USER MOD reduce.3.24.130724 H: found=0, std=0, add=1446, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1450 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 102 HIS : no HD1:sc= -9.12! C(o=-14!,f=-13!) USER MOD Set 1.2: A 104 THR OG1 : rot 109:sc= -4.72! USER MOD Set 2.1: A 95 TYR OH : rot -42:sc= 0.0559 USER MOD Set 2.2: A 97 ASN : amide:sc= -10.6! K(o=-11!,f=-2.9) USER MOD Set 3.1: A 79 GLN : amide:sc= -4.58! K(o=-14!,f=-10) USER MOD Set 3.2: A 114 GLN : amide:sc= -9.11! C(o=-14!,f=-15!) USER MOD Set 4.1: A 47 TYR OH : rot 15:sc= 0.614 USER MOD Set 4.2: A 108 LYS NZ :NH3+ -176:sc= 0.688 (180deg=0) USER MOD Set 5.1: A 29 ASN : amide:sc= -5.83! C(o=-7.6!,f=-9.3!) USER MOD Set 5.2: A 31 ASN : amide:sc= -1.81! K(o=-7.6!,f=-9.5) USER MOD Set 6.1: A 15 THR OG1 : rot -169:sc= 0.0174 USER MOD Set 6.2: A 20 GLN : amide:sc= -4.42! K(o=-4.8!,f=-3.5) USER MOD Set 6.3: A 33 SER OG : rot 108:sc= 0.168 USER MOD Set 6.4: A 74 THR OG1 : rot -22:sc= -0.585 USER MOD Single : A 4 LYS NZ :NH3+ -102:sc= -0.575 (180deg=-2.15!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.66 USER MOD Single : A 6 TYR OH : rot -148:sc= -6.35! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot -170:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 175:sc= 0 (180deg=-0.0171) USER MOD Single : A 24 SER OG : rot 68:sc= 0.986 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -8.98! C(o=-9!,f=-7.8!) USER MOD Single : A 42 LYS NZ :NH3+ 177:sc= 0.731 (180deg=0.569) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -2.44! C(o=-2.4!,f=-4.5!) USER MOD Single : A 50 GLN : amide:sc= -0.109 K(o=-0.11,f=-0.65) USER MOD Single : A 51 THR OG1 : rot -111:sc= -3.06 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 107:sc= 0.543 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -63:sc= 0.404 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.59! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.29) USER MOD Single : A 75 SER OG : rot -74:sc= -5.21! USER MOD Single : A 77 THR OG1 : rot 25:sc= -1.57! USER MOD Single : A 78 TYR OH : rot 180:sc= -0.0986 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0726 USER MOD Single : A 88 GLN : amide:sc= -9.01! C(o=-9!,f=-16!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -15! C(o=-15!,f=-18!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -1.92! USER MOD Single : A 105 THR OG1 : rot -62:sc= 0.491 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -1.6 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 153:sc= -0.0943 (180deg=-0.484) USER MOD Single : A 121 THR OG1 : rot 78:sc= -0.446 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 3:sc= -0.729! USER MOD Single : A 127 GLN : amide:sc= -11.2! K(o=-11!,f=-2.8) USER MOD Single : A 130 THR OG1 : rot 43:sc= 0.123 USER MOD Single : A 141 GLN : amide:sc= -11.4! K(o=-11!,f=-5.1) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.0124 K(o=-0.012,f=-0.9) USER MOD Single : A 148 THR OG1 : rot 67:sc= 0.00126 USER MOD Single : A 150 GLN : amide:sc= -1.92 X(o=-1.9,f=-1.5) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 153 SER OG : rot 34:sc= 0.317 USER MOD Single : A 157 ASN : amide:sc= -3.78! K(o=-3.8!,f=-0.63) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.257 USER MOD Single : A 172 ASN : amide:sc= -1.61 K(o=-1.6,f=-1) USER MOD Single : A 180 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.2!) USER MOD Single : A 192 THR OG1 : rot 20:sc= -7.66! USER MOD Single : A 193 GLN : amide:sc= -35.7! C(o=-36!,f=-47!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -96:sc= 0.0749 USER MOD Single : A 204 MET CE :methyl -129:sc= -2.33 (180deg=-7.77!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.087 10.367 7.343 1.00 0.00 N ATOM 2 CA PRO A 3 -17.484 9.160 6.710 1.00 0.00 C ATOM 3 C PRO A 3 -16.423 9.539 5.676 1.00 0.00 C ATOM 4 O PRO A 3 -16.501 9.125 4.520 1.00 0.00 O ATOM 5 CB PRO A 3 -18.614 8.372 6.057 1.00 0.00 C ATOM 6 CG PRO A 3 -19.765 9.317 6.066 1.00 0.00 C ATOM 7 CD PRO A 3 -19.553 10.226 7.252 1.00 0.00 C ATOM 0 HA PRO A 3 -16.981 8.558 7.467 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.355 8.069 5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.840 7.463 6.614 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.806 9.889 5.139 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.709 8.780 6.151 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.038 11.191 7.105 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.969 9.796 8.163 1.00 0.00 H new ATOM 17 N LYS A 4 -15.441 10.334 6.084 1.00 0.00 N ATOM 18 CA LYS A 4 -14.393 10.758 5.163 1.00 0.00 C ATOM 19 C LYS A 4 -13.144 11.230 5.898 1.00 0.00 C ATOM 20 O LYS A 4 -12.979 10.995 7.095 1.00 0.00 O ATOM 21 CB LYS A 4 -14.935 11.856 4.240 1.00 0.00 C ATOM 22 CG LYS A 4 -15.763 11.313 3.085 1.00 0.00 C ATOM 23 CD LYS A 4 -15.627 12.172 1.838 1.00 0.00 C ATOM 24 CE LYS A 4 -16.606 13.335 1.855 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.601 14.088 0.570 1.00 0.00 N ATOM 0 H LYS A 4 -15.348 10.694 7.034 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.097 9.897 4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.546 12.544 4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.100 12.431 3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -15.448 10.294 2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.811 11.265 3.380 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.608 12.553 1.766 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.801 11.561 0.953 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.611 12.960 2.052 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.352 14.011 2.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.053 14.965 0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -16.169 13.503 -0.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.578 14.323 0.301 1.00 0.00 H new ATOM 39 N THR A 5 -12.271 11.899 5.160 1.00 0.00 N ATOM 40 CA THR A 5 -11.031 12.416 5.707 1.00 0.00 C ATOM 41 C THR A 5 -10.475 13.492 4.774 1.00 0.00 C ATOM 42 O THR A 5 -11.214 14.380 4.349 1.00 0.00 O ATOM 43 CB THR A 5 -10.030 11.270 5.920 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.684 10.014 5.878 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.298 11.358 7.243 1.00 0.00 C ATOM 0 H THR A 5 -12.404 12.097 4.168 1.00 0.00 H new ATOM 0 HA THR A 5 -11.215 12.873 6.680 1.00 0.00 H new ATOM 0 HB THR A 5 -9.307 11.365 5.110 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.028 9.299 6.014 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.606 10.520 7.333 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.742 12.294 7.290 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.018 11.323 8.060 1.00 0.00 H new ATOM 53 N TYR A 6 -9.187 13.428 4.445 1.00 0.00 N ATOM 54 CA TYR A 6 -8.591 14.423 3.556 1.00 0.00 C ATOM 55 C TYR A 6 -9.433 14.593 2.276 1.00 0.00 C ATOM 56 O TYR A 6 -9.961 15.666 1.984 1.00 0.00 O ATOM 57 CB TYR A 6 -7.159 14.014 3.197 1.00 0.00 C ATOM 58 CG TYR A 6 -7.113 12.823 2.284 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.471 11.570 2.746 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.771 12.959 0.948 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.488 10.485 1.905 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.776 11.875 0.097 1.00 0.00 C ATOM 63 CZ TYR A 6 -7.137 10.638 0.579 1.00 0.00 C ATOM 64 OH TYR A 6 -7.158 9.554 -0.266 1.00 0.00 O ATOM 0 H TYR A 6 -8.543 12.709 4.775 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.569 15.380 4.077 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.654 14.854 2.720 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.609 13.789 4.111 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.741 11.443 3.784 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.496 13.931 0.567 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.775 9.514 2.280 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.499 11.996 -0.940 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.460 9.656 -0.947 1.00 0.00 H new ATOM 74 N CYS A 7 -9.466 13.509 1.502 1.00 0.00 N ATOM 75 CA CYS A 7 -10.133 13.442 0.202 1.00 0.00 C ATOM 76 C CYS A 7 -11.368 14.329 0.103 1.00 0.00 C ATOM 77 O CYS A 7 -11.637 14.905 -0.951 1.00 0.00 O ATOM 78 CB CYS A 7 -10.512 12.000 -0.125 1.00 0.00 C ATOM 79 SG CYS A 7 -11.803 11.852 -1.403 1.00 0.00 S ATOM 0 H CYS A 7 -9.019 12.632 1.768 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.414 13.820 -0.525 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.622 11.466 -0.457 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.857 11.509 0.785 1.00 0.00 H new ATOM 84 N GLU A 8 -12.136 14.411 1.171 1.00 0.00 N ATOM 85 CA GLU A 8 -13.357 15.197 1.151 1.00 0.00 C ATOM 86 C GLU A 8 -13.099 16.641 0.728 1.00 0.00 C ATOM 87 O GLU A 8 -13.683 17.124 -0.243 1.00 0.00 O ATOM 88 CB GLU A 8 -14.001 15.173 2.548 1.00 0.00 C ATOM 89 CG GLU A 8 -15.090 16.218 2.764 1.00 0.00 C ATOM 90 CD GLU A 8 -15.209 16.634 4.217 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.806 15.872 5.006 1.00 0.00 O ATOM 92 OE2 GLU A 8 -14.698 17.719 4.568 1.00 0.00 O ATOM 0 H GLU A 8 -11.940 13.947 2.058 1.00 0.00 H new ATOM 0 HA GLU A 8 -14.030 14.754 0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.426 14.184 2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.221 15.320 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.875 17.095 2.154 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -16.046 15.819 2.423 1.00 0.00 H new ATOM 99 N GLU A 9 -12.164 17.290 1.398 1.00 0.00 N ATOM 100 CA GLU A 9 -11.682 18.627 1.113 1.00 0.00 C ATOM 101 C GLU A 9 -10.507 18.634 0.135 1.00 0.00 C ATOM 102 O GLU A 9 -10.034 19.685 -0.297 1.00 0.00 O ATOM 103 CB GLU A 9 -11.261 19.331 2.405 1.00 0.00 C ATOM 104 CG GLU A 9 -12.180 19.064 3.584 1.00 0.00 C ATOM 105 CD GLU A 9 -11.422 18.933 4.891 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.317 18.351 4.882 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.936 19.413 5.923 1.00 0.00 O ATOM 0 H GLU A 9 -11.695 16.873 2.202 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.510 19.160 0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.251 19.014 2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.222 20.405 2.225 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -12.904 19.874 3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.744 18.149 3.401 1.00 0.00 H new ATOM 114 N LEU A 10 -10.016 17.415 -0.164 1.00 0.00 N ATOM 115 CA LEU A 10 -8.862 17.236 -1.042 1.00 0.00 C ATOM 116 C LEU A 10 -9.222 17.404 -2.506 1.00 0.00 C ATOM 117 O LEU A 10 -8.492 16.965 -3.378 1.00 0.00 O ATOM 118 CB LEU A 10 -8.167 15.908 -0.809 1.00 0.00 C ATOM 119 CG LEU A 10 -6.684 16.050 -0.470 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.939 16.741 -1.603 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.523 16.832 0.825 1.00 0.00 C ATOM 0 H LEU A 10 -10.407 16.544 0.194 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.160 18.028 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.669 15.381 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.271 15.291 -1.701 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.258 15.055 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.885 16.833 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.038 16.153 -2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.361 17.733 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.463 16.930 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.962 17.823 0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.028 16.304 1.634 1.00 0.00 H new ATOM 133 N LYS A 11 -10.386 17.955 -2.752 1.00 0.00 N ATOM 134 CA LYS A 11 -11.050 18.141 -4.025 1.00 0.00 C ATOM 135 C LYS A 11 -12.008 17.015 -4.436 1.00 0.00 C ATOM 136 O LYS A 11 -12.353 16.844 -5.604 1.00 0.00 O ATOM 137 CB LYS A 11 -10.046 18.417 -5.150 1.00 0.00 C ATOM 138 CG LYS A 11 -9.378 19.782 -5.063 1.00 0.00 C ATOM 139 CD LYS A 11 -10.339 20.848 -4.559 1.00 0.00 C ATOM 140 CE LYS A 11 -11.605 20.906 -5.401 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.651 21.754 -4.769 1.00 0.00 N ATOM 0 H LYS A 11 -10.952 18.323 -1.987 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.679 19.017 -3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.276 17.646 -5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.558 18.335 -6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.517 19.724 -4.397 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.002 20.066 -6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.601 20.641 -3.521 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.846 21.820 -4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.366 21.299 -6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.993 19.897 -5.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.498 21.768 -5.