.00 C ATOM 0 H THR A 99 -8.630 -11.866 6.123 1.00 0.00 H new ATOM 0 HA THR A 99 -7.551 -9.210 5.421 1.00 0.00 H new ATOM 0 HB THR A 99 -9.739 -9.732 7.460 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.278 -8.341 5.051 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.090 -7.287 7.348 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.441 -7.697 7.876 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.731 -7.151 6.207 1.00 0.00 H new ATOM 1531 N LEU A 100 -5.992 -9.289 7.312 1.00 0.00 N ATOM 1532 CA LEU A 100 -4.996 -9.302 8.375 1.00 0.00 C ATOM 1533 C LEU A 100 -5.139 -8.052 9.228 1.00 0.00 C ATOM 1534 O LEU A 100 -5.033 -6.930 8.722 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.577 -9.342 7.767 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.413 -9.895 8.635 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.946 -8.857 9.650 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.780 -11.204 9.337 1.00 0.00 C ATOM 0 H LEU A 100 -5.758 -8.667 6.538 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.151 -10.187 8.993 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.624 -9.939 6.856 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.315 -8.327 7.470 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.591 -10.113 7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.131 -9.270 10.244 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.598 -7.967 9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.775 -8.591 10.306 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.933 -11.548 9.930 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.637 -11.039 9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.032 -11.958 8.592 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.386 -8.251 10.519 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.518 -7.136 11.455 1.00 0.00 C ATOM 1552 C GLU A 101 -4.138 -6.634 11.874 1.00 0.00 C ATOM 1553 O GLU A 101 -3.300 -7.401 12.358 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.334 -7.549 12.687 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.768 -7.953 12.372 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.535 -8.396 13.603 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.156 -7.534 14.258 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.514 -9.606 13.911 1.00 0.00 O ATOM 0 H GLU A 101 -5.499 -9.172 10.942 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.049 -6.328 10.953 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.833 -8.382 13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.348 -6.721 13.395 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.285 -7.112 11.910 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.761 -8.763 11.642 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.932 -5.339 11.673 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.669 -4.678 11.996 1.00 0.00 C ATOM 1567 C LEU A 102 -2.886 -3.571 13.038 1.00 0.00 C ATOM 1568 O LEU A 102 -2.369 -2.452 12.915 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.052 -4.112 10.717 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.541 -4.310 10.568 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.231 -5.646 9.904 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.065 -3.161 9.776 1.00 0.00 C ATOM 0 H LEU A 102 -4.636 -4.714 11.281 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.983 -5.406 12.428 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.547 -4.572 9.862 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.267 -3.044 10.673 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.095 -4.319 11.563 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.849 -5.763 9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.632 -6.456 10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.687 -5.675 8.915 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.140 -3.314 9.677 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.389 -3.123 8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.121 -2.222 10.297 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.692 -3.899 14.054 1.00 0.00 N ATOM 1585 CA GLY A 103 -3.993 -2.972 15.143 1.00 0.00 C ATOM 1586 C GLY A 103 -4.699 -1.711 14.679 1.00 0.00 C ATOM 1587 O GLY A 103 -5.895 -1.729 14.390 1.00 0.00 O ATOM 0 H GLY A 103 -4.149 -4.807 14.142 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.616 -3.478 15.881 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.065 -2.697 15.644 1.00 0.00 H new ATOM 1591 N GLU A 104 -3.924 -0.627 14.551 1.00 0.00 N ATOM 1592 CA GLU A 104 -4.439 0.696 14.129 1.00 0.00 C ATOM 1593 C GLU A 104 -5.171 0.647 12.776 1.00 0.00 C ATOM 1594 O GLU A 104 -5.884 1.591 12.418 1.00 0.00 O ATOM 1595 CB GLU A 104 -3.286 1.710 14.032 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.525 1.939 15.335 1.00 0.00 C ATOM 1597 CD GLU A 104 -3.267 2.841 16.308 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -3.067 4.073 16.246 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -4.047 2.315 17.130 1.00 0.00 O ATOM 0 H GLU A 104 -2.921 -0.635 14.735 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.158 1.004 14.889 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.583 1.368 13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.687 2.664 13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.336 0.977 15.812 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.554 2.379 15.109 1.00 0.00 H new ATOM 1606 N LEU A 105 -4.988 -0.460 12.039 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.606 -0.650 10.719 1.00 0.00 C ATOM 1608 C LEU A 105 -5.623 -2.129 10.331 1.00 0.00 C ATOM 1609 O LEU A 105 -4.864 -2.930 10.878 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.878 0.183 9.633 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.342 0.292 9.746 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.648 -0.906 9.118 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.852 1.577 9.096 1.00 0.00 C ATOM 0 H LEU A 105 -4.410 -1.245 12.340 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.635 -0.298 10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.116 -0.247 8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.291 1.192 9.646 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.091 0.308 10.807 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.568 -0.794 9.217 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.966 -1.817 9.624 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.911 -0.967 8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.767 1.639 9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.131 1.581 8.042 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.306 2.433 9.595 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.498 -2.474 9.381 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.641 -3.846 8.890 1.00 0.00 C ATOM 1627 C ALA A 106 -6.292 -3.898 7.401 1.00 0.00 C ATOM 1628 O ALA A 106 -6.401 -2.887 6.701 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.060 -4.344 9.122 1.00 0.00 C ATOM 0 H ALA A 106 -7.127 -1.809 8.931 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.957 -4.495 9.437 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.152 -5.365 8.752 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.283 -4.323 10.189 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.762 -3.701 8.591 1.00 0.00 H new ATOM 1635 N MET A 107 -5.913 -5.083 6.919 1.00 0.00 N ATOM 1636 CA MET A 107 -5.533 -5.272 5.518 1.00 0.00 C ATOM 1637 C MET A 107 -6.410 -6.357 4.899 1.00 0.00 C ATOM 1638 O MET A 107 -6.538 -7.442 5.458 1.00 0.00 O ATOM 1639 CB MET A 107 -4.045 -5.664 5.428 1.00 0.00 C ATOM 1640 CG MET A 107 -3.442 -5.580 4.023 1.00 0.00 C ATOM 1641 SD MET A 107 -1.670 -5.236 4.042 1.00 0.00 S ATOM 1642 CE MET A 107 -1.658 -3.455 4.217 1.00 0.00 C ATOM 0 H MET A 107 -5.861 -5.931 7.483 1.00 0.00 H new ATOM 0 HA MET A 107 -5.679 -4.342 4.969 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.473 -5.017 6.093 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.929 -6.683 5.797 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.620 -6.519 3.500 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.953 -4.800 3.459 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.910 -3.029 3.548 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.641 -3.058 3.963 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.416 -3.192 5.247 1.00 0.00 H new ATOM 1652 N SER A 108 -6.999 -6.059 3.744 1.00 0.00 N ATOM 1653 CA SER A 108 -7.871 -7.002 3.050 1.00 0.00 C ATOM 1654 C SER A 108 -7.393 -7.194 1.621 1.00 0.00 C ATOM 1655 O SER A 108 -7.167 -6.219 0.894 1.00 0.00 O ATOM 1656 CB SER A 108 -9.324 -6.509 3.066 1.00 0.00 C ATOM 1657 OG SER A 108 -9.771 -6.280 4.389 1.00 0.00 O ATOM 0 H SER A 108 -6.887 -5.165 3.266 1.00 0.00 H new ATOM 0 HA SER A 108 -7.831 -7.960 3.568 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.405 -5.589 2.487 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.966 -7.246 2.584 1.00 0.00 H new ATOM 0 HG SER A 108 -10.699 -5.965 4.371 1.00 0.00 H new ATOM 1663 N THR A 109 -7.239 -8.457 1.230 1.00 0.00 N ATOM 1664 CA THR A 109 -6.762 -8.807 -0.108 1.00 0.00 C ATOM 1665 C THR A 109 -7.790 -9.648 -0.873 1.00 0.00 C ATOM 1666 O THR A 109 -7.476 -10.245 -1.911 1.00 0.00 O ATOM 1667 CB THR A 109 -5.418 -9.565 -0.024 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.552 -10.717 0.820 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.317 -8.662 0.519 1.00 0.00 C ATOM 0 H THR A 109 -7.439 -9.261 1.825 1.00 0.00 H new ATOM 0 HA THR A 109 -6.614 -7.876 -0.655 1.00 0.00 H new ATOM 0 HB THR A 109 -5.146 -9.882 -1.031 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.695 -11.191 0.865 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.381 -9.219 0.569 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.193 -7.802 -0.140 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.588 -8.318 1.517 1.00 0.00 H new ATOM 1677 N SER A 110 -9.028 -9.671 -0.360 1.00 0.00 N ATOM 1678 CA SER A 110 -10.119 -10.430 -0.970 1.00 0.00 C ATOM 1679 C SER A 110 -10.849 -9.623 -2.044 1.00 0.00 C ATOM 1680 O SER A 110 -11.265 -8.474 -1.820 1.00 0.00 O ATOM 1681 CB SER A 110 -11.116 -10.868 0.100 1.00 0.00 C ATOM 1682 OG