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.897 21.365 -3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.290 22.723 -4.655 1.00 0.00 H new ATOM 155 N GLY A 12 -12.338 16.208 -3.440 1.00 0.00 N ATOM 156 CA GLY A 12 -13.139 15.027 -3.573 1.00 0.00 C ATOM 157 C GLY A 12 -14.267 14.983 -4.586 1.00 0.00 C ATOM 158 O GLY A 12 -15.103 15.877 -4.712 1.00 0.00 O ATOM 0 H GLY A 12 -12.036 16.376 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.464 14.203 -3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.574 14.819 -2.595 1.00 0.00 H new ATOM 162 N THR A 13 -14.277 13.820 -5.206 1.00 0.00 N ATOM 163 CA THR A 13 -15.282 13.371 -6.165 1.00 0.00 C ATOM 164 C THR A 13 -15.835 12.082 -5.581 1.00 0.00 C ATOM 165 O THR A 13 -15.138 11.391 -4.837 1.00 0.00 O ATOM 166 CB THR A 13 -14.672 13.134 -7.551 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.259 14.357 -8.133 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.624 12.465 -8.521 1.00 0.00 C ATOM 0 H THR A 13 -13.549 13.122 -5.050 1.00 0.00 H new ATOM 0 HA THR A 13 -16.060 14.120 -6.313 1.00 0.00 H new ATOM 0 HB THR A 13 -13.825 12.469 -7.381 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.020 14.208 -9.072 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.128 12.328 -9.482 1.00 0.00 H new ATOM 0 HG22 THR A 13 -15.924 11.495 -8.125 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.506 13.091 -8.655 1.00 0.00 H new ATOM 176 N ASP A 14 -17.099 11.779 -5.857 1.00 0.00 N ATOM 177 CA ASP A 14 -17.733 10.600 -5.287 1.00 0.00 C ATOM 178 C ASP A 14 -17.899 9.450 -6.275 1.00 0.00 C ATOM 179 O ASP A 14 -18.423 9.614 -7.377 1.00 0.00 O ATOM 180 CB ASP A 14 -19.097 10.974 -4.706 1.00 0.00 C ATOM 181 CG ASP A 14 -20.010 11.602 -5.740 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.510 10.865 -6.615 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.223 12.831 -5.675 1.00 0.00 O ATOM 0 H ASP A 14 -17.700 12.331 -6.469 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.063 10.243 -4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.573 10.082 -4.298 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -18.958 11.668 -3.877 1.00 0.00 H new ATOM 188 N THR A 15 -17.512 8.274 -5.812 1.00 0.00 N ATOM 189 CA THR A 15 -17.665 7.035 -6.563 1.00 0.00 C ATOM 190 C THR A 15 -18.526 6.077 -5.721 1.00 0.00 C ATOM 191 O THR A 15 -18.861 4.977 -6.165 1.00 0.00 O ATOM 192 CB THR A 15 -16.285 6.430 -6.874 1.00 0.00 C ATOM 193 OG1 THR A 15 -15.895 6.732 -8.201 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.212 4.924 -6.710 1.00 0.00 C ATOM 0 H THR A 15 -17.079 8.149 -4.897 1.00 0.00 H new ATOM 0 HA THR A 15 -18.156 7.219 -7.519 1.00 0.00 H new ATOM 0 HB THR A 15 -15.615 6.881 -6.142 1.00 0.00 H new ATOM 0 HG1 THR A 15 -15.106 6.201 -8.439 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.206 4.580 -6.949 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.452 4.658 -5.680 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.926 4.450 -7.383 1.00 0.00 H new ATOM 202 N GLY A 16 -18.896 6.511 -4.515 1.00 0.00 N ATOM 203 CA GLY A 16 -19.724 5.693 -3.649 1.00 0.00 C ATOM 204 C GLY A 16 -18.903 5.037 -2.576 1.00 0.00 C ATOM 205 O GLY A 16 -18.635 5.635 -1.533 1.00 0.00 O ATOM 0 H GLY A 16 -18.635 7.417 -4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.498 6.310 -3.193 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.231 4.931 -4.240 1.00 0.00 H new ATOM 209 N GLN A 17 -18.455 3.823 -2.847 1.00 0.00 N ATOM 210 CA GLN A 17 -17.607 3.114 -1.913 1.00 0.00 C ATOM 211 C GLN A 17 -16.162 3.490 -2.196 1.00 0.00 C ATOM 212 O GLN A 17 -15.255 2.661 -2.127 1.00 0.00 O ATOM 213 CB GLN A 17 -17.807 1.601 -2.026 1.00 0.00 C ATOM 214 CG GLN A 17 -18.545 1.001 -0.840 1.00 0.00 C ATOM 215 CD GLN A 17 -17.638 0.767 0.354 1.00 0.00 C ATOM 216 OE1 GLN A 17 -17.078 -0.316 0.519 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.491 1.785 1.195 1.00 0.00 N ATOM 0 H GLN A 17 -18.665 3.312 -3.704 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.871 3.397 -0.894 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.362 1.382 -2.938 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.834 1.119 -2.121 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.358 1.666 -0.549 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.997 0.055 -1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -17.975 2.666 1.019 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.895 1.686 2.016 1.00 0.00 H new ATOM 226 N ALA A 18 -15.968 4.771 -2.518 1.00 0.00 N ATOM 227 CA ALA A 18 -14.676 5.330 -2.822 1.00 0.00 C ATOM 228 C ALA A 18 -14.734 6.827 -2.552 1.00 0.00 C ATOM 229 O ALA A 18 -15.793 7.446 -2.656 1.00 0.00 O ATOM 230 CB ALA A 18 -14.294 5.047 -4.266 1.00 0.00 C ATOM 0 H ALA A 18 -16.727 5.450 -2.572 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.911 4.873 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.315 5.478 -4.474 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.258 3.970 -4.429 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.035 5.490 -4.932 1.00 0.00 H new ATOM 236 N CYS A 19 -13.585 7.411 -2.322 1.00 0.00 N ATOM 237 CA CYS A 19 -13.468 8.851 -2.172 1.00 0.00 C ATOM 238 C CYS A 19 -12.391 9.273 -3.155 1.00 0.00 C ATOM 239 O CYS A 19 -11.328 8.673 -3.187 1.00 0.00 O ATOM 240 CB CYS A 19 -13.088 9.245 -0.752 1.00 0.00 C ATOM 241 SG CYS A 19 -13.346 11.004 -0.404 1.00 0.00 S ATOM 0 H CYS A 19 -12.702 6.908 -2.233 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.420 9.344 -2.369 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.674 8.653 -0.049 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.040 8.998 -0.582 1.00 0.00 H new ATOM 246 N GLN A 20 -12.728 10.181 -4.065 1.00 0.00 N ATOM 247 CA GLN A 20 -11.816 10.502 -5.169 1.00 0.00 C ATOM 248 C GLN A 20 -11.411 11.961 -5.292 1.00 0.00 C ATOM 249 O GLN A 20 -12.216 12.859 -5.116 1.00 0.00 O ATOM 250 CB GLN A 20 -12.437 10.035 -6.494 1.00 0.00 C ATOM 251 CG GLN A 20 -13.546 8.996 -6.348 1.00 0.00 C ATOM 252 CD GLN A 20 -13.203 7.675 -7.012 1.00 0.00 C ATOM 253 OE1 GLN A 20 -13.278 7.542 -8.233 1.00 0.00 O ATOM 254 NE2 GLN A 20 -12.825 6.689 -6.206 1.00 0.00 N ATOM 0 H GLN A 20 -13.606 10.701 -4.066 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.893 9.970 -4.937 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -12.838 10.903 -7.017 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.649 9.620 -7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -13.741 8.826 -5.289 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.465 9.388 -6.783 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.777 6.844 -5.199 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -12.583 5.777 -6.594 1.00 0.00 H new ATOM 263 N ILE A 21 -10.154 12.175 -5.665 1.00 0.00 N ATOM 264 CA ILE A 21 -9.628 13.494 -5.894 1.00 0.00 C ATOM 265 C ILE A 21 -9.018 13.477 -7.286 1.00 0.00 C ATOM 266 O ILE A 21 -7.943 12.918 -7.502 1.00 0.00 O ATOM 267 CB ILE A 21 -8.559 13.813 -4.834 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.032 15.234 -5.006 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.423 12.812 -4.894 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.160 15.440 -6.229 1.00 0.00 C ATOM 0 H ILE A 21 -9.477 11.427 -5.815 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.402 14.258 -5.822 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.027 13.739 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.879 15.918 -5.061 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.460 15.505 -4.118 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.680 13.059 -4.135 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.811 11.810 -4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.960 12.846 -5.880 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.831 16.478 -6.270 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.290 14.786 -6.170 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.731 15.204 -7.127 1.00 0.00 H new ATOM 282 N GLN A 22 -9.707 14.108 -8.234 1.00 0.00 N ATOM 283 CA GLN A 22 -9.215 14.171 -9.610 1.00 0.00 C ATOM 284 C GLN A 22 -9.118 15.601 -10.094 1.00 0.00 C ATOM 285 O GLN A 22 -10.115 16.308 -10.242 1.00 0.00 O ATOM 286 CB GLN A 22 -10.130 13.369 -10.546 1.00 0.00 C ATOM 287 CG GLN A 22 -11.412 12.876 -9.890 1.00 0.00 C ATOM 288 CD GLN A 22 -12.408 12.325 -10.893 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.930 13.059 -11.733 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.676 11.027 -10.810 1.00 0.00 N ATOM 0 H GLN A 22 -10.598 14.579 -8.079 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.216 13.734 -9.623 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.389 13.990 -11.403 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.578 12.511 -10.929 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.169 12.101 -9.163 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.873 13.696 -9.340 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.220 10.457 -10.098 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.338 10.600 -11.458 1.00 0.00 H new ATOM 299 N MET A 23 -7.890 15.991 -10.349 1.00 0.00 N ATOM 300 CA MET A 23 -7.556 17.308 -10.836 1.00 0.00 C ATOM 301 C MET A 23 -6.251 17.173 -11.580 1.00 0.00 C ATOM 302 O MET A 23 -5.361 16.425 -11.178 1.00 0.00 O ATOM 303 CB MET A 23 -7.421 18.301 -9.681 1.00 0.00 C ATOM 304 CG MET A 23 -7.033 19.703 -10.124 1.00 0.00 C ATOM 305 SD MET A 23 -7.187 20.917 -8.799 1.00 0.00 S ATOM 306 CE MET A 23 -5.805 20.460 -7.755 1.00 0.00 C ATOM 0 H MET A 23 -7.078 15.387 -10.220 1.00 0.00 H new ATOM 0 HA MET A 23 -8.341 17.691 -11.488 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.367 18.348 -9.142 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.673 17.931 -8.980 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.005 19.694 -10.486 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.663 20.003 -10.961 1.00 0.00 H new ATOM 0 HE1 MET A 23 -5.714 21.176 -6.938 1.00 0.00 H new ATOM 0 HE2 MET A 23 -5.971 19.463 -7.347 1.00 0.00 H new ATOM 0 HE3 MET A 23 -4.888 20.463 -8.344 1.00 0.00 H new ATOM 316 N SER A 24 -6.166 17.864 -12.693 1.00 0.00 N ATOM 317 CA SER A 24 -4.995 17.789 -13.530 1.00 0.00 C ATOM 318 C SER A 24 -4.467 19.162 -13.937 1.00 0.00 C ATOM 319 O SER A 24 -5.256 20.056 -14.244 1.00 0.00 O ATOM 320 CB SER A 24 -5.337 16.891 -14.714 1.00 0.00 C ATOM 321 OG SER A 24 -4.823 17.398 -15.934 1.00 0.00 O ATOM 0 H SER A 24 -6.897 18.486 -13.039 1.00 0.00 H new ATOM 0 HA SER A 24 -4.165 17.353 -12.974 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.936 15.893 -14.539 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.420 16.790 -14.791 1.00 0.00 H new ATOM 0 HG SER A 24 -3.845 17.342 -15.925 1.00 0.00 H new ATOM 327 N ASP A 25 -3.151 19.342 -13.961 1.00 0.00 N ATOM 328 CA ASP A 25 -2.589 20.631 -14.359 1.00 0.00 C ATOM 329 C ASP A 25 -2.104 20.591 -15.805 1.00 0.00 C ATOM 330 O ASP A 25 -2.104 19.538 -16.443 1.00 0.00 O ATOM 331 CB ASP A 25 -1.444 21.054 -13.438 1.00 0.00 C ATOM 332 CG ASP A 25 -1.847 22.163 -12.486 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.530 21.865 -11.483 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.481 23.329 -12.743 1.00 0.00 O ATOM 0 H ASP A 25 -2.464 18.629 -13.715 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.386 21.369 -14.274 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.106 20.191 -12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.600 21.386 -14.042 1.00 0.00 H new ATOM 339 N PRO A 26 -1.705 21.753 -16.345 1.00 0.00 N ATOM 340 CA PRO A 26 -1.238 21.873 -17.729 1.00 0.00 C ATOM 341 C PRO A 26 0.076 21.138 -18.009 1.00 0.00 C ATOM 342 O PRO A 26 1.023 21.751 -18.502 1.00 0.00 O ATOM 343 CB PRO A 26 -1.054 23.386 -17.924 1.00 0.00 C ATOM 344 CG PRO A 26 -1.788 24.023 -16.794 1.00 0.00 C ATOM 345 CD PRO A 26 -1.705 23.051 -15.657 1.00 0.00 C ATOM 0 HA PRO A 26 -1.951 21.416 -18.415 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.001 23.658 -17.910 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.454 23.710 -18.885 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.339 24.979 -16.525 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.825 24.222 -17.064 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.801 23.196 -15.065 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.551 23.149 -14.977 1.00 0.00 H new ATOM 353 N ALA A 27 0.151 19.841 -17.687 1.00 0.00 N ATOM 354 CA ALA A 27 1.356 19.071 -17.891 1.00 0.00 C ATOM 355 C ALA A 27 1.371 17.840 -17.011 1.00 0.00 C ATOM 356 O ALA A 27 2.343 17.105 -16.991 1.00 0.00 O ATOM 357 CB ALA A 27 2.588 19.906 -17.580 1.00 0.00 C ATOM 0 H ALA A 27 -0.621 19.312 -17.282 1.00 0.00 H new ATOM 0 HA ALA A 27 1.372 18.768 -18.938 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.484 19.306 -17.740 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.612 20.777 -18.235 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.552 20.234 -16.541 1.00 0.00 H new ATOM 363 N TYR A 28 0.271 17.593 -16.306 1.00 0.00 N ATOM 364 CA TYR A 28 0.183 16.426 -15.466 1.00 0.00 C ATOM 365 C TYR A 28 -1.243 16.181 -14.977 1.00 0.00 C ATOM 366 O TYR A 28 -2.163 16.956 -15.256 1.00 0.00 O ATOM 367 CB TYR A 28 1.215 16.509 -14.328 1.00 0.00 C ATOM 368 CG TYR A 28 0.879 17.421 -13.178 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.418 17.696 -12.883 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.870 17.999 -12.392 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.761 18.520 -11.840 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.547 18.832 -11.339 1.00 0.00 C ATOM 373 CZ TYR A 28 0.223 19.090 -11.067 1.00 0.00 C ATOM 374 OH TYR A 28 -0.116 19.919 -10.022 1.00 0.00 O ATOM 0 H TYR A 28 -0.559 18.185 -16.306 1.00 0.00 H new ATOM 0 HA TYR A 28 0.435 15.548 -16.061 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.368 15.505 -13.933 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.165 16.832 -14.753 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.199 17.255 -13.484 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.908 17.793 -12.608 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.801 18.720 -11.627 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.325 19.276 -10.736 1.00 0.00 H new ATOM 0 HH TYR A 28 0.698 20.236 -9.578 1.00 0.00 H new ATOM 384 N ASN A 29 -1.404 15.077 -14.268 1.00 0.00 N ATOM 385 CA ASN A 29 -2.726 14.669 -13.740 1.00 0.00 C ATOM 386 C ASN A 29 -2.670 13.902 -12.397 1.00 0.00 C ATOM 387 O ASN A 29 -1.714 13.184 -12.098 1.00 0.00 O ATOM 388 CB ASN A 29 -3.443 13.808 -14.784 1.00 0.00 C ATOM 389 CG ASN A 29 -4.847 13.411 -14.360 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.834 13.968 -14.840 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.943 12.440 -13.459 1.00 0.00 N ATOM 0 H ASN A 29 -0.645 14.436 -14.036 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.270 15.592 -13.539 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.494 14.355 -15.725 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.857 12.908 -14.970 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.861 12.130 -13.140 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.099 12.005 -13.086 1.00 0.00 H new ATOM 398 N ILE A 30 -3.741 14.076 -11.602 1.00 0.00 N ATOM 399 CA ILE A 30 -3.897 13.436 -10.280 1.00 0.00 C ATOM 400 C ILE A 30 -5.347 12.920 -10.123 1.00 0.00 C ATOM 401 O ILE A 30 -6.290 13.705 -10.049 1.00 0.00 O ATOM 402 CB ILE A 30 -3.571 14.464 -9.175 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.134 14.968 -9.331 1.00 0.00 C ATOM 404 CG2 ILE A 30 -3.776 13.879 -7.796 1.00 0.00 C ATOM 405 CD1 ILE A 30 -2.038 16.316 -10.014 1.00 0.00 C ATOM 0 H ILE A 30 -4.530 14.669 -11.860 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.213 12.592 -10.194 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.258 15.303 -9.285 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.672 15.035 -8.346 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.561 14.238 -9.903 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.537 14.630 -7.043 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.815 13.569 -7.683 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.124 13.015 -7.667 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.992 16.611 -10.091 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.471 16.250 -11.012 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.583 17.059 -9.431 1.00 