SER A 110 -10.505 -11.741 1.027 1.00 0.00 O ATOM 0 H SER A 110 -9.296 -9.166 0.485 1.00 0.00 H new ATOM 0 HA SER A 110 -9.677 -11.304 -1.448 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.506 -9.993 0.620 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.965 -11.365 -0.369 1.00 0.00 H new ATOM 0 HG SER A 110 -10.320 -12.600 0.594 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.018 -10.244 -3.216 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.726 -9.613 -4.336 1.00 0.00 C ATOM 1690 C GLN A 111 -13.183 -9.310 -3.938 1.00 0.00 C ATOM 1691 O GLN A 111 -13.796 -8.359 -4.430 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.647 -10.501 -5.594 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.333 -11.866 -5.482 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.215 -12.683 -6.753 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -11.266 -13.448 -6.928 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -13.182 -12.526 -7.650 1.00 0.00 N ATOM 0 H GLN A 111 -10.674 -11.184 -3.414 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.244 -8.666 -4.577 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.091 -9.958 -6.429 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.597 -10.661 -5.839 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.893 -12.423 -4.654 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.387 -11.721 -5.244 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.950 -11.881 -7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.156 -13.050 -8.525 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.699 -10.142 -3.014 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.050 -10.006 -2.468 1.00 0.00 C ATOM 1707 C ASP A 112 -15.182 -8.691 -1.682 1.00 0.00 C ATOM 1708 O ASP A 112 -16.184 -7.984 -1.827 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.366 -11.211 -1.579 1.00 0.00 C ATOM 1710 CG ASP A 112 -16.857 -11.467 -1.436 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.410 -12.224 -2.261 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.467 -10.912 -0.500 1.00 0.00 O ATOM 0 H ASP A 112 -13.181 -10.931 -2.627 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.769 -9.977 -3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -14.889 -12.098 -1.995 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.934 -11.050 -0.591 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.165 -8.371 -0.847 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.156 -7.113 -0.090 1.00 0.00 C ATOM 1719 C VAL A 113 -13.991 -5.924 -1.050 1.00 0.00 C ATOM 1720 O VAL A 113 -14.573 -4.866 -0.822 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.071 -7.092 1.036 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.658 -6.841 0.512 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.415 -6.057 2.099 1.00 0.00 C ATOM 0 H VAL A 113 -13.351 -8.965 -0.687 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.117 -7.029 0.418 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.077 -8.090 1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.956 -6.839 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.385 -7.629 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.624 -5.876 0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.647 -6.060 2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.466 -5.069 1.642 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.379 -6.300 2.545 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.205 -6.131 -2.134 1.00 0.00 N ATOM 1734 CA LEU A 114 -12.980 -5.104 -3.157 1.00 0.00 C ATOM 1735 C LEU A 114 -14.325 -4.686 -3.782 1.00 0.00 C ATOM 1736 O LEU A 114 -14.644 -3.490 -3.857 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.002 -5.675 -4.224 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.331 -4.696 -5.228 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -12.340 -4.144 -6.221 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -10.589 -3.564 -4.523 1.00 0.00 C ATOM 0 H LEU A 114 -12.717 -7.008 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.534 -4.212 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.207 -6.200 -3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.546 -6.421 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.590 -5.274 -5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.839 -3.463 -6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -12.784 -4.965 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -13.122 -3.607 -5.684 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.137 -2.907 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.290 -2.994 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -9.809 -3.981 -3.886 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.119 -5.695 -4.193 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.445 -5.473 -4.785 1.00 0.00 C ATOM 1754 C PHE A 115 -17.420 -4.901 -3.748 1.00 0.00 C ATOM 1755 O PHE A 115 -18.207 -3.993 -4.054 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.012 -6.785 -5.339 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.526 -7.141 -6.718 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -15.376 -7.896 -6.888 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -17.228 -6.733 -7.839 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -14.934 -8.235 -8.154 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -16.792 -7.070 -9.107 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.644 -7.822 -9.264 1.00 0.00 C ATOM 0 H PHE A 115 -14.858 -6.678 -4.123 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.329 -4.755 -5.597 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.754 -7.595 -4.656 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.100 -6.717 -5.357 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -14.819 -8.223 -6.022 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -18.126 -6.145 -7.722 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.035 -8.822 -8.274 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -17.348 -6.746 -9.974 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.302 -8.087 -10.254 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.329 -5.416 -2.505 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.197 -4.981 -1.406 1.00 0.00 C ATOM 1774 C ALA A 116 -18.014 -3.493 -1.104 1.00 0.00 C ATOM 1775 O ALA A 116 -18.981 -2.728 -1.126 1.00 0.00 O ATOM 1776 CB ALA A 116 -17.933 -5.825 -0.163 1.00 0.00 C ATOM 0 H ALA A 116 -16.657 -6.137 -2.242 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.233 -5.125 -1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.583 -5.493 0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.136 -6.873 -0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.892 -5.713 0.139 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.757 -3.076 -0.882 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.443 -1.673 -0.579 1.00 0.00 C ATOM 1784 C ILE A 117 -16.763 -0.761 -1.758 1.00 0.00 C ATOM 1785 O ILE A 117 -17.310 0.331 -1.568 1.00 0.00 O ATOM 1786 CB ILE A 117 -14.959 -1.471 -0.126 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.632 0.015 0.104 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -13.957 -2.060 -1.126 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.567 0.731 1.056 1.00 0.00 C ATOM 0 H ILE A 117 -15.943 -3.691 -0.907 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.081 -1.396 0.260 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.861 -2.009 0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.615 0.093 0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.650 0.530 -0.857 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.942 -1.893 -0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.134 -3.130 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.082 -1.575 -2.094 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.258 1.772 1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.584 0.690 0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.533 0.247 2.032 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.387 -1.202 -2.960 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.671 -0.444 -4.175 1.00 0.00 C ATOM 1803 C ALA A 118 -18.181 -0.202 -4.289 1.00 0.00 C ATOM 1804 O ALA A 118 -18.622 0.822 -4.821 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.138 -1.168 -5.399 1.00 0.00 C ATOM 0 H ALA A 118 -15.887 -2.077 -3.116 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.166 0.520 -4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.361 -0.585 -6.292 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.059 -1.293 -5.307 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.611 -2.147 -5.477 1.00 0.00 H new ATOM 1811 N ALA A 119 -18.960 -1.177 -3.775 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.424 -1.082 -3.730 1.00 0.00 C ATOM 1813 C ALA A 119 -20.865 -0.315 -2.487 1.00 0.00 C ATOM 1814 O ALA A 119 -21.988 0.193 -2.418 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.049 -2.465 -3.744 1.00 0.00 C ATOM 0 H ALA A 119 -18.590 -2.043 -3.384 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.762 -0.542 -4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.135 -2.374 -3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.757 -2.987 -4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.705 -3.029 -2.877 1.00 0.00 H new ATOM 1821 N GLY A 120 -19.954 -0.252 -1.520 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.187 0.468 -0.287 1.00 0.00 C ATOM 1823 C GLY A 120 -20.593 -0.401 0.884 1.00 0.00 C ATOM 1824 O GLY A 120 -21.080 0.109 1.898 1.00 0.00 O ATOM 0 H GLY A 120 -19.039 -0.699 -1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.280 1.011 -0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -20.965 1.212 -0.458 1.00 0.00 H new ATOM 1828 N THR A 121 -20.393 -1.703 0.743 1.00 0.00 N ATOM 1829 CA THR A 121 -20.745 -2.662 1.784 1.00 0.00 C ATOM 1830 C THR A 121 -19.508 -3.196 2.523 1.00 0.00 C ATOM 1831 O THR A 121 -19.622 -4.115 3.343 1.00 0.00 O ATOM 1832 CB THR A 121 -21.564 -3.832 1.182 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.743 -4.632 0.320 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.747 -3.293 0.386 1.00 0.00 C ATOM 0 H THR A 121 -19.984 -2.125 -0.091 1.00 0.00 H new ATOM 0 HA THR A 121 -21.357 -2.137 2.518 1.00 0.00 H new ATOM 0 HB THR A 121 -21.927 -4.448 2.004 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.276 -5.367 -0.050 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.314 -4.125 -0.032 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.391 -2.708 1.043 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.383 -2.660 -0.423 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.330 -2.609 2.242 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.106 -3.035 2.889 1.00 0.00 C ATOM 1844 C GLY A 122 -16.774 -2.206 4.128 1.00 0.00 C ATOM 1845 O GLY A 122 -17.679 -1.895 4.906 1.00 0.00 O ATOM 0 H GLY A 122 -18.215 -1.846 1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.196 -4.084 3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.282 -2.966 2.179 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.478 -1.827 4.345 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.054 -1.039 5.517 1.00 0.00 C ATOM 1851 C PRO A 123 -15.313 0.462 5.383 1.00 0.00 C ATOM 1852 O PRO A 123 -15.636 0.957 4.299 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.546 -1.337 5.613 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.230 -2.311 4.518 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.312 -2.145 3.498 1.00 0.00 C ATOM 0 HA PRO A 123 -15.620 -1.314 6.407 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.963 -0.423 5.499 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.295 -1.755 6.588 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.250 -2.108 4.085 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.205 -3.332 4.898 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.089 -1.345 2.792 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.466 -3.052 2.914 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.172 1.163 6.523 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.372 2.618 6.639 1.00 0.00 C ATOM 1865 C GLU A 124 -14.606 3.391 5.547 1.00 0.00 C ATOM 1866 O GLU A 124 -15.205 4.104 4.738 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.919 3.043 8.058 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.884 4.545 8.326 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.575 4.923 9.622 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -16.795 5.187 9.588 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -14.896 4.953 10.669 1.00 0.00 O ATOM 0 H GLU A 124 -14.911 0.725 7.406 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.425 2.859 6.492 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.586 2.580 8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.923 2.639 8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.847 4.880 8.360 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.361 5.069 7.498 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.287 3.215 5.546 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.385 3.870 4.587 1.00 0.00 C ATOM 1880 C LYS A 125 -11.304 2.888 4.193 1.00 0.00 C ATOM 1881 O LYS A 125 -10.803 2.163 5.044 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.723 5.130 5.188 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.688 6.130 5.817 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.394 6.985 4.775 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.877 7.100 5.080 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.511 8.237 4.359 1.00 0.00 N ATOM 0 H LYS A 125 -12.806 2.611 6.212 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.972 4.179 3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -11.003 4.818 5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.161 5.636 4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.431 5.593 6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -12.142 6.776 6.504 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.946 7.978 4.750 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.255 6.548 3.786 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.377 6.172 4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.017 7.229 6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.523 8.278 4.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.053 9.127 4.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.401 8.102 3.334 1.00 0.00 H new ATOM 1900 N SER A 126 -10.931 2.863 2.916 1.00 0.00 N ATOM 1901 CA SER A 126 -9.915 1.921 2.459 1.00 0.00 C ATOM 1902 C SER A 126 -8.920 2.551 1.483 1.00 0.00 C ATOM 1903 O SER A 126 -9.120 3.668 0.996 1.00 0.00 O ATOM 1904 CB SER A 126 -10.589 0.710 1.802 1.00 0.00 C ATOM 1905 OG SER A 126 -11.404 0.013 2.729 1.00 0.00 O ATOM 0 H SER A 126 -11.309 3.473 2.191 1.00 0.00 H new ATOM 0 HA SER A 126 -9.349 1.609 3.337 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.194 1.041 0.958 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.828 0.038 1.405 1.00 0.00 H new ATOM 0 HG SER A 126 -11.823 -0.753 2.285 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.845 1.799 1.217 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.795 2.200 0.288 1.00 0.00 C ATOM 1913 C LEU A 127 -6.608 1.087 -0.730 1.00 0.00 C ATOM 1914 O LEU A 127 -6.278 -0.049 -0.353 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.460 2.460 1.017 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.334 3.065 0.163 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.313 4.581 0.297 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.988 2.470 0.556 1.00 0.00 C ATOM 0 H LEU A 127 -7.683 0.888 1.647 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.092 3.129 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.651 3.128 1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.107 1.517 1.434 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.525 2.820 -0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.509 4.989 -0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.267 4.989 -0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.148 4.852 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.202 2.910 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.789 2.683 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.008 1.391 0.402 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.853 1.401 -2.004 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.681 0.432 -3.081 1.00 0.00 C ATOM 1932 C ILE A 128 -5.315 0.626 -3.735 1.00 0.00 C ATOM 1933 O ILE A 128 -5.106 1.550 -4.537 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.821 0.504 -4.138 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.143 1.969 -4.525 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -9.058 -0.216 -3.597 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -9.021 2.112 -5.750 1.00 0.00 C ATOM 0 H ILE A 128 -7.171 2.320 -2.312 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.734 -0.564 -2.642 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.491 0.005 -5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.634 2.456 -3.682 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.207 2.500 -4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.859 -0.168 -4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.813 -1.259 -3.395 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.385 0.265 -2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.197 3.169 -5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.525 1.658 -6.608 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.974 1.612 -5.575 1.00 0.00 H new ATOM 1949 N SER A 129 -4.393 -0.257 -3.371 1.00 0.00 N ATOM 1950 CA SER A 129 -3.031 -0.194 -3.866 1.00 0.00 C ATOM 1951 C SER A 129 -2.671 -1.456 -4.647 1.00 0.00 C ATOM 1952 O SER A 129 -2.673 -2.562 -4.104 1.00 0.00 O ATOM 1953 CB SER A 129 -2.077 0.022 -2.685 1.00 0.00 C ATOM 1954 OG SER A 129 -0.807 0.466 -3.128 1.00 0.00 O ATOM 0 H SER A 129 -4.570 -1.030 -2.729 1.00 0.00 H new ATOM 0 HA SER A 129 -2.938 0.644 -4.556 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.503 0.755 -1.999 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.966 -0.909 -2.128 1.00 0.00 H new ATOM 0 HG SER A 129 -0.219 0.598 -2.355 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.341 -1.261 -5.931 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.978 -2.352 -6.846 1.00 0.00 C ATOM 1962 C LEU A 130 -0.652 -2.997 -6.437 1.00 0.00 C ATOM 1963 O LEU A 130 0.411 -2.361 -6.488 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.898 -1.802 -8.283 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.949 -2.840 -9.416 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.387 -3.237 -9.732 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -1.263 -2.291 -10.659 1.00 0.00 C ATOM 0 H LEU A 130 -2.318 -0.339 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.744 -3.126 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.719 -1.099 -8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.972 -1.235 -8.381 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.420 -3.734 -9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.393 -3.972 -10.537 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.849 -3.668 -8.844 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.948 -2.355 -10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.305 -3.034 -11.456 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.770 -1.382 -10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.222 -2.063 -10.429 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.747 -4.261 -6.004 1.00 0.00 N ATOM 1980 CA GLY A 131 0.423 -5.022 -5.581 1.00 0.00 C ATOM 1981 C GLY A 131 1.016 -4.568 -4.256 1.00 0.00 C ATOM 1982 O GLY A 131 0.638 -3.521 -3.722 1.00 0.00 O ATOM 0 H GLY A 131 -1.626 -4.774 -5.940 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.149 -6.074 -5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.189 -4.949 -6.353 1.00 0.00 H new ATOM 1986 N TYR A 132 1.949 -5.373 -3.741 1.00 0.00 N ATOM 1987 CA TYR A 132 2.638 -5.079 -2.483 1.00 0.00 C ATOM 1988 C TYR A 132 4.154 -5.167 -2.660 1.00 0.00 C ATOM 1989 O TYR A 132 4.656 -5.497 -3.745 1.00 0.00 O ATOM 1990 CB TYR A 132 2.199 -6.028 -1.337 1.00 0.00 C ATOM 1991 CG TYR A 132 2.178 -7.524 -1.659 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.309 -8.064 -2.604 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.025 -8.394 -0.986 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.290 -9.422 -2.865 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.015 -9.749 -1.242 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.145 -10.259 -2.181 1.00 0.00 C ATOM 1997 OH TYR A 132 2.130 -11.611 -2.437 1.00 0.00 O ATOM 0 H TYR A 132 2.247 -6.243 -4.182 1.00 0.00 H new ATOM 0 HA TYR A 132 2.360 -4.062 -2.207 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.866 -5.871 -0.490 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.200 -5.734 -1.015 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.638 -7.411 -3.142 1.00 0.00 H new ATOM 0 HD2 TYR A 132 3.706 -8.001 -0.246 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.609 -9.824 -3.601 1.00 0.00 H new ATOM 0 HE2 TYR A 132 3.686 -10.407 -0.709 1.00 0.00 H new ATOM 0 HH TYR A 132 2.794 -12.058 -1.871 1.00 0.00 H new ATOM 2007 N ALA A 133 4.863 -4.863 -1.574 1.00 0.00 N ATOM 2008 CA ALA A 133 6.310 -4.910 -1.536 1.00 0.00 C ATOM 2009 C ALA A 133 6.757 -5.941 -0.516 1.00 0.00 C ATOM 2010 O ALA A 133 6.265 -5.954 0.617 1.00 0.00 O ATOM 2011 CB ALA A 133 6.854 -3.544 -1.189 1.00 0.00 C ATOM 0 H ALA A 133 4.438 -4.576 -0.692 1.00 0.00 H new ATOM 0 HA ALA A 133 6.695 -5.198 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.943 -3.582 -1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.535 -2.823 -1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.477 -3.239 -0.213 1.00 0.00 H new ATOM 2017 N GLY A 134 7.688 -6.799 -0.922 1.00 0.00 N ATOM 2018 CA GLY A 134 8.170 -7.842 -0.034 1.00 0.00 C ATOM 2019 C GLY A 134 9.679 -7.900 0.060 1.00 0.00 C ATOM 2020 O GLY A 134 10.382 -7.567 -0.899 1.00 0.00 O ATOM 0 H GLY A 134 8.116 -6.791 -1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.757 -7.681 0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.798 -8.806 -0.381 1.00 0.00 H new ATOM 2024 N TRP A 135 10.167 -8.328 1.227 1.00 0.00 N ATOM 2025 CA TRP A 135 11.600 -8.451 1.483 1.00 0.00 C ATOM 2026 C TRP A 135 11.925 -9.830 2.035 1.00 0.00 C ATOM 2027 O TRP A 135 11.227 -10.330 2.927 1.00 0.00 O ATOM 2028 CB TRP A 135 12.064 -7.378 2.472 1.00 0.00 C ATOM 2029 CG TRP A 135 12.057 -5.993 1.897 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.129 -5.317 1.396 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.929 -5.116 1.763 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.741 -4.076 0.956 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.397 -3.927 1.170 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.568 -5.217 2.083 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.558 -2.854 0.892 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.738 -4.148 1.806 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.235 -2.980 1.215 1.00 0.00 C ATOM 0 H TRP A 135 9.581 -8.598 2.017 1.00 0.00 H new ATOM 0 HA TRP A 135 12.126 -8.313 0.538 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.419 -7.402 3.351 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.072 -7.618 2.810 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.137 -5.702 1.352 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.355 -3.377 0.537 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.175 -6.114 2.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.938 -1.952 0.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.688 -4.214 2.049 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.560 -2.162 1.010 1.00 0.00 H new ATOM 2048 N GLU A 136 12.999 -10.431 1.504 1.00 0.00 N ATOM 2049 CA GLU A 136 13.452 -11.764 1.922 1.00 0.00 C ATOM 2050 C GLU A 136 14.209 -11.698 3.252 1.00 0.00 C ATOM 2051 O GLU A 136 14.713 -10.637 3.631 1.00 0.00 O ATOM 2052 CB GLU A 136 14.346 -12.387 0.841 1.00 0.00 C ATOM 2053 CG GLU A 136 13.586 -12.852 -0.393 1.00 0.00 C ATOM 2054 CD GLU A 136 14.495 -13.462 -1.442 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.989 -12.711 -2.308 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.713 -14.691 -1.396 1.00 0.00 O ATOM 0 H GLU A 136 13.575 -10.009 0.776 1.00 0.00 H new ATOM 0 HA GLU A 136 12.570 -12.389 2.060 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.098 -11.657 0.540 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.879 -13.236 1.269 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.835 -13.585 -0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.053 -12.006 -0.827 1.00 0.00 H new ATOM 2063 N ALA A 137 14.272 -12.844 3.953 1.00 0.00 N ATOM 2064 CA ALA A 137 14.951 -12.957 5.254 1.00 0.00 C ATOM 2065 C ALA A 137 16.409 -12.477 5.218 1.00 0.00 C ATOM 2066 O ALA A 137 17.326 -13.236 4.873 1.00 0.00 O ATOM 2067 CB ALA A 137 14.881 -14.398 5.739 1.00 0.00 C ATOM 0 H ALA A 137 13.853 -13.717 3.633 1.00 0.00 H new ATOM 0 HA ALA A 137 14.429 -12.299 5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.384 -14.482 6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.838 -14.695 5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.371 -15.050 5.016 1.00 0.00 H new ATOM 2073 N GLY A 138 16.601 -11.198 5.550 1.00 0.00 N ATOM 2074 CA GLY A 138 17.935 -10.613 5.568 1.00 0.00 C ATOM 2075 C GLY A 138 18.077 -9.433 4.621 1.00 0.00 C ATOM 2076 O GLY A 138 18.911 -8.551 4.850 1.00 0.00 O ATOM 0 H GLY A 138 15.852 -10.555 5.808 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.170 -10.289 6.582 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.665 -11.377 5.300 1.00 0.00 H new ATOM 2080 N GLN A 139 17.258 -9.419 3.551 1.00 0.00 N ATOM 2081 CA GLN A 139 17.274 -8.346 2.539 1.00 0.00 C ATOM 2082 C GLN A 139 17.061 -6.957 3.166 1.00 0.00 C ATOM 2083 O GLN A 139 17.802 -6.008 2.856 1.00 0.00 O ATOM 2084 CB GLN A 139 16.201 -8.618 1.473 1.00 0.00 C ATOM 2085 CG GLN A 139 16.555 -8.089 0.088 1.00 0.00 C ATOM 2086 CD GLN A 139 15.480 -8.380 -0.939 1.00 0.00 C ATOM 2087 OE1 GLN A 139 14.563 -7.583 -1.138 1.00 0.00 O ATOM 2088 NE2 GLN A 139 15.586 -9.527 -1.599 1.00 0.00 N ATOM 0 H GLN A 139 16.570 -10.148 3.365 1.00 0.00 H new ATOM 0 HA GLN A 139 18.260 -8.344 2.074 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.032 -9.693 1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.262 -8.167 1.794 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.716 -7.012 0.145 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.494 -8.535 -0.238 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.362 -10.159 -1.403 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.891 -9.777 -2.303 1.00 0.00 H new ATOM 2097 N LEU A 140 16.071 -6.849 4.072 1.00 0.00 N ATOM 2098 CA LEU A 140 15.778 -5.579 4.744 1.00 0.00 C ATOM 2099 C LEU A 140 16.932 -5.194 5.672 1.00 0.00 C ATOM 2100 O LEU A 140 17.380 -4.054 5.651 1.00 0.00 O ATOM 2101 CB LEU A 140 14.447 -5.638 5.522 1.00 0.00 C ATOM 2102 CG LEU A 140 14.038 -4.333 6.240 1.00 0.00 C ATOM 2103 CD1 LEU A 140 13.398 -3.341 5.278 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.100 -4.632 7.396 1.00 0.00 C ATOM 0 H LEU A 140 15.467 -7.622 4.351 1.00 0.00 H new ATOM 0 HA LEU A 140 15.671 -4.812 3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.653 -5.915 4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.515 -6.434 6.263 1.00 0.00 H new ATOM 0 HG LEU A 140 14.945 -3.875 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.123 -2.435 5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.106 -3.091 4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.505 -3.785 4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.823 -3.701 7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.203 -5.124 7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.600 -5.286 8.110 1.00 0.00 H new ATOM 2116 N GLU A 141 17.403 -6.162 6.483 1.00 0.00 N ATOM 2117 CA GLU A 141 18.537 -5.945 7.402 1.00 0.00 C ATOM 2118 C GLU A 141 19.783 -5.489 6.630 1.00 0.00 C ATOM 2119 O GLU A 141 20.606 -4.724 7.148 1.00 0.00 O ATOM 2120 CB GLU A 141 18.850 -7.227 8.183 1.00 0.00 C ATOM 2121 CG GLU A 141 17.823 -7.561 9.255 1.00 0.00 C ATOM 2122 CD GLU A 141 18.159 -8.833 10.008 1.00 0.00 C ATOM 2123 OE1 GLU A 141 18.866 -8.747 11.034 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.716 -9.916 9.570 1.00 0.00 O ATOM 0 H GLU A 141 17.014 -7.104 6.520 1.00 0.00 H new ATOM 0 HA GLU A 141 18.255 -5.162 8.106 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.915 -8.060 7.483 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.829 -7.126 8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.757 -6.732 9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.841 -7.665 8.793 1.00 0.00 H new ATOM 2131 N ALA A 142 19.883 -5.953 5.372 1.00 0.00 N ATOM 2132 CA ALA A 142 20.984 -5.605 4.474 1.00 0.00 C ATOM 2133 C ALA A 142 20.888 -4.141 4.033 1.00 0.00 C ATOM 2134 O ALA A 142 21.859 -3.385 4.149 1.00 0.00 O ATOM 2135 CB ALA A 142 20.961 -6.524 3.260 1.00 0.00 C ATOM 0 H ALA A 142 19.197 -6.582 4.954 1.00 0.00 H new ATOM 0 HA ALA A 142 21.925 -5.734 5.008 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.782 -6.264 2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.071 -7.559 3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.014 -6.408 2.734 1.00 0.00 H new ATOM 2141 N GLU A 143 19.691 -3.745 3.556 1.00 0.00 N ATOM 2142 CA GLU A 143 19.440 -2.366 3.103 1.00 0.00 C ATOM 2143 C GLU A 143 19.385 -1.396 4.297 1.00 0.00 C ATOM 2144 O GLU A 143 19.670 -0.205 4.161 1.00 0.00 O ATOM 2145 CB GLU A 143 18.145 -2.300 2.265 1.00 0.00 C ATOM 2146 CG GLU A 143 16.867 -2.508 3.053 1.00 0.00 C ATOM 2147 CD GLU A 143 15.782 -3.183 2.239 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.909 -4.394 1.966 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.804 -2.497 1.874 1.00 0.00 O ATOM 0 H GLU A 143 18.883 -4.363 3.475 1.00 0.00 H new ATOM 0 HA GLU A 143 20.269 -2.056 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.097 -1.329 1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.198 -3.054 1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.083 -3.111 3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.503 -1.544 3.408 1.00 0.00 H new ATOM 2156 N LEU A 144 19.012 -1.943 5.463 1.00 0.00 N ATOM 2157 CA LEU A 144 18.908 -1.201 6.714 1.00 0.00 C ATOM 2158 C LEU A 144 20.301 -0.911 7.294 1.00 0.00 C ATOM 2159 O LEU A 144 20.544 0.176 7.827 1.00 0.00 O ATOM 2160 CB LEU A 144 18.081 -2.044 7.686 1.00 0.00 C ATOM 2161 CG LEU A 144 17.382 -1.306 8.825 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.041 -0.740 8.376 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.199 -2.256 9.989 1.00 0.00 C ATOM 0 H LEU A 144 18.772 -2.930 5.558 1.00 0.00 H new ATOM 0 HA LEU A 144 18.425 -0.239 6.543 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.323 -2.576 7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.737 -2.797 8.123 1.00 0.00 H new ATOM 0 HG LEU A 144 18.001 -0.464 9.135 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.568 -0.220 9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.198 -0.041 7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.396 -1.553 8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.700 -1.737 10.807 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.592 -3.105 9.674 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.173 -2.612 10.325 1.00 0.00 H new ATOM 2175 N SER A 145 21.206 -1.902 7.179 1.00 0.00 N ATOM 2176 CA SER A 145 22.590 -1.773 7.659 1.00 0.00 C ATOM 2177 C SER A 145 23.426 -0.953 6.674 1.00 0.00 C ATOM 2178 O SER A 145 24.374 -0.264 7.061 1.00 0.00 O ATOM 2179 CB SER A 145 23.217 -3.155 7.855 1.00 0.00 C ATOM 2180 OG SER A 145 22.526 -3.894 8.847 1.00 0.00 O ATOM 0 H SER A 145 20.998 -2.806 6.754 1.00 0.00 H new ATOM 0 HA SER A 145 22.573 -1.255 8.618 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.200 -3.702 6.912 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.263 -3.046 8.142 1.00 0.00 H new ATOM 0 HG SER A 145 21.719 -4.290 8.457 1.00 0.00 H new ATOM 2186 N ASP A 146 23.046 -1.049 5.391 1.00 0.00 N ATOM 2187 CA ASP A 146 23.705 -0.334 4.293 1.00 0.00 C ATOM 2188 C ASP A 146 23.234 1.126 4.202 1.00 0.00 C ATOM 2189 O ASP A 146 23.690 1.887 3.341 1.00 0.00 O ATOM 2190 CB ASP A 146 23.380 -1.057 2.992 1.00 0.00 C ATOM 2191 CG ASP A 146 24.443 -0.875 1.922 1.00 0.00 C ATOM 2192 OD1 ASP A 146 25.380 -1.700 1.872 1.00 0.00 O ATOM 2193 OD2 ASP A 146 24.336 0.089 1.137 1.00 0.00 O ATOM 0 H ASP A 146 22.266 -1.631 5.086 1.00 0.00 H new ATOM 0 HA ASP A 146 24.780 -0.321 4.475 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.258 -2.121 3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.425 -0.694 2.611 1.00 0.00 H new ATOM 2198 N ASN A 147 22.324 1.504 5.118 1.00 0.00 N ATOM 2199 CA ASN A 147 21.734 2.865 5.182 1.00 0.00 C ATOM 2200 C ASN A 147 20.977 3.221 3.885 1.00 0.00 C ATOM 2201 O ASN A 147 20.863 4.394 3.510 1.00 0.00 O ATOM 2202 CB ASN A 147 22.811 3.927 5.495 1.00 0.00 C ATOM 2203 CG ASN A 147 23.367 3.797 6.901 1.00 0.00 C ATOM 2204 OD1 ASN A 147 22.849 4.397 7.844 1.00 0.00 O ATOM 2205 ND2 ASN A 147 24.426 3.011 7.049 1.00 0.00 N ATOM 0 H ASN A 147 21.972 0.876 5.840 1.00 0.00 H new ATOM 0 HA ASN A 147 21.011 2.863 5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.625 3.836 4.776 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.383 4.921 5.368 1.00 0.00 H new ATOM 0 HD21 ASN A 147 24.843 2.885 7.971 1.00 0.00 H new ATOM 0 HD22 ASN A 147 24.823 2.533 6.240 1.00 0.00 H new ATOM 2212 N ALA A 148 20.438 2.183 3.227 1.00 0.00 N ATOM 2213 CA ALA A 148 19.689 2.331 1.980 1.00 0.00 C ATOM 2214 C ALA A 148 18.238 2.739 2.234 1.00 0.00 C ATOM 2215 O ALA A 148 17.702 3.608 1.536 1.00 0.00 O ATOM 2216 CB ALA A 148 19.735 1.025 1.215 1.00 0.00 C ATOM 0 H ALA A 148 20.512 1.218 3.549 1.00 0.00 H new ATOM 0 HA ALA A 148 20.152 3.125 1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.178 1.129 0.284 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.771 0.770 0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.289 0.234 1.818 1.00 0.00 H new ATOM 2222 N TRP A 149 17.612 2.112 3.244 1.00 0.00 N ATOM 2223 CA TRP A 149 16.221 2.404 3.594 1.00 0.00 C ATOM 2224 C TRP A 149 16.130 2.814 5.067 1.00 0.00 C ATOM 2225 O TRP A 149 16.371 1.993 5.960 1.00 0.00 O ATOM 2226 CB TRP A 149 15.288 1.202 3.330 1.00 0.00 C ATOM 2227 CG TRP A 149 15.168 0.791 1.880 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.191 0.560 1.012 1.00 0.00 C ATOM 2229 CD2 TRP A 149 13.959 0.545 1.140 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.705 0.198 -0.220 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.338 0.178 -0.166 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.595 0.599 1.452 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.406 -0.131 -1.154 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.673 0.293 0.469 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.081 -0.070 -0.819 1.00 0.00 C ATOM 0 H TRP A 149 18.051 1.401 3.829 1.00 0.00 H new ATOM 0 HA TRP A 149 15.890 3.224 2.957 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.648 0.349 3.905 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.294 1.443 3.707 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.239 0.649 1.258 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.270 -0.020 -1.041 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.269 0.875 2.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.718 -0.409 -2.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.619 0.335 0.699 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.335 -0.307 -1.563 1.00 0.00 H new ATOM 2246 N LEU A 150 15.800 4.089 5.318 1.00 0.00 N ATOM 2247 CA LEU A 150 15.684 4.614 6.687 1.00 0.00 C ATOM 2248 C LEU A 150 14.305 4.309 7.285 1.00 0.00 C ATOM 2249 O LEU A 150 13.287 4.429 6.599 1.00 0.00 O ATOM 2250 CB LEU A 150 15.943 6.129 6.692 1.00 0.00 C ATOM 2251 CG LEU A 150 16.328 6.743 8.051 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.816 6.570 8.329 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.946 8.215 8.094 1.00 0.00 C ATOM 0 H LEU A 150 15.608 4.777 4.590 1.00 0.00 H new ATOM 0 HA LEU A 150 16.433 4.120 7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.740 6.344 5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.047 6.632 6.329 1.00 0.00 H new ATOM 0 HG LEU A 150 15.777 6.215 8.829 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.060 7.013 9.295 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.062 5.508 8.344 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.392 7.065 7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.224 8.635 9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.469 8.750 7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.870 8.316 7.951 1.00 0.00 H new ATOM 2265 N THR A 151 14.293 3.920 8.568 1.00 0.00 N ATOM 2266 CA THR A 151 13.053 3.592 9.276 1.00 0.00 C ATOM 2267 C THR A 151 12.639 4.716 10.217 1.00 0.00 C ATOM 2268 O THR A 151 13.480 5.293 10.913 1.00 0.00 O ATOM 2269 CB THR A 151 13.191 2.297 10.106 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.412 2.320 10.857 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.161 1.066 9.216 1.00 0.00 C ATOM 0 H THR A 151 15.134 3.825 9.137 1.00 0.00 H new ATOM 0 HA THR A 151 12.293 3.451 8.507 1.00 0.00 H new ATOM 0 HB THR A 151 12.344 2.246 10.790 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.489 1.496 11.381 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.260 0.171 9.830 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.216 1.032 8.674 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.985 1.111 8.504 1.00 0.00 H new ATOM 2279 N CYS A 152 11.333 5.020 10.230 1.00 0.00 N ATOM 2280 CA CYS A 152 10.772 6.068 11.093 1.00 0.00 C ATOM 2281 C CYS A 152 9.299 5.769 11.417 1.00 0.00 C ATOM 2282 O CYS A 152 8.643 5.062 10.645 1.00 0.00 O ATOM 2283 CB CYS A 152 10.877 7.445 10.423 1.00 0.00 C ATOM 2284 SG CYS A 152 12.572 7.979 10.090 1.00 0.00 S ATOM 0 H CYS A 152 10.641 4.550 9.647 1.00 0.00 H new ATOM 0 HA CYS A 152 11.349 6.080 12.018 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.324 7.423 9.484 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.393 8.185 11.061 1.00 0.00 H new ATOM 0 HG CYS A 152 13.400 7.042 10.446 1.00 0.00 H new ATOM 2290 N PRO A 153 8.736 6.295 12.562 1.00 0.00 N ATOM 2291 CA PRO A 153 7.315 6.068 12.920 1.00 0.00 C ATOM 2292 C PRO A 153 6.377 6.597 11.837 1.00 0.00 C ATOM 2293 O PRO A 153 6.784 7.441 11.031 1.00 0.00 O ATOM 2294 CB PRO A 153 7.130 6.858 14.221 1.00 0.00 C ATOM 2295 CG PRO A 153 8.500 7.036 14.772 1.00 0.00 C ATOM 2296 CD PRO A 153 9.416 7.130 13.584 1.00 0.00 C ATOM 0 HA PRO A 153 7.082 5.009 13.027 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.654 7.820 14.032 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.492 6.319 14.921 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.561 7.936 15.383 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.775 6.197 15.411 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.535 8.160 13.248 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.413 6.753 13.814 1.00 0.00 H new ATOM 2304 N ALA A 154 5.131 6.112 11.811 1.00 0.00 N ATOM 2305 CA ALA A 154 4.182 6.525 10.779 1.00 0.00 C ATOM 2306 C ALA A 154 2.820 6.930 11.334 1.00 0.00 C ATOM 2307 O ALA A 154 2.500 6.683 12.501 1.00 0.00 O ATOM 2308 CB ALA A 154 4.002 5.382 9.790 1.00 0.00 C ATOM 0 H ALA A 154 4.762 5.441 12.485 1.00 0.00 H new ATOM 0 HA ALA A 154 4.598 7.409 10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.295 5.679 9.015 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.962 5.142 9.333 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.619 4.505 10.313 1.00 0.00 H new ATOM 2314 N ASP A 155 2.030 7.561 10.455 1.00 0.00 N ATOM 2315 CA ASP A 155 0.672 7.996 10.752 1.00 0.00 C ATOM 2316 C ASP A 155 -0.220 7.603 9.567 1.00 0.00 C ATOM 2317 O ASP A 155 0.175 7.817 8.415 1.00 0.00 O ATOM 2318 CB ASP A 155 0.608 9.509 10.993 1.00 0.00 C ATOM 2319 CG ASP A 155 1.301 9.925 12.279 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.528 10.151 12.244 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.615 10.021 13.318 1.00 0.00 O ATOM 0 H ASP A 155 2.327 7.784 9.505 1.00 0.00 H new ATOM 0 HA ASP A 155 0.327 7.514 11.666 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.069 10.027 10.152 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.435 9.824 11.028 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.431 7.028 9.810 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.330 6.578 8.728 1.00 0.00 C ATOM 2328 C PRO A 156 -3.016 7.716 7.986 1.00 0.00 C ATOM 2329 O PRO A 156 -3.397 7.556 6.833 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.361 5.724 9.470 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.425 6.314 10.836 1.00 0.00 C ATOM 2332 CD PRO A 156 -2.029 6.780 11.144 1.00 0.00 C ATOM 0 HA PRO A 156 -1.780 6.050 7.949 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.333 5.759 8.977 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.058 4.677 9.504 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.131 7.143 10.871 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.762 5.577 11.565 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -2.035 7.684 11.753 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.470 6.026 11.698 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.185 8.845 8.674 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.819 10.042 8.102 1.00 0.00 C ATOM 2342 C ALA A 157 -3.164 10.468 6.776 1.00 0.00 C ATOM 2343 O ALA A 157 -3.854 10.834 5.821 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.758 11.163 9.115 1.00 0.00 C ATOM 0 H ALA A 157 -2.888 8.960 9.643 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.858 9.806 7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.226 12.055 8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.287 10.864 10.020 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.717 11.379 9.357 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.825 10.383 6.733 1.00 0.00 N ATOM 2351 CA ILE A 158 -1.034 10.723 5.533 1.00 0.00 C ATOM 2352 C ILE A 158 -1.236 9.664 4.444 1.00 0.00 C ATOM 2353 O ILE A 158 -1.293 9.974 3.249 1.00 0.00 O ATOM 2354 CB ILE A 158 0.489 10.760 5.835 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.812 11.498 7.144 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.247 11.408 4.671 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.030 10.940 7.860 1.00 0.00 C ATOM 0 H ILE A 158 -1.259 10.078 7.525 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.377 11.705 5.209 1.00 0.00 H new ATOM 0 HB ILE A 158 0.813 9.726 5.955 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.978 12.553 6.927 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.050 11.440 7.808 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.313 11.427 4.897 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.079 10.831 3.761 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.889 12.427 4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.204 11.505 8.776 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.859 9.892 8.107 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.902 11.022 7.212 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.375 8.425 4.910 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.523 7.242 4.071 1.00 0.00 C ATOM 2371 C LEU A 159 -2.927 7.175 3.434 1.00 0.00 C ATOM 2372 O LEU A 159 -3.071 6.781 2.273 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.240 6.024 4.963 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.998 4.673 4.269 1.00 0.00 C ATOM 2375 CD1 LEU A 159 -0.059 3.826 5.110 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.293 3.911 4.033 1.00 0.00 C ATOM 0 H LEU A 159 -1.388 8.212 5.908 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.822 7.270 3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.365 6.250 5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.081 5.905 5.646 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.551 4.879 3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.110 2.870 4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.892 4.346 5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.504 3.654 6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.073 2.964 3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.781 3.719 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.954 4.504 3.400 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.941 7.564 4.218 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.338 7.551 3.773 1.00 0.00 C ATOM 2390 C PHE A 160 -5.752 8.819 3.013 1.00 0.00 C ATOM 2391 O PHE A 160 -6.594 8.737 2.112 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.264 7.323 4.972 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.440 5.867 5.324 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.495 5.198 6.091 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.553 5.170 4.883 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.659 3.860 6.408 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.722 3.833 5.198 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.774 3.179 5.960 1.00 0.00 C ATOM 0 H PHE A 160 -3.815 7.895 5.175 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.432 6.728 3.064 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.864 7.852 5.837 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.240 7.758 4.756 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.622 5.727 6.444 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.298 5.676 4.286 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.917 3.350 7.004 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.595 3.302 4.848 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.904 2.135 6.206 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.176 9.984 3.361 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.528 11.241 2.678 1.00 0.00 C ATOM 2410 C ASP A 161 -4.676 11.460 1.420 1.00 0.00 C ATOM 2411 O ASP A 161 -5.182 11.311 0.306 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.410 12.457 3.612 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.270 12.350 4.865 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.479 12.056 4.735 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.737 12.573 5.971 1.00 0.00 O ATOM 0 H ASP A 161 -4.477 10.081 4.098 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.571 11.145 2.377 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.368 12.579 3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.693 13.355 3.063 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.382 11.799 1.602 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.483 12.048 0.475 1.00 0.00 C ATOM 2422 C LEU A 162 -1.084 11.517 0.723 1.00 0.00 C ATOM 2423 O LEU A 162 -0.293 12.123 1.444 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.440 13.537 0.093 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.839 13.843 -1.355 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.284 13.446 -1.614 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.617 15.311 -1.671 1.00 0.00 C ATOM 0 H LEU A 162 -2.946 11.904 2.518 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.897 11.496 -0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.102 14.088 0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.431 13.912 0.264 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.205 13.252 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.544 13.673 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.405 12.378 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.940 14.003 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.906 15.509 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.222 15.923 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.564 15.557 -1.536 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.781 10.316 0.175 1.00 0.00 N ATOM 2440 CA PRO A 163 0.555 9.754 0.259 1.00 0.00 C ATOM 2441 C PRO A 163 1.478 10.097 -0.964 1.00 0.00 C ATOM 2442 O PRO A 163 2.627 9.668 -0.962 1.00 0.00 O ATOM 2443 CB PRO A 163 0.271 8.250 0.339 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.034 8.025 -0.363 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.740 9.357 -0.452 1.00 0.00 C ATOM 0 HA PRO A 163 1.112 10.159 1.104 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.070 7.679 -0.134 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.215 7.920 1.376 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.867 7.613 -1.358 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.643 7.304 0.183 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.955 9.626 -1.486 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.692 9.340 0.078 1.00 0.00 H new ATOM 2453 N PRO A 164 1.027 10.885 -2.024 1.00 0.00 N ATOM 2454 CA PRO A 164 1.871 11.193 -3.208 1.00 0.00 C ATOM 2455 C PRO A 164 2.997 12.204 -2.935 1.00 0.00 C ATOM 2456 O PRO A 164 4.167 11.948 -3.233 1.00 0.00 O ATOM 2457 CB PRO A 164 0.836 11.788 -4.184 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.141 12.475 -3.301 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.306 11.534 -2.176 1.00 0.00 C ATOM 0 HA PRO A 164 2.404 10.313 -3.567 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.301 12.484 -4.882 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.357 11.011 -4.780 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.232 13.442 -2.964 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.086 12.659 -3.813 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.599 12.055 -1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.082 10.798 -2.386 1.00 0.00 H new ATOM 2467 N GLU A 165 2.606 13.341 -2.366 1.00 0.00 N ATOM 2468 CA GLU A 165 3.511 14.441 -2.059 1.00 0.00 C ATOM 2469 C GLU A 165 3.442 14.763 -0.571 1.00 0.00 C ATOM 2470 O GLU A 165 4.435 15.204 0.040 1.00 0.00 O ATOM 2471 CB GLU A 165 3.116 15.670 -2.893 1.00 0.00 C ATOM 2472 CG GLU A 165 2.617 15.327 -4.298 1.00 0.00 C ATOM 2473 CD GLU A 165 1.875 16.475 -4.953 1.00 0.00 C ATOM 2474 OE1 GLU A 165 0.640 16.559 -4.781 1.00 0.00 O ATOM 2475 OE2 GLU A 165 2.527 17.291 -5.636 1.00 0.00 O ATOM 0 H GLU A 165 1.638 13.525 -2.102 1.00 0.00 H new ATOM 0 HA GLU A 165 4.534 14.157 -2.306 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.337 16.221 -2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.977 16.334 -2.975 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.466 15.046 -4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.960 14.459 -4.244 1.00 0.00 H new ATOM 2482 N GLU A 166 2.254 14.513 0.015 1.00 0.00 N ATOM 2483 CA GLU A 166 2.027 14.739 1.440 1.00 0.00 C ATOM 2484 C GLU A 166 2.806 13.708 2.279 1.00 0.00 C ATOM 2485 O GLU A 166 2.914 13.857 3.491 1.00 0.00 O ATOM 2486 CB GLU A 166 0.521 14.707 1.749 1.00 0.00 C ATOM 2487 CG GLU A 166 0.139 15.308 