0.00 H new ATOM 417 N ASN A 31 -5.466 11.593 -9.904 1.00 0.00 N ATOM 418 CA ASN A 31 -6.731 10.928 -9.551 1.00 0.00 C ATOM 419 C ASN A 31 -6.442 10.025 -8.355 1.00 0.00 C ATOM 420 O ASN A 31 -5.746 9.013 -8.499 1.00 0.00 O ATOM 421 CB ASN A 31 -7.295 10.087 -10.675 1.00 0.00 C ATOM 422 CG ASN A 31 -7.875 10.923 -11.793 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.200 11.779 -12.364 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.138 10.678 -12.108 1.00 0.00 N ATOM 0 H ASN A 31 -4.677 10.950 -9.969 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.475 11.694 -9.332 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.508 9.448 -11.075 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.069 9.430 -10.279 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.590 11.209 -12.852 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.658 9.958 -11.607 1.00 0.00 H new ATOM 431 N ILE A 32 -6.916 10.384 -7.179 1.00 0.00 N ATOM 432 CA ILE A 32 -6.613 9.581 -5.990 1.00 0.00 C ATOM 433 C ILE A 32 -7.818 9.288 -5.106 1.00 0.00 C ATOM 434 O ILE A 32 -8.684 10.136 -4.897 1.00 0.00 O ATOM 435 CB ILE A 32 -5.607 10.331 -5.065 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.189 10.400 -5.632 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.571 9.686 -3.687 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.096 10.872 -7.063 1.00 0.00 C ATOM 0 H ILE A 32 -7.499 11.204 -7.012 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.220 8.648 -6.395 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.972 11.356 -4.995 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.596 11.067 -5.006 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.737 9.411 -5.562 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.864 10.221 -3.053 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.564 9.728 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.259 8.646 -3.780 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.051 10.887 -7.374 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.657 10.194 -7.707 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.513 11.876 -7.143 1.00 0.00 H new ATOM 450 N SER A 33 -7.921 8.013 -4.702 1.00 0.00 N ATOM 451 CA SER A 33 -9.093 7.557 -3.972 1.00 0.00 C ATOM 452 C SER A 33 -8.850 6.855 -2.638 1.00 0.00 C ATOM 453 O SER A 33 -7.958 6.010 -2.482 1.00 0.00 O ATOM 454 CB SER A 33 -9.923 6.635 -4.866 1.00 0.00 C ATOM 455 OG SER A 33 -9.882 7.060 -6.218 1.00 0.00 O ATOM 0 H SER A 33 -7.215 7.296 -4.869 1.00 0.00 H new ATOM 0 HA SER A 33 -9.613 8.479 -3.710 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.546 5.615 -4.791 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.956 6.619 -4.518 1.00 0.00 H new ATOM 0 HG SER A 33 -9.334 6.438 -6.740 1.00 0.00 H new ATOM 461 N LEU A 34 -9.740 7.177 -1.711 1.00 0.00 N ATOM 462 CA LEU A 34 -9.757 6.567 -0.377 1.00 0.00 C ATOM 463 C LEU A 34 -11.184 6.115 0.058 1.00 0.00 C ATOM 464 O LEU A 34 -12.083 6.943 0.173 1.00 0.00 O ATOM 465 CB LEU A 34 -9.159 7.528 0.636 1.00 0.00 C ATOM 466 CG LEU A 34 -7.757 7.113 1.078 1.00 0.00 C ATOM 467 CD1 LEU A 34 -7.830 5.817 1.859 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.852 6.931 -0.133 1.00 0.00 C ATOM 0 H LEU A 34 -10.475 7.869 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.149 5.663 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.119 8.528 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.810 7.583 1.508 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.343 7.897 1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.828 5.524 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.459 5.957 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.256 5.036 1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.856 6.635 0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.263 6.158 -0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.788 7.870 -0.683 1.00 0.00 H new ATOM 480 N PRO A 35 -11.395 4.803 0.363 1.00 0.00 N ATOM 481 CA PRO A 35 -12.705 4.253 0.857 1.00 0.00 C ATOM 482 C PRO A 35 -13.265 5.121 2.008 1.00 0.00 C ATOM 483 O PRO A 35 -12.506 5.936 2.531 1.00 0.00 O ATOM 484 CB PRO A 35 -12.349 2.837 1.288 1.00 0.00 C ATOM 485 CG PRO A 35 -11.200 2.490 0.401 1.00 0.00 C ATOM 486 CD PRO A 35 -10.374 3.745 0.310 1.00 0.00 C ATOM 0 HA PRO A 35 -13.499 4.256 0.110 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.072 2.794 2.341 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.185 2.152 1.150 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.619 1.666 0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.545 2.174 -0.584 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.664 3.824 1.134 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.796 3.784 -0.613 1.00 0.00 H new ATOM 561 N ASP A 40 -5.795 8.149 9.181 1.00 0.00 N ATOM 562 CA ASP A 40 -4.939 9.226 8.789 1.00 0.00 C ATOM 563 C ASP A 40 -4.473 9.053 7.356 1.00 0.00 C ATOM 564 O ASP A 40 -3.274 9.068 7.096 1.00 0.00 O ATOM 565 CB ASP A 40 -3.737 9.323 9.735 1.00 0.00 C ATOM 566 CG ASP A 40 -3.844 10.498 10.690 1.00 0.00 C ATOM 567 OD1 ASP A 40 -4.981 10.890 11.025 1.00 0.00 O ATOM 568 OD2 ASP A 40 -2.789 11.024 11.102 1.00 0.00 O ATOM 0 HA ASP A 40 -5.508 10.154 8.851 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.654 8.399 10.308 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.823 9.418 9.148 1.00 0.00 H new ATOM 573 N GLN A 41 -5.420 8.975 6.391 1.00 0.00 N ATOM 574 CA GLN A 41 -5.078 8.915 4.948 1.00 0.00 C ATOM 575 C GLN A 41 -4.150 10.061 4.687 1.00 0.00 C ATOM 576 O GLN A 41 -3.317 10.051 3.784 1.00 0.00 O ATOM 577 CB GLN A 41 -6.343 8.937 4.170 1.00 0.00 C ATOM 578 CG GLN A 41 -7.152 7.736 4.593 1.00 0.00 C ATOM 579 CD GLN A 41 -6.321 6.750 5.428 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.270 6.836 6.654 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.657 5.818 4.760 1.00 0.00 N ATOM 0 H GLN A 41 -6.421 8.952 6.583 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.564 8.003 4.643 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.895 9.858 4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.137 8.904 3.100 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.015 8.065 5.172 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.537 7.228 3.709 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.722 5.776 3.743 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.081 5.143 5.263 1.00 0.00 H new ATOM 590 N LYS A 42 -4.284 11.006 5.608 1.00 0.00 N ATOM 591 CA LYS A 42 -3.397 12.158 5.645 1.00 0.00 C ATOM 592 C LYS A 42 -2.027 11.506 5.329 1.00 0.00 C ATOM 593 O LYS A 42 -1.116 12.168 4.869 1.00 0.00 O ATOM 594 CB LYS A 42 -3.450 12.826 7.004 1.00 0.00 C ATOM 595 CG LYS A 42 -3.981 14.241 6.921 1.00 0.00 C ATOM 596 CD LYS A 42 -2.872 15.238 6.632 1.00 0.00 C ATOM 597 CE LYS A 42 -2.070 14.876 5.381 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.335 15.821 4.262 1.00 0.00 N ATOM 0 H LYS A 42 -4.997 10.997 6.337 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.646 12.961 4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.082 12.240 7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.451 12.839 7.441 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.738 14.301 6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.471 14.502 7.859 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.304 16.231 6.508 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.200 15.287 7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.006 14.882 5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.322 13.863 5.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.736 15.573 3.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.336 15.760 3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.119 16.791 4.568 1.00 0.00 H new ATOM 612 N SER A 43 -1.883 10.219 5.604 1.00 0.00 N ATOM 613 CA SER A 43 -0.625 9.534 5.377 1.00 0.00 C ATOM 614 C SER A 43 -0.322 9.335 3.898 1.00 0.00 C ATOM 615 O SER A 43 0.791 9.608 3.463 1.00 0.00 O ATOM 616 CB SER A 43 -0.641 8.184 6.076 1.00 0.00 C ATOM 617 OG SER A 43 0.671 7.673 6.236 1.00 0.00 O ATOM 0 H SER A 43 -2.623 9.630 5.985 1.00 0.00 H new ATOM 0 HA SER A 43 0.161 10.167 5.788 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.117 8.283 7.052 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.240 7.480 5.499 1.00 0.00 H new ATOM 0 HG SER A 43 0.631 6.805 6.689 1.00 0.00 H new ATOM 623 N LEU A 44 -1.297 8.863 3.123 1.00 0.00 N ATOM 624 CA LEU A 44 -1.100 8.636 1.697 1.00 0.00 C ATOM 625 C LEU A 44 -1.118 9.919 0.930 1.00 0.00 C ATOM 626 O LEU A 44 -0.272 10.213 0.111 1.00 0.00 O ATOM 627 CB LEU A 44 -2.239 7.758 1.152 1.00 0.00 C ATOM 628 CG LEU A 44 -3.572 7.828 1.941 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.568 8.781 1.295 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.192 6.457 2.083 1.00 0.00 C ATOM 0 H LEU A 44 -2.231 8.631 3.461 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.131 8.152 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.433 8.045 0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.900 6.722 1.136 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.330 8.213 2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.487 8.799 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.141 9.783 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.790 8.444 0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.125 6.536 2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.393 6.045 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.505 5.801 2.617 1.00 0.00 H new ATOM 642 N GLU A 45 -2.177 10.600 1.161 1.00 0.00 N ATOM 643 CA GLU A 45 -2.519 11.824 0.514 1.00 0.00 C ATOM 644 C GLU A 45 -1.696 13.019 0.898 1.00 0.00 C ATOM 645 O GLU A 45 -1.285 13.812 0.051 1.00 0.00 O ATOM 646 CB GLU A 45 -3.965 12.145 0.834 1.00 0.00 C ATOM 647 CG GLU A 45 -4.162 12.586 2.279 1.00 0.00 C ATOM 648 CD GLU A 45 -4.319 14.089 2.418 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.238 14.796 1.391 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.521 14.562 3.557 1.00 0.00 O ATOM 0 H GLU A 45 -2.874 10.307 1.846 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.328 11.652 -0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.314 12.933 0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.580 11.266 0.639 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.045 12.094 2.687 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.310 12.258 2.874 1.00 0.00 H new ATOM 657 N ASN A 46 -1.183 12.919 2.119 1.00 0.00 N ATOM 658 CA ASN A 46 -0.070 13.800 2.472 1.00 0.00 C ATOM 659 C ASN A 46 1.036 13.206 1.591 1.00 0.00 C ATOM 660 O ASN A 46 1.809 13.920 0.937 1.00 0.00 O ATOM 661 CB ASN A 46 0.348 13.718 3.935 1.00 0.00 C ATOM 662 CG ASN A 46 0.978 15.008 4.428 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.126 15.969 3.671 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.351 15.035 5.702 1.00 0.00 N ATOM 0 H ASN A 46 -1.495 12.276 2.847 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.307 14.854 2.326 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.523 13.485 4.547 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.056 12.899 4.063 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.779 15.875 6.090 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.209 14.215 6.292 1.00 0.00 H new ATOM 671 N TYR A 47 1.106 11.857 1.603 1.00 0.00 N ATOM 672 CA TYR A 47 2.121 11.133 0.858 1.00 0.00 C ATOM 673 C TYR A 47 2.023 11.435 -0.618 1.00 0.00 C ATOM 674 O TYR A 47 3.041 11.558 -1.268 1.00 0.00 O ATOM 675 CB TYR A 47 2.060 9.628 1.138 1.00 0.00 C ATOM 676 CG TYR A 47 3.192 8.841 0.534 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.479 8.910 1.055 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.967 8.023 -0.555 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.511 8.179 0.496 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.983 7.293 -1.119 1.00 0.00 C ATOM 681 CZ TYR A 47 5.258 7.371 -0.592 1.00 0.00 C ATOM 682 OH TYR A 47 6.279 6.639 -1.153 1.00 0.00 O ATOM 0 H TYR A 47 0.464 11.260 2.125 1.00 0.00 H new ATOM 0 HA TYR A 47 3.097 11.478 1.200 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.058 9.470 2.217 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.117 9.237 0.757 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.675 9.543 1.908 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.973 7.956 -0.971 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.507 8.241 0.908 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.787 6.660 -1.972 1.00 0.00 H new ATOM 0 HH TYR A 47 7.041 6.614 -0.537 1.00 0.00 H new ATOM 692 N ILE A 48 0.817 11.559 -1.171 1.00 0.00 N ATOM 693 CA ILE A 48 0.693 11.854 -2.585 1.00 0.00 C ATOM 694 C ILE A 48 1.401 13.194 -2.810 1.00 0.00 C ATOM 695 O ILE A 48 2.234 13.305 -3.708 1.00 0.00 O ATOM 696 CB ILE A 48 -0.810 11.857 -2.962 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.042 10.897 -4.122 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.322 13.254 -3.306 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.594 9.481 -3.834 1.00 0.00 C ATOM 0 H ILE A 48 -0.066 11.461 -0.669 1.00 0.00 H new ATOM 0 HA ILE A 48 1.159 11.111 -3.231 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.375 11.526 -2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.103 10.890 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.511 11.266 -5.000 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.380 13.201 -3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.190 13.912 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.762 13.648 -4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.790 8.854 -4.704 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.474 9.475 -3.615 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.143 9.093 -2.976 1.00 0.00 H new ATOM 711 N ALA A 49 1.072 14.202 -1.988 1.00 0.00 N ATOM 712 CA ALA A 49 1.745 15.522 -2.164 1.00 0.00 C ATOM 713 C ALA A 49 3.218 15.130 -2.465 1.00 0.00 C ATOM 714 O ALA A 49 3.905 15.612 -3.381 1.00 0.00 O ATOM 715 CB ALA A 49 1.636 16.375 -0.904 1.00 0.00 C ATOM 0 H ALA A 49 0.387 14.150 -1.234 1.00 0.00 H new ATOM 0 HA ALA A 49 1.298 16.129 -2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.137 17.330 -1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.585 16.551 -0.673 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.108 15.855 -0.071 1.00 0.00 H new ATOM 721 N GLN A 50 3.569 14.119 -1.678 1.00 0.00 N ATOM 722 CA GLN A 50 4.861 13.448 -1.712 1.00 0.00 C ATOM 723 C GLN A 50 5.084 12.435 -2.817 1.00 0.00 C ATOM 724 O GLN A 50 6.221 12.268 -3.289 1.00 0.00 O ATOM 725 CB GLN A 50 5.181 12.795 -0.366 1.00 0.00 C ATOM 726 CG GLN A 50 4.688 13.582 0.829 1.00 0.00 C ATOM 727 CD GLN A 50 5.712 14.582 1.331 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.902 14.279 1.417 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.252 15.783 1.660 1.00 0.00 N ATOM 0 H GLN A 50 2.939 13.732 -0.975 1.00 0.00 H new ATOM 0 HA GLN A 50 5.546 14.266 -1.936 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.737 11.800 -0.341 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.260 12.665 -0.283 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.773 14.109 0.560 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.434 12.892 1.634 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.257 15.990 1.572 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.894 16.499 2.000 1.00 0.00 H new ATOM 738 N THR A 51 4.056 11.670 -3.166 1.00 0.00 N ATOM 739 CA THR A 51 4.244 10.575 -4.071 1.00 0.00 C ATOM 740 C THR A 51 4.455 10.856 -5.531 1.00 0.00 C ATOM 741 O THR A 51 5.413 10.456 -6.199 1.00 0.00 O ATOM 742 CB THR A 51 3.060 9.617 -3.943 1.00 0.00 C ATOM 743 OG1 THR A 51 2.592 9.566 -2.609 1.00 0.00 O ATOM 744 CG2 THR A 51 3.386 8.202 -4.368 1.00 0.00 C ATOM 0 H THR A 51 3.100 11.796 -2.833 1.00 0.00 H new ATOM 0 HA THR A 51 5.203 10.169 -3.749 1.00 0.00 H new ATOM 0 HB THR A 51 2.297 10.016 -4.612 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.792 8.686 -2.226 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.502 7.575 -4.252 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.699 8.199 -5.412 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.192 7.812 -3.746 1.00 0.00 H new ATOM 752 N ARG A 52 3.461 11.661 -5.952 1.00 0.00 N ATOM 753 CA ARG A 52 3.328 12.199 -7.280 1.00 0.00 C ATOM 754 C ARG A 52 4.276 13.346 -7.481 1.00 0.00 C ATOM 755 O ARG A 52 4.889 13.441 -8.542 1.00 0.00 O ATOM 756 CB ARG A 52 1.883 12.635 -7.589 1.00 0.00 C ATOM 757 CG ARG A 52 1.073 13.117 -6.388 1.00 0.00 C ATOM 758 CD ARG A 52 1.306 14.594 -6.107 1.00 0.00 C ATOM 759 NE ARG A 52 0.272 15.436 -6.709 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.661 16.090 -6.018 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.689 16.031 -4.693 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.568 16.816 -6.657 1.00 0.00 N ATOM 0 H ARG A 52 2.706 11.955 -5.333 1.00 0.00 H new ATOM 0 HA ARG A 52 3.582 11.401 -7.978 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.913 13.434 -8.330 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.358 11.796 -8.046 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.013 12.945 -6.572 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.343 12.532 -5.509 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.326 14.759 -5.030 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.282 14.887 -6.493 1.00 0.00 H new ATOM 0 HE ARG A 52 0.265 15.529 -7.725 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.009 15.481 -4.192 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.408 16.536 -4.175 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.551 16.873 -7.675 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.283 17.317 -6.130 1.00 0.00 H new ATOM 776 N ASP A 53 4.444 14.233 -6.475 1.00 0.00 N ATOM 777 CA ASP A 53 5.371 15.307 -6.696 1.00 0.00 C ATOM 778 C ASP A 53 6.694 14.664 -7.040 1.00 0.00 C ATOM 779 O ASP A 53 7.317 15.055 -8.015 1.00 0.00 O ATOM 780 CB ASP A 53 5.497 16.201 -5.464 1.00 0.00 C ATOM 781 CG ASP A 53 6.059 17.570 -5.795 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.234 17.645 -6.210 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.321 18.566 -5.641 1.00 0.00 O ATOM 0 H ASP A 53 3.975 14.215 -5.570 1.00 0.00 H new ATOM 0 HA ASP A 53 5.027 15.954 -7.503 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.517 16.316 -5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.141 15.715 -4.731 1.00 0.00 H new ATOM 788 N LYS A 54 7.094 13.647 -6.266 1.00 0.00 N ATOM 789 CA LYS A 54 8.340 12.933 -6.547 1.00 0.00 C ATOM 790 C LYS A 54 8.385 12.371 -7.998 1.00 0.00 C ATOM 791 O LYS A 54 9.402 12.515 -8.692 1.00 0.00 O ATOM 792 CB LYS A 54 8.508 11.785 -5.552 1.00 0.00 C ATOM 793 CG LYS A 54 9.954 11.369 -5.341 1.00 0.00 C ATOM 794 CD LYS A 54 10.192 9.930 -5.773 1.00 0.00 C ATOM 795 CE LYS A 54 10.411 9.827 -7.275 1.00 0.00 C ATOM 796 NZ LYS A 54 11.732 9.224 -7.607 1.00 0.00 N ATOM 0 H LYS A 54 6.580 13.306 -5.453 1.00 0.00 H new ATOM 0 HA LYS A 54 9.156 13.648 -6.445 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.080 12.080 -4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.939 10.924 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.610 12.032 -5.905 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.216 11.482 -4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.061 9.531 -5.250 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.338 9.317 -5.486 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.617 9.225 -7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.344 10.820 -7.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.840 9.172 -8.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.492 9.811 -7.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.787 8.266 -7.205 1.00 0.00 H new ATOM 810 N PHE A 55 7.308 11.723 -8.461 1.00 0.00 N ATOM 811 CA PHE A 55 7.304 11.144 -9.824 1.00 0.00 C ATOM 812 C PHE A 55 7.289 12.218 -10.922 1.00 0.00 C ATOM 813 O PHE A 55 8.163 12.245 -11.810 1.00 0.00 O ATOM 814 CB PHE A 55 6.109 10.218 -9.952 1.00 0.00 C ATOM 815 CG PHE A 55 6.348 8.920 -9.253 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.371 8.106 -9.672 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.573 8.526 -8.178 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.625 6.905 -9.035 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.814 7.329 -7.535 1.00 0.00 C ATOM 820 CZ PHE A 55 6.842 6.515 -7.965 1.00 0.00 C ATOM 0 H PHE A 55 6.446 11.585 -7.933 1.00 0.00 H new ATOM 0 HA PHE A 55 8.229 10.585 -9.965 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.226 10.701 -9.534 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.902 10.033 -11.006 1.00 0.00 H new ATOM 0 HD1 PHE A 55 7.984 8.407 -10.508 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.770 9.162 -7.838 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.433 6.273 -9.373 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.200 7.030 -6.698 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.034 5.576 -7.467 1.00 0.00 H new ATOM 830 N LEU A 56 6.377 13.169 -10.797 1.00 0.00 N ATOM 831 CA LEU A 56 6.340 14.312 -11.704 1.00 0.00 C ATOM 832 C LEU A 56 7.672 15.016 -11.499 1.00 0.00 C ATOM 833 O LEU A 56 8.162 15.775 -12.335 1.00 0.00 O ATOM 834 CB LEU A 56 5.185 15.245 -11.336 1.00 0.00 C ATOM 835 CG LEU A 56 3.853 14.561 -11.016 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.745 15.596 -10.870 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.498 13.543 -12.088 1.00 0.00 C ATOM 0 H LEU A 56 5.653 13.175 -10.079 1.00 0.00 H new ATOM 0 HA LEU A 56 6.188 14.011 -12.740 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.484 15.839 -10.472 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.026 15.939 -12.161 1.00 0.00 H new ATOM 0 HG LEU A 56 3.958 14.032 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.805 15.093 -10.643 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.994 16.283 -10.061 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.642 16.153 -11.801 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.548 13.070 -11.840 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.413 14.045 -13.052 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.279 12.784 -12.142 1.00 0.00 H new ATOM 849 N SER A 57 8.158 14.803 -10.303 1.00 0.00 N ATOM 850 CA SER A 57 9.344 15.454 -9.834 1.00 0.00 C ATOM 851 C SER A 57 10.575 15.210 -10.676 1.00 0.00 C ATOM 852 O SER A 57 11.354 16.111 -10.985 1.00 0.00 O ATOM 853 CB SER A 57 9.685 15.085 -8.393 1.00 0.00 C ATOM 854 OG SER A 57 9.987 16.240 -7.629 1.00 0.00 O ATOM 0 H SER A 57 7.735 14.168 -9.626 1.00 0.00 H new ATOM 0 HA SER A 57 9.086 16.510 -9.907 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.846 14.556 -7.942 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.536 14.404 -8.380 1.00 0.00 H new ATOM 0 HG SER A 57 10.200 15.977 -6.709 1.00 0.00 H new ATOM 860 N ALA A 58 10.618 13.947 -11.171 1.00 0.00 N ATOM 861 CA ALA A 58 11.622 13.530 -12.143 1.00 0.00 C ATOM 862 C ALA A 58 11.260 14.106 -13.534 1.00 0.00 C ATOM 863 O ALA A 58 12.078 14.810 -14.127 1.00 0.00 O ATOM 864 CB ALA A 58 11.711 12.012 -12.196 1.00 0.00 C ATOM 0 H ALA A 58 9.964 13.212 -10.904 1.00 0.00 H new ATOM 0 HA ALA A 58 12.597 13.913 -11.842 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.465 11.717 -12.926 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.988 11.629 -11.214 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.744 11.601 -12.486 1.00 0.00 H new ATOM 870 N ALA A 59 10.007 13.871 -14.051 1.00 0.00 N ATOM 871 CA ALA A 59 9.487 14.415 -15.350 1.00 0.00 C ATOM 872 C ALA A 59 9.512 15.923 -15.378 1.00 0.00 C ATOM 873 O ALA A 59 9.284 16.501 -16.442 1.00 0.00 O ATOM 874 CB ALA A 59 8.051 13.934 -15.582 1.00 0.00 C ATOM 0 H ALA A 59 9.323 13.289 -13.567 1.00 0.00 H new ATOM 0 HA ALA A 59 10.140 14.047 -16.141 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.682 14.333 -16.527 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.033 12.845 -15.617 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.415 14.281 -14.768 1.00 0.00 H new ATOM 880 N THR A 60 9.910 16.573 -14.327 1.00 0.00 N ATOM 881 CA THR A 60 10.095 18.002 -14.428 1.00 0.00 C ATOM 882 C THR A 60 11.402 18.271 -15.237 1.00 0.00 C ATOM 883 O THR A 60 11.769 19.426 -15.457 1.00 0.00 O ATOM 884 CB THR A 60 10.179 18.644 -13.040 1.00 0.00 C ATOM 885 OG1 THR A 60 9.796 17.721 -12.037 1.00 0.00 O ATOM 886 CG2 THR A 60 9.301 19.870 -12.898 1.00 0.00 C ATOM 0 H THR A 60 10.109 16.161 -13.415 1.00 0.00 H new ATOM 0 HA THR A 60 9.241 18.446 -14.939 1.00 0.00 H new ATOM 0 HB THR A 60 11.220 18.945 -12.920 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.589 17.431 -11.540 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.405 20.278 -11.893 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.604 20.621 -13.628 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.261 19.595 -13.071 1.00 0.00 H new ATOM 894 N SER A 61 12.122 17.182 -15.651 1.00 0.00 N ATOM 895 CA SER A 61 13.402 17.306 -16.401 1.00 0.00 C ATOM 896 C SER A 61 13.383 16.618 -17.793 1.00 0.00 C ATOM 897 O SER A 61 13.680 17.251 -18.806 1.00 0.00 O ATOM 898 CB SER A 61 14.544 16.726 -15.566 1.00 0.00 C ATOM 899 OG SER A 61 15.647 17.615 -15.521 1.00 0.00 O ATOM 0 H SER A 61 11.835 16.219 -15.477 1.00 0.00 H new ATOM 0 HA SER A 61 13.549 18.371 -16.581 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.193 16.526 -14.554 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.859 15.772 -15.989 1.00 0.00 H new ATOM 0 HG SER A 61 16.363 17.221 -14.980 1.00 0.00 H new ATOM 905 N SER A 62 13.128 15.299 -17.812 1.00 0.00 N ATOM 906 CA SER A 62 13.196 14.535 -19.087 1.00 0.00 C ATOM 907 C SER A 62 12.573 13.131 -19.059 1.00 0.00 C ATOM 908 O SER A 62 13.281 12.186 -19.416 1.00 0.00 O ATOM 909 CB SER A 62 14.655 14.435 -19.534 1.00 0.00 C ATOM 910 OG SER A 62 14.750 13.941 -20.858 1.00 0.00 O ATOM 0 H SER A 62 12.880 14.746 -16.992 1.00 0.00 H new ATOM 0 HA SER A 62 12.587 15.099 -19.793 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.125 15.417 -19.474 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.202 13.778 -18.857 1.00 0.00 H new ATOM 0 HG SER A 62 14.393 13.029 -20.893 1.00 0.00 H new ATOM 916 N THR A 63 11.339 12.916 -18.682 1.00 0.00 N ATOM 917 CA THR A 63 10.841 11.531 -18.700 1.00 0.00 C ATOM 918 C THR A 63 9.893 11.283 -19.881 1.00 0.00 C ATOM 919 O THR A 63 9.087 12.153 -20.194 1.00 0.00 O ATOM 920 CB THR A 63 10.155 11.204 -17.371 1.00 0.00 C ATOM 921 OG1 THR A 63 10.523 12.140 -16.378 1.00 0.00 O ATOM 922 CG2 THR A 63 10.505 9.833 -16.838 1.00 0.00 C ATOM 0 H THR A 63 10.677 13.627 -18.371 1.00 0.00 H new ATOM 0 HA THR A 63 11.695 10.867 -18.830 1.00 0.00 H new ATOM 0 HB THR A 63 9.087 11.239 -17.584 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.351 11.761 -15.491 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.985 9.666 -15.895 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.201 9.074 -17.559 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.581 9.770 -16.676 1.00 0.00 H new ATOM 930 N PRO A 64 9.933 10.066 -20.527 1.00 0.00 N ATOM 931 CA PRO A 64 9.001 9.724 -21.626 1.00 0.00 C ATOM 932 C PRO A 64 7.652 10.006 -21.051 1.00 0.00 C ATOM 933 O PRO A 64 6.959 9.072 -20.651 1.00 0.00 O ATOM 934 CB PRO A 64 9.229 8.228 -21.870 1.00 0.00 C ATOM 935 CG PRO A 64 10.016 7.750 -20.691 1.00 0.00 C ATOM 936 CD PRO A 64 10.798 8.935 -20.184 1.00 0.00 C ATOM 0 HA PRO A 64 9.123 10.264 -22.565 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.282 7.694 -21.953 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.772 8.060 -22.800 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.355 7.362 -19.916 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.685 6.938 -20.976 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.976 8.873 -19.110 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.773 9.011 -20.665 1.00 0.00 H new ATOM 944 N ARG A 65 7.262 11.244 -20.968 1.00 0.00 N ATOM 945 CA ARG A 65 5.979 11.444 -20.394 1.00 0.00 C ATOM 946 C ARG A 65 4.887 11.412 -21.453 1.00 0.00 C ATOM 947 O ARG A 65 5.002 12.125 -22.450 1.00 0.00 O ATOM 948 CB ARG A 65 5.928 12.781 -19.632 1.00 0.00 C ATOM 949 CG ARG A 65 6.865 13.852 -20.177 1.00 0.00 C ATOM 950 CD ARG A 65 6.159 15.185 -20.346 1.00 0.00 C ATOM 951 NE ARG A 65 6.457 15.792 -21.642 1.00 0.00 N ATOM 952 CZ ARG A 65 7.341 16.774 -21.823 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.039 17.255 -20.798 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.537 17.271 -23.038 1.00 0.00 N ATOM 0 H ARG A 65 7.775 12.073 -21.268 1.00 0.00 H new ATOM 0 HA ARG A 65 5.802 10.627 -19.694 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.907 13.161 -19.658 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.174 12.599 -18.586 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.712 13.972 -19.501 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.267 13.529 -21.137 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.083 15.042 -20.250 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.463 15.862 -19.548 1.00 0.00 H new