3.098 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.354 15.252 3.360 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -1.819 14.244 3.933 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -2.057 16.216 2.993 1.00 0.00 O ATOM 0 H GLU A 166 1.441 14.154 -0.485 1.00 0.00 H new ATOM 0 HA GLU A 166 2.399 15.727 1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.010 15.244 0.963 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.178 13.673 1.716 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.663 14.775 3.891 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.472 16.345 3.137 1.00 0.00 H new ATOM 2497 N ARG A 167 3.350 12.665 1.608 1.00 0.00 N ATOM 2498 CA ARG A 167 4.170 11.641 2.271 1.00 0.00 C ATOM 2499 C ARG A 167 5.568 12.212 2.530 1.00 0.00 C ATOM 2500 O ARG A 167 6.147 11.996 3.593 1.00 0.00 O ATOM 2501 CB ARG A 167 4.238 10.339 1.426 1.00 0.00 C ATOM 2502 CG ARG A 167 5.149 9.233 1.972 1.00 0.00 C ATOM 2503 CD ARG A 167 4.657 8.659 3.296 1.00 0.00 C ATOM 2504 NE ARG A 167 5.572 8.951 4.404 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.342 9.849 5.370 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.229 10.573 5.384 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.223 9.999 6.345 1.00 0.00 N ATOM 0 H ARG A 167 3.231 12.517 0.606 1.00 0.00 H new ATOM 0 HA ARG A 167 3.711 11.374 3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.229 9.938 1.330 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.575 10.598 0.422 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.218 8.431 1.237 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.155 9.631 2.106 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.673 9.068 3.523 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.539 7.580 3.200 1.00 0.00 H new ATOM 0 HE ARG A 167 6.449 8.431 4.442 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.531 10.450 4.650 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.072 11.252 6.129 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.071 9.432 6.358 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.054 10.681 7.084 1.00 0.00 H new ATOM 2521 N LEU A 168 6.081 12.961 1.546 1.00 0.00 N ATOM 2522 CA LEU A 168 7.388 13.608 1.656 1.00 0.00 C ATOM 2523 C LEU A 168 7.294 14.765 2.663 1.00 0.00 C ATOM 2524 O LEU A 168 8.106 14.855 3.599 1.00 0.00 O ATOM 2525 CB LEU A 168 7.849 14.105 0.275 1.00 0.00 C ATOM 2526 CG LEU A 168 9.363 14.280 0.099 1.00 0.00 C ATOM 2527 CD1 LEU A 168 10.004 12.986 -0.386 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.659 15.417 -0.865 1.00 0.00 C ATOM 0 H LEU A 168 5.605 13.133 0.661 1.00 0.00 H new ATOM 0 HA LEU A 168 8.128 12.892 2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.493 13.404 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.366 15.061 0.074 1.00 0.00 H new ATOM 0 HG LEU A 168 9.793 14.529 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.078 13.134 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.824 12.196 0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.570 12.702 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.738 15.527 -0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.213 15.197 -1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.239 16.344 -0.474 1.00 0.00 H new ATOM 2540 N SER A 169 6.274 15.634 2.474 1.00 0.00 N ATOM 2541 CA SER A 169 6.027 16.772 3.378 1.00 0.00 C ATOM 2542 C SER A 169 5.795 16.305 4.828 1.00 0.00 C ATOM 2543 O SER A 169 6.414 16.832 5.763 1.00 0.00 O ATOM 2544 CB SER A 169 4.828 17.588 2.889 1.00 0.00 C ATOM 2545 OG SER A 169 5.040 18.068 1.572 1.00 0.00 O ATOM 0 H SER A 169 5.611 15.565 1.702 1.00 0.00 H new ATOM 0 HA SER A 169 6.917 17.401 3.368 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.930 16.971 2.914 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.657 18.428 3.562 1.00 0.00 H new ATOM 0 HG SER A 169 4.921 17.334 0.933 1.00 0.00 H new ATOM 2551 N ALA A 170 4.914 15.299 5.002 1.00 0.00 N ATOM 2552 CA ALA A 170 4.614 14.746 6.331 1.00 0.00 C ATOM 2553 C ALA A 170 5.840 14.070 6.940 1.00 0.00 C ATOM 2554 O ALA A 170 6.092 14.221 8.136 1.00 0.00 O ATOM 2555 CB ALA A 170 3.458 13.765 6.270 1.00 0.00 C ATOM 0 H ALA A 170 4.401 14.857 4.239 1.00 0.00 H new ATOM 0 HA ALA A 170 4.327 15.581 6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.260 13.373 7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.569 14.273 5.897 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.713 12.943 5.602 1.00 0.00 H new ATOM 2561 N ALA A 171 6.610 13.339 6.101 1.00 0.00 N ATOM 2562 CA ALA A 171 7.833 12.653 6.552 1.00 0.00 C ATOM 2563 C ALA A 171 8.800 13.653 7.191 1.00 0.00 C ATOM 2564 O ALA A 171 9.335 13.411 8.284 1.00 0.00 O ATOM 2565 CB ALA A 171 8.511 11.928 5.395 1.00 0.00 C ATOM 0 H ALA A 171 6.402 13.212 5.110 1.00 0.00 H new ATOM 0 HA ALA A 171 7.549 11.911 7.299 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.411 11.430 5.755 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.828 11.187 4.980 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.779 12.648 4.622 1.00 0.00 H new ATOM 2571 N ALA A 172 9.000 14.795 6.502 1.00 0.00 N ATOM 2572 CA ALA A 172 9.851 15.875 7.010 1.00 0.00 C ATOM 2573 C ALA A 172 9.247 16.434 8.302 1.00 0.00 C ATOM 2574 O ALA A 172 9.967 16.769 9.251 1.00 0.00 O ATOM 2575 CB ALA A 172 10.000 16.970 5.967 1.00 0.00 C ATOM 0 H ALA A 172 8.581 14.987 5.592 1.00 0.00 H new ATOM 0 HA ALA A 172 10.844 15.480 7.225 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.635 17.764 6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.454 16.556 5.067 1.00 0.00 H new ATOM 0 HB3 ALA A 172 9.019 17.377 5.724 1.00 0.00 H new ATOM 2581 N ALA A 173 7.901 16.510 8.316 1.00 0.00 N ATOM 2582 CA ALA A 173 7.140 16.971 9.484 1.00 0.00 C ATOM 2583 C ALA A 173 7.293 16.011 10.673 1.00 0.00 C ATOM 2584 O ALA A 173 7.189 16.431 11.829 1.00 0.00 O ATOM 2585 CB ALA A 173 5.671 17.126 9.124 1.00 0.00 C ATOM 0 H ALA A 173 7.318 16.254 7.520 1.00 0.00 H new ATOM 0 HA ALA A 173 7.543 17.939 9.782 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.116 17.468 9.998 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.568 17.855 8.320 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.274 16.166 8.795 1.00 0.00 H new ATOM 2591 N ARG A 174 7.542 14.716 10.375 1.00 0.00 N ATOM 2592 CA ARG A 174 7.745 13.687 11.403 1.00 0.00 C ATOM 2593 C ARG A 174 9.153 13.794 11.990 1.00 0.00 C ATOM 2594 O ARG A 174 9.347 13.638 13.198 1.00 0.00 O ATOM 2595 CB ARG A 174 7.556 12.276 10.813 1.00 0.00 C ATOM 2596 CG ARG A 174 6.218 12.043 10.113 1.00 0.00 C ATOM 2597 CD ARG A 174 5.092 11.757 11.092 1.00 0.00 C ATOM 2598 NE ARG A 174 4.677 12.955 11.834 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.225 12.954 13.097 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.120 11.822 13.791 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.876 14.099 13.666 1.00 0.00 N ATOM 0 H ARG A 174 7.606 14.363 9.420 1.00 0.00 H new ATOM 0 HA ARG A 174 7.005 13.850 12.187 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.359 12.085 10.101 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.661 11.546 11.615 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.965 12.921 9.519 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.314 11.207 9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.236 11.354 10.550 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.413 10.990 11.796 1.00 0.00 H new ATOM 0 HE ARG A 174 4.737 13.853 11.354 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.386 10.935 13.363 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.774 11.842 14.750 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.952 14.972 13.144 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.531 14.107 14.626 1.00 0.00 H new ATOM 2615 N LEU A 175 10.130 14.066 11.104 1.00 0.00 N ATOM 2616 CA LEU A 175 11.539 14.211 11.494 1.00 0.00 C ATOM 2617 C LEU A 175 11.774 15.511 12.279 1.00 0.00 C ATOM 2618 O LEU A 175 12.648 15.564 13.151 1.00 0.00 O ATOM 2619 CB LEU A 175 12.436 14.178 10.246 1.00 0.00 C ATOM 2620 CG LEU A 175 13.898 13.770 10.482 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.054 12.253 10.453 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.804 14.419 9.447 1.00 0.00 C ATOM 0 H LEU A 175 9.963 14.190 10.105 1.00 0.00 H new ATOM 0 HA LEU A 175 11.795 13.376 12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.998 13.487 9.525 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.424 15.167 9.787 1.00 0.00 H new ATOM 0 HG LEU A 175 14.192 14.120 11.471 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.098 11.991 10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.437 11.809 11.234 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.738 11.873 9.481 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.836 14.120 9.628 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.504 14.100 8.449 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.722 15.503 9.521 1.00 0.00 H new ATOM 2634 N GLY A 176 10.988 16.547 11.959 1.00 0.00 N ATOM 2635 CA GLY A 176 11.109 17.828 12.644 1.00 0.00 C ATOM 2636 C GLY A 176 11.726 18.908 11.775 1.00 0.00 C ATOM 2637 O GLY A 176 12.687 19.566 12.187 1.00 0.00 O ATOM 0 H GLY A 176 10.269 16.519 11.236 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.122 18.153 12.972 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.716 17.699 13.540 1.00 0.00 H new ATOM 2641 N VAL A 177 11.170 19.084 10.574 1.00 0.00 N ATOM 2642 CA VAL A 177 11.652 20.094 9.625 1.00 0.00 C ATOM 2643 C VAL A 177 10.474 20.951 9.147 1.00 0.00 C ATOM 2644 O VAL A 177 9.341 20.466 9.069 1.00 0.00 O ATOM 2645 CB VAL A 177 12.374 19.456 8.394 1.00 0.00 C ATOM 2646 CG1 VAL A 177 13.164 20.503 7.606 1.00 0.00 C ATOM 2647 CG2 VAL A 177 13.305 18.320 8.812 1.00 0.00 C ATOM 0 H VAL A 177 10.380 18.537 10.233 1.00 0.00 H new ATOM 0 HA VAL A 177 12.383 20.713 10.146 1.00 0.00 H new ATOM 0 HB VAL A 177 11.594 19.047 7.752 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.654 20.026 6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 177 12.485 21.276 7.246 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.917 20.954 8.253 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.788 