ATOM 0 HE ARG A 65 5.957 15.442 -22.460 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.901 16.873 -19.863 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.713 18.006 -20.947 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.012 16.902 -23.831 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.213 18.022 -23.179 1.00 0.00 H new ATOM 968 N GLU A 66 3.963 10.441 -21.364 1.00 0.00 N ATOM 969 CA GLU A 66 3.053 10.225 -22.507 1.00 0.00 C ATOM 970 C GLU A 66 2.823 11.505 -23.215 1.00 0.00 C ATOM 971 O GLU A 66 3.221 11.648 -24.371 1.00 0.00 O ATOM 972 CB GLU A 66 1.752 9.467 -22.240 1.00 0.00 C ATOM 973 CG GLU A 66 1.295 8.616 -23.415 1.00 0.00 C ATOM 974 CD GLU A 66 0.454 9.394 -24.407 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.497 10.078 -23.972 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.744 9.318 -25.619 1.00 0.00 O ATOM 0 H GLU A 66 3.827 9.824 -20.563 1.00 0.00 H new ATOM 0 HA GLU A 66 3.585 9.523 -23.149 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.886 8.827 -21.368 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.968 10.183 -21.993 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.168 8.209 -23.925 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.720 7.768 -23.043 1.00 0.00 H new ATOM 983 N ALA A 67 2.337 12.517 -22.502 1.00 0.00 N ATOM 984 CA ALA A 67 2.251 13.828 -23.036 1.00 0.00 C ATOM 985 C ALA A 67 2.604 14.717 -21.816 1.00 0.00 C ATOM 986 O ALA A 67 3.640 15.382 -21.808 1.00 0.00 O ATOM 987 CB ALA A 67 0.892 14.131 -23.658 1.00 0.00 C ATOM 0 H ALA A 67 1.999 12.429 -21.544 1.00 0.00 H new ATOM 0 HA ALA A 67 2.922 13.998 -23.878 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.889 15.149 -24.049 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.699 13.430 -24.470 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.115 14.031 -22.900 1.00 0.00 H new ATOM 993 N PRO A 68 1.752 14.692 -20.741 1.00 0.00 N ATOM 994 CA PRO A 68 1.944 15.423 -19.465 1.00 0.00 C ATOM 995 C PRO A 68 2.208 14.459 -18.302 1.00 0.00 C ATOM 996 O PRO A 68 3.247 13.801 -18.321 1.00 0.00 O ATOM 997 CB PRO A 68 0.537 16.004 -19.291 1.00 0.00 C ATOM 998 CG PRO A 68 -0.384 14.970 -19.900 1.00 0.00 C ATOM 999 CD PRO A 68 0.484 13.966 -20.644 1.00 0.00 C ATOM 0 HA PRO A 68 2.775 16.128 -19.476 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.305 16.171 -18.239 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.441 16.966 -19.795 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.967 14.472 -19.125 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.093 15.442 -20.580 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.589 13.029 -20.097 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.077 13.719 -21.624 1.00 0.00 H new ATOM 1007 N TYR A 69 1.345 14.304 -17.328 1.00 0.00 N ATOM 1008 CA TYR A 69 1.617 13.330 -16.277 1.00 0.00 C ATOM 1009 C TYR A 69 0.370 12.981 -15.496 1.00 0.00 C ATOM 1010 O TYR A 69 -0.626 13.685 -15.566 1.00 0.00 O ATOM 1011 CB TYR A 69 2.781 13.672 -15.273 1.00 0.00 C ATOM 1012 CG TYR A 69 3.548 15.014 -15.326 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.115 15.536 -16.480 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.771 15.720 -14.148 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.859 16.707 -16.457 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.500 16.895 -14.127 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.042 17.379 -15.283 1.00 0.00 C ATOM 1018 OH TYR A 69 5.783 18.538 -15.264 1.00 0.00 O ATOM 0 H TYR A 69 0.470 14.819 -17.233 1.00 0.00 H new ATOM 0 HA TYR A 69 1.974 12.471 -16.846 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.364 13.589 -14.270 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.525 12.882 -15.375 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.974 15.019 -17.418 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.363 15.339 -13.223 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.294 17.087 -17.369 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.640 17.428 -13.198 1.00 0.00 H new ATOM 0 HH TYR A 69 5.815 18.891 -14.350 1.00 0.00 H new ATOM 1028 N GLU A 70 0.384 11.818 -14.848 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.808 11.340 -14.161 1.00 0.00 C ATOM 1030 C GLU A 70 -0.508 10.434 -12.974 1.00 0.00 C ATOM 1031 O GLU A 70 0.528 9.765 -12.916 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.690 10.581 -15.159 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.133 10.406 -14.711 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.714 9.067 -15.127 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.462 8.641 -16.273 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.421 8.446 -14.306 1.00 0.00 O ATOM 0 H GLU A 70 1.193 11.200 -14.786 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.316 12.219 -13.765 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.679 11.111 -16.112 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.255 9.597 -15.336 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.187 10.500 -13.626 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.740 11.208 -15.131 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.470 10.391 -12.064 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.415 9.550 -10.877 1.00 0.00 C ATOM 1045 C LEU A 71 -2.771 8.859 -10.730 1.00 0.00 C ATOM 1046 O LEU A 71 -3.801 9.491 -10.497 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.089 10.418 -9.664 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.201 9.728 -8.317 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.229 8.564 -8.233 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.937 10.721 -7.201 1.00 0.00 C ATOM 0 H LEU A 71 -2.323 10.947 -12.130 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.637 8.791 -10.959 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.074 10.799 -9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.755 11.281 -9.667 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.213 9.337 -8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.323 8.081 -7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.455 7.844 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.790 8.931 -8.359 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.020 10.217 -6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.066 11.133 -7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.668 11.528 -7.252 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.694 7.517 -10.725 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.837 6.644 -10.445 1.00 0.00 C ATOM 1064 C ASN A 72 -3.556 6.083 -9.044 1.00 0.00 C ATOM 1065 O ASN A 72 -2.557 5.392 -8.861 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.918 5.518 -11.481 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.235 4.771 -11.426 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.261 3.547 -11.284 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.339 5.501 -11.540 1.00 0.00 N ATOM 0 H ASN A 72 -1.830 7.009 -10.917 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.789 7.172 -10.493 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.783 5.936 -12.478 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.100 4.817 -11.316 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.254 5.050 -11.511 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.272 6.512 -11.656 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.431 6.334 -8.066 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.200 5.766 -6.723 1.00 0.00 C ATOM 1078 C ILE A 73 -5.427 5.434 -5.879 1.00 0.00 C ATOM 1079 O ILE A 73 -6.314 6.279 -5.742 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.253 6.621 -5.874 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.914 6.979 -4.543 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -2.822 7.848 -6.641 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -3.050 7.810 -3.635 1.00 0.00 C ATOM 0 H ILE A 73 -5.273 6.901 -8.164 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.748 4.809 -6.984 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.354 6.047 -5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.839 7.520 -4.742 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.187 6.059 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.150 8.445 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.306 7.545 -7.552 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.699 8.441 -6.901 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.590 8.022 -2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.135 7.264 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.797 8.747 -4.131 1.00 0.00 H new ATOM 1095 N THR A 74 -5.497 4.239 -5.289 1.00 0.00 N ATOM 1096 CA THR A 74 -6.661 3.937 -4.463 1.00 0.00 C ATOM 1097 C THR A 74 -6.498 2.832 -3.400 1.00 0.00 C ATOM 1098 O THR A 74 -5.854 1.835 -3.723 1.00 0.00 O ATOM 1099 CB THR A 74 -7.819 3.583 -5.389 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.158 4.685 -6.212 1.00 0.00 O ATOM 1101 CG2 THR A 74 -9.080 3.147 -4.671 1.00 0.00 C ATOM 0 H THR A 74 -4.798 3.499 -5.362 1.00 0.00 H new ATOM 0 HA THR A 74 -6.836 4.838 -3.875 1.00 0.00 H new ATOM 0 HB THR A 74 -7.454 2.739 -5.974 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.848 5.514 -5.792 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.853 2.914 -5.403 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.869 2.262 -4.071 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.426 3.951 -4.022 1.00 0.00 H new ATOM 1109 N SER A 75 -6.901 2.987 -2.126 1.00 0.00 N ATOM 1110 CA SER A 75 -6.514 1.936 -1.144 1.00 0.00 C ATOM 1111 C SER A 75 -7.634 1.124 -0.554 1.00 0.00 C ATOM 1112 O SER A 75 -8.821 1.519 -0.586 1.00 0.00 O ATOM 1113 CB SER A 75 -5.731 2.602 -0.007 1.00 0.00 C ATOM 1114 OG SER A 75 -5.685 1.780 1.144 1.00 0.00 O ATOM 0 H SER A 75 -7.453 3.764 -1.762 1.00 0.00 H new ATOM 0 HA SER A 75 -5.923 1.218 -1.712 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.716 2.819 -0.341 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.194 3.556 0.245 1.00 0.00 H new ATOM 0 HG SER A 75 -6.559 1.788 1.587 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.220 -0.076 -0.040 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.184 -1.004 0.495 1.00 0.00 C ATOM 1122 C ALA A 76 -8.110 -1.271 2.003 1.00 0.00 C ATOM 1123 O ALA A 76 -6.996 -1.776 2.273 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.071 -2.323 -0.254 1.00 0.00 C ATOM 0 H ALA A 76 -6.250 -0.387 0.001 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.149 -0.519 0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.797 -3.031 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.269 -2.158 -1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.066 -2.726 -0.131 1.00 0.00 H new ATOM 1130 N THR A 77 -8.845 -0.996 3.063 1.00 0.00 N ATOM 1131 CA THR A 77 -8.207 -1.367 4.355 1.00 0.00 C ATOM 1132 C THR A 77 -8.442 -2.812 4.862 1.00 0.00 C ATOM 1133 O THR A 77 -9.436 -3.479 4.579 1.00 0.00 O ATOM 1134 CB THR A 77 -8.713 -0.410 5.440 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.914 -0.497 6.607 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.146 -0.677 5.847 1.00 0.00 C ATOM 0 H THR A 77 -9.772 -0.571 3.090 1.00 0.00 H new ATOM 0 HA THR A 77 -7.137 -1.298 4.159 1.00 0.00 H new ATOM 0 HB THR A 77 -8.652 0.584 4.997 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.018 -0.813 6.367 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.444 0.034 6.618 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.797 -0.566 4.980 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.231 -1.691 6.237 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.424 -3.216 5.653 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.294 -4.524 6.334 1.00 0.00 C ATOM 1146 C TYR A 78 -7.227 -4.281 7.833 1.00 0.00 C ATOM 1147 O TYR A 78 -7.106 -3.129 8.258 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.045 -5.286 5.887 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.759 -5.165 4.417 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.430 -3.943 3.872 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.817 -6.268 3.576 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.166 -3.807 2.537 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.551 -6.145 2.226 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.225 -4.909 1.710 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.955 -4.776 0.365 1.00 0.00 O ATOM 0 H TYR A 78 -6.629 -2.607 5.844 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.158 -5.134 6.072 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.185 -4.918 6.447 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.163 -6.340 6.140 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.380 -3.075 4.512 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.073 -7.235 3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.912 -2.839 2.131 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.598 -7.010 1.581 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.040 -5.648 -0.073 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.319 -5.330 8.653 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.276 -5.086 10.088 1.00 0.00 C ATOM 1167 C GLN A 79 -6.806 -6.242 10.978 1.00 0.00 C ATOM 1168 O GLN A 79 -6.963 -7.410 10.618 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.666 -4.662 10.554 1.00 0.00 C ATOM 1170 CG GLN A 79 -8.944 -3.183 10.372 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.216 -2.742 11.064 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.051 -2.056 10.474 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.370 -3.133 12.323 1.00 0.00 N ATOM 0 H GLN A 79 -7.418 -6.304 8.366 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.516 -4.314 10.207 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.414 -5.234 10.005 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.780 -4.917 11.608 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -8.104 -2.608 10.762 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.017 -2.959 9.308 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.652 -3.701 12.772 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.207 -2.865 12.841 1.00 0.00 H new ATOM 1182 N SER A 80 -6.191 -5.918 12.120 1.00 0.00 N ATOM 1183 CA SER A 80 -5.655 -6.917 13.027 1.00 0.00 C ATOM 1184 C SER A 80 -6.781 -7.192 13.986 1.00 0.00 C ATOM 1185 O SER A 80 -7.633 -6.325 14.189 1.00 0.00 O ATOM 1186 CB SER A 80 -4.408 -6.422 13.763 1.00 0.00 C ATOM 1187 OG SER A 80 -3.418 -7.434 13.831 1.00 0.00 O ATOM 0 H SER A 80 -6.055 -4.957 12.434 1.00 0.00 H new ATOM 0 HA SER A 80 -5.329 -7.810 12.495 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.004 -5.548 13.252 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.679 -6.106 14.770 1.00 0.00 H new ATOM 0 HG SER A 80 -2.632 -7.091 14.304 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.725 -8.315 14.676 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.707 -8.590 15.703 1.00 0.00 C ATOM 1195 C ALA A 81 -6.992 -8.841 17.030 1.00 0.00 C ATOM 1196 O ALA A 81 -6.352 -9.875 17.226 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.568 -9.780 15.317 1.00 0.00 C ATOM 0 H ALA A 81 -6.020 -9.041 14.546 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.366 -7.728 15.811 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.300 -9.970 16.102 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -9.086 -9.566 14.382 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.937 -10.659 15.189 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.121 -7.887 17.929 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.515 -7.958 19.260 1.00 0.00 C ATOM 1205 C ILE A 82 -7.587 -7.753 20.328 1.00 0.00 C ATOM 1206 O ILE A 82 -8.513 -6.947 20.115 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.377 -6.913 19.427 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.090 -7.434 18.779 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.129 -6.580 20.895 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.919 -6.480 18.896 1.00 0.00 C ATOM 0 H ILE A 82 -7.651 -7.031 17.764 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.072 -8.947 19.378 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.689 -5.996 18.928 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.820 -8.384 19.240 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.280 -7.634 17.725 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.327 -5.846 20.971 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.039 -6.170 21.334 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.844 -7.486 21.430 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.044 -6.917 18.415 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.168 -5.537 18.409 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.701 -6.299 19.949 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.497 -8.436 21.503 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.467 -8.255 22.561 1.00 0.00 C ATOM 1224 C PRO A 83 -9.238 -6.976 22.252 1.00 0.00 C ATOM 1225 O PRO A 83 -10.184 -7.054 21.466 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.554 -8.242 23.786 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.483 -9.249 23.440 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.447 -9.369 21.920 1.00 0.00 C ATOM 0 HA PRO A 83 -9.252 -8.999 22.697 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.132 -7.252 23.962 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.093 -8.524 24.691 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.515 -8.927 23.823 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.701 -10.214 23.897 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.474 -9.092 21.514 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.653 -10.387 21.588 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.846 -5.761 22.698 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.553 -4.603 22.200 1.00 0.00 C ATOM 1238 C PRO A 84 -9.133 -4.439 20.734 1.00 0.00 C ATOM 1239 O PRO A 84 -7.937 -4.339 20.456 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.018 -3.466 23.068 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.626 -3.889 23.397 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.672 -5.392 23.519 1.00 0.00 C ATOM 0 HA PRO A 84 -10.641 -4.652 22.242 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.031 -2.516 22.534 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.619 -3.334 23.968 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.929 -3.581 22.618 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.287 -3.431 24.326 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.758 -5.855 23.146 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.790 -5.709 24.555 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.094 -4.405 19.814 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.808 -4.256 18.368 1.00 0.00 C ATOM 1252 C ARG A 85 -8.409 -4.815 18.038 1.00 0.00 C ATOM 1253 O ARG A 85 -7.947 -5.730 18.695 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.896 -2.781 17.971 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.035 -2.018 18.639 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.611 -1.432 19.979 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.373 -0.230 20.322 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.459 0.270 21.555 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.857 -0.337 22.569 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.151 1.379 21.775 1.00 0.00 N ATOM 0 H ARG A 85 -11.087 -4.478 20.035 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.548 -4.821 17.801 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.953 -2.293 18.219 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.015 -2.714 16.890 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.371 -1.216 17.981 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.883 -2.686 18.786 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.745 -2.181 20.760 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.549 -1.190 19.948 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.868 0.254 19.573 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.324 -1.192 22.408 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.927 0.051 23.510 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.618 1.851 21.001 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.216 1.761 22.719 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.735 -4.290 17.009 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.414 -4.814 16.659 1.00 0.00 C ATOM 1276 C GLY A 86 -5.534 -3.796 15.961 1.00 0.00 C ATOM 1277 O GLY A 86 -4.978 -2.915 16.614 1.00 0.00 O ATOM 0 H GLY A 86 -8.070 -3.527 16.421 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.914 -5.156 17.565 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.535 -5.684 16.013 1.00 0.00 H new ATOM 1281 N THR A 87 -5.414 -3.902 14.632 1.00 0.00 N ATOM 1282 CA THR A 87 -4.598 -2.943 13.853 1.00 0.00 C ATOM 1283 C THR A 87 -5.165 -2.728 12.448 1.00 0.00 C ATOM 1284 O THR A 87 -5.650 -3.663 11.831 1.00 0.00 O ATOM 1285 CB THR A 87 -3.140 -3.404 13.751 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.737 -4.092 14.926 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.171 -2.258 13.520 1.00 0.00 C ATOM 0 H THR A 87 -5.862 -4.629 14.074 1.00 0.00 H new ATOM 0 HA THR A 87 -4.633 -1.996 14.391 1.00 0.00 H new ATOM 0 HB THR A 87 -3.106 -4.069 12.888 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.804 -4.377 14.835 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.155 -2.648 13.457 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.423 -1.750 12.589 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.238 -1.552 14.348 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.144 -1.492 11.953 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.714 -1.212 10.631 1.00 0.00 C ATOM 1297 C GLN A 88 -4.676 -0.617 9.702 1.00 0.00 C ATOM 1298 O GLN A 88 -3.925 0.283 10.074 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.895 -0.228 10.757 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.134 0.636 9.512 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.321 1.924 9.524 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.470 2.107 10.386 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.582 2.832 8.574 1.00 0.00 N ATOM 0 H GLN A 88 -4.749 -0.683 12.432 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.061 -2.158 10.215 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.802 -0.793 10.972 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.718 0.427 11.610 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.881 0.060 8.622 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.194 0.881 9.443 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.298 2.645 7.872 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.064 3.711 8.552 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.647 -1.136 8.482 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.720 -0.664 7.486 1.00 0.00 C ATOM 1314 C ALA A 89 -4.343 -0.684 6.105 1.00 0.00 C ATOM 1315 O ALA A 89 -5.086 -1.607 5.785 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.460 -1.515 7.499 1.00 0.00 C ATOM 0 H ALA A 89 -5.261 -1.887 8.166 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.461 0.367 7.728 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.766 -1.149 6.742 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.991 -1.455 8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.719 -2.552 7.283 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.140 0.360 5.322 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.815 0.430 4.022 1.00 0.00 C ATOM 1324 C VAL A 90 -3.861 0.562 2.873 1.00 0.00 C ATOM 1325 O VAL A 90 -2.970 1.404 2.909 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.758 1.648 3.977 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.563 1.748 5.251 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.979 2.935 3.759 1.00 0.00 C ATOM 0 H VAL A 90 -3.536 1.151 5.545 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.362 -0.507 3.919 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.439 1.507 3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.222 2.615 5.198 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.160 0.845 5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.888 1.857 6.100 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.669 3.778 3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.270 3.074 4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.439 2.878 2.814 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.941 -0.348 1.910 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.959 -0.323 0.847 1.00 0.00 C ATOM 1340 C VAL A 91 -3.460 0.178 -0.508 1.00 0.00 C ATOM 1341 O VAL A 91 -4.348 -0.414 -1.124 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.356 -1.735 0.668 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.468 -2.559 1.942 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -2.997 -2.475 -0.498 1.00 0.00 C ATOM 0 H VAL A 91 -4.646 -1.082 1.846 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.215 0.405 1.170 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.298 -1.598 0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.034 -3.545 1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.933 -2.057 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.518 -2.666 2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.548 -3.464 -0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.067 -2.579 -0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.836 -1.913 -1.418 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.944 1.333 -0.919 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.395 1.969 -2.148 1.00 0.00 C ATOM 1356 C LEU A 92 -2.716 1.423 -3.413 1.00 0.00 C ATOM 1357 O LEU A 92 -1.530 1.090 -3.472 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.193 3.516 -2.175 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.868 4.272 -0.865 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.440 4.828 -0.876 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.840 5.434 -0.682 1.00 0.00 C ATOM 0 H LEU A 92 -2.216 1.844 -0.420 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.458 1.729 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.389 3.727 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.101 3.955 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.963 3.561 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.247 5.353 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.731 4.007 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.325 5.520 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.606 5.962 0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.750 6.120 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.859 5.051 -0.633 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.563 1.502 -4.438 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.152 1.171 -5.793 1.00 0.00 C ATOM 1375 C LYS A 93 -2.739 2.476 -6.342 1.00 0.00 C ATOM 1376 O LYS A 93 -3.528 3.224 -6.900 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.327 0.609 -6.603 1.00 0.00 C ATOM 1378 CG LYS A 93 -4.072 0.549 -8.103 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.344 0.820 -8.894 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.812 -0.415 -9.649 1.00 0.00 C ATOM 1381 NZ LYS A 93 -5.821 -0.198 -11.122 1.00 0.00 N ATOM 0 H LYS A 93 -4.537 1.793 -4.352 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.370 0.412 -5.825 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.556 -0.394 -6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.209 1.223 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.311 1.281 -8.374 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.679 -0.433 -8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.130 1.151 -8.216 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.168 1.632 -9.599 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.159 -1.255 -9.410 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.814 -0.685 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.146 -1.063 -11.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.463 0.587 -11.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.860 0.035 -11.445 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.451 2.699 -6.208 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.869 3.875 -6.714 1.00 0.00 C ATOM 1397 C VAL A 94 0.414 3.672 -7.438 1.00 0.00 C ATOM 1398 O VAL A 94 1.470 3.214 -7.028 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.527 4.839 -5.573 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.583 4.262 -4.731 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -0.070 6.165 -6.130 1.00 0.00 C ATOM 0 H VAL A 94 -0.801 2.063 -5.746 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.620 4.259 -7.404 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.420 4.985 -4.965 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.822 4.952 -3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.264 3.308 -4.312 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.467 4.109 -5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.170 6.841 -5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.816 6.015 -6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.865 6.598 -6.736 1.00 0.00 H new ATOM 1411 N TYR A 95 0.056 3.983 -8.657 1.00 0.00 N ATOM 1412 CA TYR A 95 0.819 3.867 -9.844 1.00 0.00 C ATOM 1413 C TYR A 95 0.688 5.124 -10.617 1.00 0.00 C ATOM 1414 O TYR A 95 -0.420 5.542 -10.959 1.00 0.00 O ATOM 1415 CB TYR A 95 0.303 2.632 -10.607 1.00 0.00 C ATOM 1416 CG TYR A 95 0.260 2.732 -12.118 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.181 3.490 -12.812 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.709 2.051 -12.847 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.150 3.576 -14.179 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.750 2.131 -14.226 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.185 2.897 -14.889 1.00 0.00 C ATOM 1422 OH TYR A 95 0.156 2.980 -16.262 1.00 0.00 O ATOM 0 H TYR A 95 -0.872 4.360 -8.847 1.00 0.00 H new ATOM 0 HA TYR A 95 1.882 3.725 -9.647 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.930 1.781 -10.340 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.703 2.409 -10.252 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.942 4.027 -12.266 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.441 1.450 -12.327 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.882 4.176 -14.699 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.508 1.598 -14.780 1.00 0.00 H new ATOM 0 HH TYR A 95 0.326 3.905 -16.537 1.00 0.00 H new ATOM 1432 N GLN A 96 1.792 5.697 -10.949 1.00 0.00 N ATOM 1433 CA GLN A 96 1.744 6.855 -11.744 1.00 0.00 C ATOM 1434 C GLN A 96 2.927 6.905 -12.656 1.00 0.00 C ATOM 1435 O GLN A 96 3.958 6.258 -12.492 1.00 0.00 O ATOM 1436 CB GLN A 96 1.674 8.092 -10.865 1.00 0.00 C ATOM 1437 CG GLN A 96 2.767 9.122 -11.096 1.00 0.00 C ATOM 1438 CD GLN A 96 2.973 9.974 -9.879 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.151 11.188 -9.974 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.946 9.334 -8.721 1.00 0.00 N ATOM 0 H GLN A 96 2.725 5.381 -10.682 1.00 0.00 H new ATOM 0 HA GLN A 96 0.845 6.828 -12.360 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.708 8.572 -11.020 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.710 7.778 -9.822 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.698 8.617 -11.352 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.503 9.753 -11.945 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.795 8.326 -8.699 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.076 9.849 -7.850 1.00 0.00 H new ATOM 1449 N ASN A 97 2.643 7.595 -13.712 1.00 0.00 N ATOM 1450 CA ASN A 97 3.524 7.711 -14.823 1.00 0.00 C ATOM 1451 C ASN A 97 3.541 9.114 -15.313 1.00 0.00 C ATOM 1452 O ASN A 97 2.529 9.815 -15.251 1.00 0.00 O ATOM 1453 CB ASN A 97 3.097 6.759 -15.944 1.00 0.00 C ATOM 1454 CG ASN A 97 1.672 6.998 -16.388 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.821 6.111 -16.311 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.410 8.209 -16.856 1.00 0.00 N ATOM 0 H ASN A 97 1.768 8.106 -13.827 1.00 0.00 H new ATOM 0 HA ASN A 97 4.530 7.438 -14.504 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.766 6.881 -16.796 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.201 5.729 -15.602 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.468 8.441 -17.173 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.150 8.910 -16.900 1.00 0.00 H new ATOM 1463 N ALA A 98 4.665 9.544 -15.779 1.00 0.00 N ATOM 1464 CA ALA A 98 4.746 10.902 -16.254 1.00 0.00 C ATOM 1465 C ALA A 98 4.356 11.004 -17.715 1.00 0.00 C ATOM 1466 O ALA A 98 5.068 10.575 -18.602 1.00 0.00 O ATOM 1467 CB ALA A 98 6.139 11.468 -16.033 1.00 0.00 C ATOM 0 H ALA A 98 5.525 8.999 -15.845 1.00 0.00 H new ATOM 0 HA ALA A 98 4.035 11.494 -15.678 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.177 12.494 -16.399 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.373 11.454 -14.968 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.867 10.863 -16.573 1.00 0.00 H new ATOM 1473 N GLY A 99 3.153 11.583 -17.887 1.00 0.00 N ATOM 1474 CA GLY A 99 2.512 11.836 -19.172 1.00 0.00 C ATOM 1475 C GLY A 99 1.884 10.658 -19.830 1.00 0.00 C ATOM 1476 O GLY A 99 1.427 10.804 -20.944 1.00 0.00 O ATOM 0 H GLY A 99 2.587 11.896 -17.098 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.747 12.599 -19.030 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.256 12.253 -19.851 1.00 0.00 H new ATOM 1480 N GLY A 100 1.836 9.545 -19.114 1.00 0.00 N ATOM 1481 CA GLY A 100 1.273 8.256 -19.583 1.00 0.00 C ATOM 1482 C GLY A 100 2.431 7.267 -19.645 1.00 0.00 C ATOM 1483 O GLY A 100 2.274 6.091 -19.316 1.00 0.00 O ATOM 0 H GLY A 100 2.194 9.496 -18.160 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.498 7.902 -18.903 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.809 8.370 -20.563 1.00 0.00 H new ATOM 1487 N THR A 101 3.512 7.708 -20.267 1.00 0.00 N ATOM 1488 CA THR A 101 4.621 6.821 -20.617 1.00 0.00 C ATOM 1489 C THR A 101 5.716 6.567 -19.588 1.00 0.00 C ATOM 1490 O THR A 101 6.184 5.437 -19.523 1.00 0.00 O ATOM 1491 CB THR A 101 5.248 7.281 -21.937 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.248 7.519 -22.912 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.218 6.274 -22.519 1.00 0.00 C ATOM 0 H THR A 101 3.650 8.680 -20.543 1.00 0.00 H new ATOM 0 HA THR A 101 4.135 5.848 -20.687 1.00 0.00 H new ATOM 0 HB THR A 101 5.792 8.194 -21.695 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.669 7.813 -23.747 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.627 6.660 -23.453 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.029 6.100 -21.812 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.697 5.336 -22.711 1.00 0.00 H new ATOM 1501 N HIS A 102 6.127 7.524 -18.757 1.00 0.00 N ATOM 1502 CA HIS A 102 7.155 7.191 -17.765 1.00 0.00 C ATOM 1503 C HIS A 102 6.573 6.107 -16.845 1.00 0.00 C ATOM 1504 O HIS A 102 5.695 6.408 -16.030 1.00 0.00 O ATOM 1505 CB HIS A 102 7.604 8.441 -16.993 1.00 0.00 C ATOM 1506 CG HIS A 102 7.985 8.194 -15.559 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.351 8.802 -14.493 1.00 0.00 N ATOM 1508 CD2 HIS A 102 8.934 7.393 -15.018 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.887 8.383 -13.363 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.852 7.530 -13.654 1.00 0.00 N ATOM 0 H HIS A 102 5.788 8.486 -18.744 1.00 0.00 H new ATOM 0 HA HIS A 102 8.053 6.809 -18.250 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.456 8.883 -17.510 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.799 9.175 -17.019 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.626 6.764 -15.558 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.588 8.686 -12.370 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.442 7.050 -12.975 1.00 0.00 H new ATOM 1519 N PRO A 103 7.031 4.826 -17.026 1.00 0.00 N ATOM 1520 CA PRO A 103 6.534 3.629 -16.289 1.00 0.00 C ATOM 1521 C PRO A 103 6.578 3.718 -14.770 1.00 0.00 C ATOM 1522 O PRO A 103 7.560 3.192 -14.237 1.00 0.00 O ATOM 1523 CB PRO A 103 7.441 2.491 -16.783 1.00 0.00 C ATOM 1524 CG PRO A 103 8.605 3.172 -17.408 1.00 0.00 C ATOM 1525 CD PRO A 103 8.057 4.427 -18.009 1.00 0.00 C ATOM 0 HA PRO A 103 5.472 3.494 -16.492 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.754 1.850 -15.959 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.922 1.856 -17.501 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.374 3.394 -16.668 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.067 2.542 -18.168 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.826 5.191 -18.127 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.628 4.252 -18.996 1.00 0.00 H new ATOM 1533 N THR A 104 5.678 4.313 -13.994 1.00 0.00 N ATOM 1534 CA THR A 104 6.001 4.249 -12.572 1.00 0.00 C ATOM 1535 C THR A 104 4.930 3.728 -11.622 1.00 0.00 C ATOM 1536 O THR A 104 3.793 4.183 -11.656 1.00 0.00 O ATOM 1537 CB THR A 104 6.421 5.641 -12.110 1.00 0.00 C ATOM 1538 OG1 THR A 104 6.218 6.586 -13.142 1.00 0.00 O ATOM 1539 CG2 THR A 104 7.866 5.725 -11.687 1.00 0.00 C ATOM 0 H THR A 104 4.821 4.790 -14.274 1.00 0.00 H new ATOM 0 HA THR A 104 6.791 3.501 -12.514 1.00 0.00 H new ATOM 0 HB THR A 104 5.799 5.858 -11.242 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.468 7.172 -12.906 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.094 6.743 -11.371 1.00 0.00 H new ATOM 0 HG22 THR A 104 8.043 5.040 -10.858 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.507 5.453 -12.526 1.00 0.00 H new ATOM 1547 N THR A 105 5.236 2.630 -10.926 1.00 0.00 N ATOM 1548 CA THR A 105 4.186 1.951 -10.187 1.00 0.00 C ATOM 1549 C THR A 105 4.477 1.473 -8.800 1.00 0.00 C ATOM 1550 O THR A 105 5.434 0.723 -8.604 1.00 0.00 O ATOM 1551 CB THR A 105 3.726 0.762 -11.024 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.531 1.150 -12.373 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.444 0.115 -10.548 1.00 0.00 C ATOM 0 H THR A 105 6.164 2.211 -10.862 1.00 0.00 H new ATOM 0 HA THR A 105 3.433 2.723 -10.028 1.00 0.00 H new ATOM 0 HB THR A 105 4.526 0.029 -10.920 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.830 1.834 -12.419 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.194 -0.720 -11.202 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.577 -0.249 -9.529 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.637 0.847 -10.570 1.00 0.00 H new ATOM 1561 N THR A 106 3.616 1.754 -7.871 1.00 0.00 N ATOM 1562 CA THR A 106 3.793 1.172 -6.576 1.00 0.00 C ATOM 1563 C THR A 106 2.517 1.110 -5.820 1.00 0.00 C ATOM 1564 O THR A 106 1.627 1.952 -5.950 1.00 0.00 O ATOM 1565 CB THR A 106 4.845 1.822 -5.722 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.354 2.997 -5.102 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.124 2.171 -6.452 1.00 0.00 C ATOM 0 H THR A 106 2.806 2.365 -7.978 1.00 0.00 H new ATOM 0 HA THR A 106 4.150 0.166 -6.794 1.00 0.00 H new ATOM 0 HB THR A 106 5.089 1.062 -4.980 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.060 3.396 -4.552 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.824 2.635 -5.758 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.568 1.264 -6.863 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.903 2.866 -7.262 1.00 0.00 H new ATOM 1575 N TYR A 107 2.413 0.113 -5.012 1.00 0.00 N ATOM 1576 CA TYR A 107 1.216 0.004 -4.241 1.00 0.00 C ATOM 1577 C TYR A 107 1.500 0.334 -2.781 1.00 0.00 C ATOM 1578 O TYR A 107 2.383 -0.315 -2.220 1.00 0.00 O ATOM 1579 CB TYR A 107 0.737 -1.430 -4.381 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.530 -1.609 -5.164 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.739 -1.481 -4.533 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.515 -1.970 -6.505 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.926 -1.704 -5.200 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.694 -2.184 -7.194 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.900 -2.054 -6.535 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.081 -2.284 -7.209 1.00 0.00 O ATOM 0 H TYR A 107 3.111 -0.616 -4.867 1.00 0.00 H new ATOM 0 HA TYR A 107 0.456 0.702 -4.591 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.525 -2.014 -4.857 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.590 -1.846 -3.384 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.764 -1.199 -3.491 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.430 -2.085 -7.016 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.868 -1.605 -4.682 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.672 -2.451 -8.240 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.753 -2.629 -6.584 1.00 0.00 H new ATOM 1596 N LYS A 108 0.929 1.369 -2.157 1.00 0.00 N ATOM 1597 CA LYS A 108 1.385 1.695 -0.803 1.00 0.00 C ATOM 1598 C LYS A 108 0.350 1.515 0.281 1.00 0.00 C ATOM 1599 O LYS A 108 -0.779 1.995 0.195 1.00 0.00 O ATOM 1600 CB LYS A 108 1.901 3.137 -0.769 1.00 0.00 C ATOM 1601 CG LYS A 108 3.211 3.294 -0.012 1.00 0.00 C ATOM 1602 CD LYS A 108 4.386 3.467 -0.962 1.00 0.00 C ATOM 1603 CE LYS A 108 5.716 3.251 -0.256 1.00 0.00 C ATOM 1604 NZ LYS A 108 6.862 3.733 -1.076 1.00 0.00 N ATOM 0 H LYS A 108 0.194 1.964 -2.539 1.00 0.00 H new ATOM 0 HA LYS A 108 2.175 0.977 -0.583 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.036 3.490 -1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.146 3.774 -0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.148 4.157 0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.376 2.419 0.617 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.293 2.762 -1.788 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.361 4.468 -1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.709 3.773 0.701 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.845 2.190 -0.