17.902 7.929 1.00 0.00 H new ATOM 0 HG22 VAL A 177 14.064 18.704 9.494 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.728 17.542 9.312 1.00 0.00 H new ATOM 2657 N ASN A 178 10.756 22.222 8.826 1.00 0.00 N ATOM 2658 CA ASN A 178 9.723 23.151 8.354 1.00 0.00 C ATOM 2659 C ASN A 178 9.578 23.074 6.829 1.00 0.00 C ATOM 2660 O ASN A 178 10.106 23.909 6.083 1.00 0.00 O ATOM 2661 CB ASN A 178 10.030 24.589 8.800 1.00 0.00 C ATOM 2662 CG ASN A 178 10.075 24.745 10.311 1.00 0.00 C ATOM 2663 OD1 ASN A 178 11.126 24.585 10.931 1.00 0.00 O ATOM 2664 ND2 ASN A 178 8.931 25.060 10.908 1.00 0.00 N ATOM 0 H ASN A 178 11.690 22.628 8.885 1.00 0.00 H new ATOM 0 HA ASN A 178 8.774 22.855 8.802 1.00 0.00 H new ATOM 0 HB2 ASN A 178 10.987 24.897 8.380 1.00 0.00 H new ATOM 0 HB3 ASN A 178 9.273 25.259 8.393 1.00 0.00 H new ATOM 0 HD21 ASN A 178 8.900 25.179 11.921 1.00 0.00 H new ATOM 0 HD22 ASN A 178 8.084 25.183 10.354 1.00 0.00 H new ATOM 2671 N LEU A 179 8.870 22.032 6.385 1.00 0.00 N ATOM 2672 CA LEU A 179 8.617 21.780 4.961 1.00 0.00 C ATOM 2673 C LEU A 179 7.511 22.688 4.403 1.00 0.00 C ATOM 2674 O LEU A 179 7.492 22.984 3.204 1.00 0.00 O ATOM 2675 CB LEU A 179 8.246 20.296 4.761 1.00 0.00 C ATOM 2676 CG LEU A 179 9.066 19.482 3.724 1.00 0.00 C ATOM 2677 CD1 LEU A 179 8.625 19.808 2.307 1.00 0.00 C ATOM 2678 CD2 LEU A 179 10.574 19.694 3.877 1.00 0.00 C ATOM 0 H LEU A 179 8.454 21.336 7.004 1.00 0.00 H new ATOM 0 HA LEU A 179 9.528 22.010 4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.333 19.795 5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 179 7.196 20.249 4.471 1.00 0.00 H new ATOM 0 HG LEU A 179 8.866 18.429 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 179 9.214 19.225 1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.570 19.563 2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.774 20.871 2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 179 11.102 19.103 3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 179 10.809 20.749 3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 179 10.886 19.381 4.873 1.00 0.00 H new ATOM 2690 N SER A 180 6.603 23.130 5.291 1.00 0.00 N ATOM 2691 CA SER A 180 5.468 23.993 4.921 1.00 0.00 C ATOM 2692 C SER A 180 5.910 25.328 4.299 1.00 0.00 C ATOM 2693 O SER A 180 5.324 25.767 3.305 1.00 0.00 O ATOM 2694 CB SER A 180 4.592 24.254 6.152 1.00 0.00 C ATOM 2695 OG SER A 180 3.366 24.870 5.793 1.00 0.00 O ATOM 0 H SER A 180 6.636 22.899 6.284 1.00 0.00 H new ATOM 0 HA SER A 180 4.897 23.462 4.159 1.00 0.00 H new ATOM 0 HB2 SER A 180 4.392 23.313 6.664 1.00 0.00 H new ATOM 0 HB3 SER A 180 5.129 24.891 6.854 1.00 0.00 H new ATOM 0 HG SER A 180 2.828 25.022 6.598 1.00 0.00 H new ATOM 2701 N LEU A 181 6.939 25.965 4.884 1.00 0.00 N ATOM 2702 CA LEU A 181 7.447 27.253 4.375 1.00 0.00 C ATOM 2703 C LEU A 181 8.327 27.079 3.125 1.00 0.00 C ATOM 2704 O LEU A 181 8.430 27.996 2.305 1.00 0.00 O ATOM 2705 CB LEU A 181 8.197 28.040 5.474 1.00 0.00 C ATOM 2706 CG LEU A 181 9.320 27.303 6.223 1.00 0.00 C ATOM 2707 CD1 LEU A 181 10.658 27.500 5.525 1.00 0.00 C ATOM 2708 CD2 LEU A 181 9.396 27.794 7.660 1.00 0.00 C ATOM 0 H LEU A 181 7.433 25.613 5.704 1.00 0.00 H new ATOM 0 HA LEU A 181 6.576 27.836 4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 181 8.624 28.933 5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.465 28.376 6.208 1.00 0.00 H new ATOM 0 HG LEU A 181 9.092 26.237 6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.436 26.969 6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.599 27.109 4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 181 10.898 28.563 5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 181 10.194 27.267 8.183 1.00 0.00 H new ATOM 0 HD22 LEU A 181 9.602 28.864 7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 181 8.447 27.603 8.160 1.00 0.00 H new ATOM 2720 N LEU A 182 8.955 25.898 2.992 1.00 0.00 N ATOM 2721 CA LEU A 182 9.826 25.589 1.847 1.00 0.00 C ATOM 2722 C LEU A 182 9.017 25.267 0.583 1.00 0.00 C ATOM 2723 O LEU A 182 9.412 25.650 -0.522 1.00 0.00 O ATOM 2724 CB LEU A 182 10.754 24.413 2.183 1.00 0.00 C ATOM 2725 CG LEU A 182 11.898 24.726 3.159 1.00 0.00 C ATOM 2726 CD1 LEU A 182 12.333 23.466 3.888 1.00 0.00 C ATOM 2727 CD2 LEU A 182 13.085 25.345 2.427 1.00 0.00 C ATOM 0 H LEU A 182 8.874 25.138 3.668 1.00 0.00 H new ATOM 0 HA LEU A 182 10.423 26.478 1.646 1.00 0.00 H new ATOM 0 HB2 LEU A 182 10.152 23.608 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 182 11.185 24.037 1.255 1.00 0.00 H new ATOM 0 HG LEU A 182 11.531 25.447 3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.144 23.705 4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 182 11.490 23.060 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 182 12.677 22.727 3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 182 13.882 25.557 3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 182 13.450 24.649 1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 182 12.773 26.272 1.946 1.00 0.00 H new ATOM 2739 N THR A 183 7.889 24.564 0.758 1.00 0.00 N ATOM 2740 CA THR A 183 7.020 24.190 -0.365 1.00 0.00 C ATOM 2741 C THR A 183 5.891 25.204 -0.558 1.00 0.00 C ATOM 2742 O THR A 183 5.656 25.670 -1.676 1.00 0.00 O ATOM 2743 CB THR A 183 6.404 22.785 -0.176 1.00 0.00 C ATOM 2744 OG1 THR A 183 5.833 22.667 1.132 1.00 0.00 O ATOM 2745 CG2 THR A 183 7.447 21.697 -0.383 1.00 0.00 C ATOM 0 H THR A 183 7.558 24.243 1.668 1.00 0.00 H new ATOM 0 HA THR A 183 7.654 24.180 -1.251 1.00 0.00 H new ATOM 0 HB THR A 183 5.621 22.658 -0.924 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.542 22.480 1.783 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.986 20.719 -0.244 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.851 21.767 -1.393 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.253 21.824 0.339 1.00 0.00 H new ATOM 2753 N ALA A 184 5.204 25.547 0.555 1.00 0.00 N ATOM 2754 CA ALA A 184 4.076 26.508 0.571 1.00 0.00 C ATOM 2755 C ALA A 184 2.941 26.108 -0.382 1.00 0.00 C ATOM 2756 O ALA A 184 3.122 26.072 -1.604 1.00 0.00 O ATOM 2757 CB ALA A 184 4.561 27.926 0.275 1.00 0.00 C ATOM 0 H ALA A 184 5.418 25.162 1.475 1.00 0.00 H new ATOM 0 HA ALA A 184 3.662 26.485 1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.714 28.611 0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 184 5.287 28.227 1.030 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.029 27.953 -0.709 1.00 0.00 H new ATOM 2763 N GLN A 185 1.775 25.809 0.199 1.00 0.00 N ATOM 2764 CA GLN A 185 0.597 25.410 -0.573 1.00 0.00 C ATOM 2765 C GLN A 185 -0.477 26.491 -0.523 1.00 0.00 C ATOM 2766 O GLN A 185 -0.808 26.996 0.554 1.00 0.00 O ATOM 2767 CB GLN A 185 0.030 24.088 -0.045 1.00 0.00 C ATOM 2768 CG GLN A 185 0.873 22.871 -0.399 1.00 0.00 C ATOM 2769 CD GLN A 185 0.286 21.580 0.138 1.00 0.00 C ATOM 2770 OE1 GLN A 185 0.592 21.163 1.255 1.00 0.00 O ATOM 2771 NE2 GLN A 185 -0.562 20.938 -0.658 1.00 0.00 N ATOM 0 H GLN A 185 1.623 25.836 1.207 1.00 0.00 H new ATOM 0 HA GLN A 185 0.906 25.274 -1.609 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.063 24.151 1.039 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.975 23.950 -0.443 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.966 22.801 -1.483 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.879 23.002 -0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -0.788 21.320 -1.577 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -0.987 20.063 -0.351 1.00 0.00 H new ATOM 2780 N ALA A 186 -1.014 26.836 -1.697 1.00 0.00 N ATOM 2781 CA ALA A 186 -2.055 27.856 -1.811 1.00 0.00 C ATOM 2782 C ALA A 186 -3.429 27.219 -1.997 1.00 0.00 C ATOM 2783 O ALA A 186 -3.601 26.338 -2.844 1.00 0.00 O ATOM 2784 CB ALA A 186 -1.747 28.798 -2.965 1.00 0.00 C ATOM 0 H ALA A 186 -0.741 26.419 -2.587 1.00 0.00 H new ATOM 0 HA ALA A 186 -2.071 28.429 -0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.530 29.552 -3.038 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -0.788 29.286 -2.790 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -1.701 28.231 -3.895 1.00 0.00 H new ATOM 2790 N GLY A 187 -4.397 27.678 -1.198 1.00 0.00 N ATOM 2791 CA GLY A 187 -5.754 27.156 -1.273 1.00 0.00 C ATOM 2792 C GLY A 187 -6.788 28.156 -0.793 1.00 0.00 C ATOM 2793 O GLY A 187 -7.231 29.013 -1.562 1.00 0.00 O ATOM 0 H GLY A 187 -4.262 28.406 -0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -5.975 26.875 -2.303 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -5.825 26.249 -0.673 1.00 0.00 H new ATOM 2797 N HIS A 188 -7.167 28.039 0.485 1.00 0.00 N ATOM 2798 CA HIS A 188 -8.158 28.934 1.091 1.00 0.00 C ATOM 2799 C HIS A 188 -7.484 30.038 1.906 1.00 0.00 C ATOM 2800 O HIS A 188 -7.917 31.194 1.870 1.00 0.00 O ATOM 2801 CB HIS A 188 -9.124 28.141 1.979 1.00 0.00 C ATOM 2802 CG HIS A 188 -10.047 27.241 1.217 1.00 0.00 C ATOM 2803 ND1 HIS A 188 -9.842 25.882 1.094 1.00 0.00 N ATOM 2804 CD2 HIS A 188 -11.186 27.510 0.536 1.00 0.00 C ATOM 2805 CE1 HIS A 188 -10.816 25.355 0.371 1.00 0.00 C ATOM 2806 NE2 HIS A 188 -11.643 26.323 0.021 1.00 0.00 N ATOM 0 H HIS A 188 -6.801 27.331 1.121 1.00 0.00 H new ATOM 0 HA HIS A 188 -8.720 29.403 0.283 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -8.546 27.542 2.683 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -9.718 28.840 2.568 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -11.649 28.479 0.420 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -10.918 24.312 0.111 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -12.486 26.207 -0.542 1.00 0.00 H new ATOM 2815 N ALA A 189 -6.426 29.669 2.637 1.00 0.00 N ATOM 2816 CA ALA A 189 -5.680 30.614 3.467 1.00 0.00 C ATOM 2817 C ALA A 189 -4.399 31.066 2.770 1.00 0.00 C ATOM 2818 O ALA A 189 -3.544 30.201 2.473 1.00 0.00 O ATOM 2819 CB ALA A 189 -5.368 29.993 4.824 1.00 0.00 C ATOM 2820 OXT ALA A 189 -4.258 32.283 2.526 1.00 0.00 O ATOM 0 H ALA A 189 -6.067 28.715 2.668 1.00 0.00 H new ATOM 0 HA ALA A 189 -6.301 31.496 3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.812 30.707 5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -6.299 29.734 5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -4.769 29.093 4.683 1.00 0.00 H new TER 2826 ALA A 189