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.754 3.507 -0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.845 3.266 -2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.788 4.762 -1.204 1.00 0.00 H new ATOM 1618 N ALA A 109 0.786 0.826 1.313 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.027 0.552 2.469 1.00 0.00 C ATOM 1620 C ALA A 109 0.544 1.245 3.688 1.00 0.00 C ATOM 1621 O ALA A 109 1.725 1.593 3.725 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.083 -0.934 2.709 1.00 0.00 C ATOM 0 H ALA A 109 1.727 0.437 1.370 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.034 0.929 2.289 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.699 -1.138 3.585 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.515 -1.427 1.838 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.925 -1.314 2.878 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.297 1.443 4.683 1.00 0.00 N ATOM 1629 CA PHE A 110 0.136 2.095 5.912 1.00 0.00 C ATOM 1630 C PHE A 110 -0.489 1.430 7.114 1.00 0.00 C ATOM 1631 O PHE A 110 -1.669 1.071 7.091 1.00 0.00 O ATOM 1632 CB PHE A 110 -0.212 3.586 5.911 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.716 4.078 4.592 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.794 3.463 3.981 1.00 0.00 C ATOM 1635 CD2 PHE A 110 -0.108 5.143 3.959 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.256 3.900 2.769 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.571 5.583 2.740 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.649 4.953 2.150 1.00 0.00 C ATOM 0 H PHE A 110 -1.278 1.166 4.670 1.00 0.00 H new ATOM 0 HA PHE A 110 1.220 1.996 5.967 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.967 3.776 6.674 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.673 4.158 6.190 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.277 2.628 4.466 1.00 0.00 H new ATOM 0 HD2 PHE A 110 0.735 5.633 4.422 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.100 3.412 2.304 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.094 6.417 2.247 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.014 5.296 1.193 1.00 0.00 H new ATOM 1648 N ASP A 111 0.311 1.292 8.162 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.141 0.682 9.397 1.00 0.00 C ATOM 1650 C ASP A 111 -0.500 1.763 10.399 1.00 0.00 C ATOM 1651 O ASP A 111 0.262 2.701 10.634 1.00 0.00 O ATOM 1652 CB ASP A 111 0.948 -0.228 9.977 1.00 0.00 C ATOM 1653 CG ASP A 111 0.465 -1.020 11.177 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.642 -0.728 11.674 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.195 -1.932 11.622 1.00 0.00 O ATOM 0 H ASP A 111 1.284 1.598 8.177 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.023 0.076 9.187 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.290 -0.917 9.205 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.807 0.378 10.267 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.678 1.622 10.968 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.193 2.567 11.934 1.00 0.00 C ATOM 1662 C TRP A 112 -2.736 1.794 13.122 1.00 0.00 C ATOM 1663 O TRP A 112 -3.234 0.680 12.951 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.247 3.466 11.254 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.411 3.893 12.108 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.252 3.094 12.827 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.881 5.235 12.290 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.200 3.856 13.466 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -5.996 5.177 13.148 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.461 6.481 11.817 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.695 6.321 13.538 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.155 7.614 12.207 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.261 7.527 13.061 1.00 0.00 C ATOM 0 H TRP A 112 -2.308 0.844 10.772 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.411 3.229 12.306 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.746 4.361 10.886 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.637 2.938 10.384 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.182 2.018 12.885 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.935 3.499 14.077 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.609 6.559 11.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.550 6.256 14.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.838 8.581 11.846 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.781 8.429 13.348 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.615 2.337 14.330 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.085 1.594 15.479 1.00 0.00 C ATOM 1686 C ASP A 113 -4.613 1.615 15.495 1.00 0.00 C ATOM 1687 O ASP A 113 -5.262 2.647 15.366 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.452 2.075 16.794 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.043 3.348 17.352 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.262 3.553 17.228 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.277 4.130 17.947 1.00 0.00 O ATOM 0 H ASP A 113 -2.211 3.252 14.529 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.760 0.557 15.390 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.553 1.286 17.540 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.385 2.226 16.633 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.141 0.417 15.621 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.568 0.157 15.619 1.00 0.00 C ATOM 1698 C GLN A 114 -7.322 0.537 16.887 1.00 0.00 C ATOM 1699 O GLN A 114 -8.404 1.119 16.813 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.786 -1.295 15.295 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.282 -1.521 13.883 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.766 -1.355 13.777 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.288 -0.868 12.775 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.450 -1.748 14.827 1.00 0.00 N ATOM 0 H GLN A 114 -4.577 -0.426 15.731 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.990 0.816 14.860 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.851 -1.837 15.436 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.506 -1.714 15.998 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.790 -0.820 13.209 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.005 -2.524 13.558 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.965 -2.145 15.632 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.466 -1.656 14.838 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.782 0.185 18.046 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.450 0.473 19.307 1.00 0.00 C ATOM 1715 C ALA A 115 -7.222 1.900 19.772 1.00 0.00 C ATOM 1716 O ALA A 115 -7.973 2.418 20.599 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.987 -0.506 20.376 1.00 0.00 C ATOM 0 H ALA A 115 -5.888 -0.298 18.139 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.521 0.357 19.140 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.492 -0.284 21.316 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.228 -1.523 20.067 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.909 -0.414 20.512 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.163 2.523 19.278 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.833 3.873 19.698 1.00 0.00 C ATOM 1725 C TYR A 116 -6.102 4.925 18.623 1.00 0.00 C ATOM 1726 O TYR A 116 -5.868 6.106 18.873 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.364 3.941 20.121 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.121 3.612 21.577 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.558 4.460 22.587 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.445 2.454 21.939 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.327 4.161 23.918 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.212 2.148 23.266 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.654 3.003 24.252 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.422 2.702 25.575 1.00 0.00 O ATOM 0 H TYR A 116 -5.524 2.119 18.593 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.487 4.104 20.539 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.788 3.252 19.504 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.986 4.943 19.919 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.086 5.366 22.329 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.095 1.781 21.170 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.672 4.831 24.692 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.686 1.242 23.529 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.938 1.852 25.637 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.564 4.533 17.418 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.800 5.545 16.377 1.00 0.00 C ATOM 1746 C ARG A 117 -5.497 6.310 16.252 1.00 0.00 C ATOM 1747 O ARG A 117 -5.465 7.510 16.533 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.977 6.491 16.704 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.634 6.284 18.068 1.00 0.00 C ATOM 1750 CD ARG A 117 -8.191 7.342 19.072 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.322 8.085 19.625 1.00 0.00 N ATOM 1752 CZ ARG A 117 -9.215 9.289 20.186 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.036 9.893 20.263 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -10.293 9.891 20.671 1.00 0.00 N ATOM 0 H ARG A 117 -6.772 3.570 17.152 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.088 5.066 15.442 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.620 7.519 16.646 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.738 6.374 15.933 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.718 6.317 17.959 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.382 5.294 18.447 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.641 6.864 19.883 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.504 8.036 18.587 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.247 7.657 19.579 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.203 9.436 19.891 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.962 10.815 20.694 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.202 9.432 20.614 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.213 10.813 21.101 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.410 5.658 15.853 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.155 6.363 15.742 1.00 0.00 C ATOM 1770 C LYS A 118 -2.131 5.546 14.937 1.00 0.00 C ATOM 1771 O LYS A 118 -1.819 4.413 15.291 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.692 6.655 17.158 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.197 6.534 17.390 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.425 7.642 16.701 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.167 8.800 17.647 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.755 8.420 18.756 1.00 0.00 N ATOM 0 H LYS A 118 -4.378 4.668 15.609 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.270 7.298 15.193 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.003 7.665 17.423 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.205 5.974 17.838 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.993 6.561 18.460 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.850 5.568 17.023 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.524 7.253 16.331 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.984 7.994 15.834 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.260 9.635 17.091 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.113 9.145 18.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.260 9.265 19.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.206 8.011 19.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.442 7.720 18.412 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.591 6.111 13.836 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.615 5.415 12.985 1.00 0.00 C ATOM 1792 C PRO A 119 0.794 5.482 13.542 1.00 0.00 C ATOM 1793 O PRO A 119 1.059 6.275 14.445 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.710 6.181 11.669 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.066 7.574 12.067 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.881 7.469 13.333 1.00 0.00 C ATOM 0 HA PRO A 119 -0.827 4.349 12.898 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.235 6.153 11.126 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.467 5.750 11.014 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.169 8.170 12.233 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.636 8.068 11.280 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.594 8.232 14.057 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.945 7.602 13.135 1.00 0.00 H new ATOM 1804 N ILE A 120 1.720 4.668 13.016 1.00 0.00 N ATOM 1805 CA ILE A 120 3.097 4.690 13.499 1.00 0.00 C ATOM 1806 C ILE A 120 4.067 5.273 12.453 1.00 0.00 C ATOM 1807 O ILE A 120 3.824 5.123 11.255 1.00 0.00 O ATOM 1808 CB ILE A 120 3.571 3.273 13.882 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.575 2.623 14.846 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.962 3.322 14.500 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.727 1.121 14.950 1.00 0.00 C ATOM 0 H ILE A 120 1.540 3.998 12.268 1.00 0.00 H new ATOM 0 HA ILE A 120 3.105 5.332 14.380 1.00 0.00 H new ATOM 0 HB ILE A 120 3.622 2.668 12.977 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.700 3.062 15.836 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.561 2.856 14.520 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.279 2.313 14.763 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.664 3.747 13.783 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.940 3.941 15.397 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.989 0.728 15.650 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.572 0.671 13.969 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.729 0.880 15.306 1.00 0.00 H new ATOM 1823 N THR A 121 5.149 5.920 12.865 1.00 0.00 N ATOM 1824 CA THR A 121 6.098 6.484 11.890 1.00 0.00 C ATOM 1825 C THR A 121 7.415 5.703 11.867 1.00 0.00 C ATOM 1826 O THR A 121 7.614 4.799 12.674 1.00 0.00 O ATOM 1827 CB THR A 121 6.378 7.951 12.215 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.377 8.473 11.358 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.839 8.170 13.639 1.00 0.00 C ATOM 0 H THR A 121 5.396 6.070 13.843 1.00 0.00 H new ATOM 0 HA THR A 121 5.640 6.407 10.904 1.00 0.00 H new ATOM 0 HB THR A 121 5.427 8.464 12.073 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.985 8.671 10.482 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.020 9.232 13.803 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.069 7.822 14.328 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.760 7.614 13.813 1.00 0.00 H new ATOM 1837 N TYR A 122 8.340 6.091 10.969 1.00 0.00 N ATOM 1838 CA TYR A 122 9.668 5.442 10.891 1.00 0.00 C ATOM 1839 C TYR A 122 10.283 5.532 12.273 1.00 0.00 C ATOM 1840 O TYR A 122 11.292 4.856 12.484 1.00 0.00 O ATOM 1841 CB TYR A 122 10.553 6.108 9.841 1.00 0.00 C ATOM 1842 CG TYR A 122 10.040 7.439 9.328 1.00 0.00 C ATOM 1843 CD1 TYR A 122 9.179 7.493 8.238 1.00 0.00 C ATOM 1844 CD2 TYR A 122 10.413 8.635 9.929 1.00 0.00 C ATOM 1845 CE1 TYR A 122 8.704 8.699 7.763 1.00 0.00 C ATOM 1846 CE2 TYR A 122 9.941 9.846 9.458 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.087 9.872 8.375 1.00 0.00 C ATOM 1848 OH TYR A 122 8.616 11.075 7.903 1.00 0.00 O ATOM 0 H TYR A 122 8.198 6.842 10.293 1.00 0.00 H new ATOM 0 HA TYR A 122 9.569 4.401 10.583 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.546 6.256 10.265 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.665 5.428 8.997 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.877 6.576 7.755 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.082 8.618 10.777 1.00 0.00 H new ATOM 0 HE1 TYR A 122 8.035 8.723 6.915 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.239 10.767 9.936 1.00 0.00 H new ATOM 0 HH TYR A 122 8.980 11.805 8.446 1.00 0.00 H new ATOM 1858 N ASP A 123 9.796 6.298 13.215 1.00 0.00 N ATOM 1859 CA ASP A 123 10.521 6.276 14.474 1.00 0.00 C ATOM 1860 C ASP A 123 10.439 4.857 15.044 1.00 0.00 C ATOM 1861 O ASP A 123 11.430 4.269 15.474 1.00 0.00 O ATOM 1862 CB ASP A 123 9.923 7.285 15.459 1.00 0.00 C ATOM 1863 CG ASP A 123 10.637 8.621 15.426 1.00 0.00 C ATOM 1864 OD1 ASP A 123 10.736 9.213 14.331 1.00 0.00 O ATOM 1865 OD2 ASP A 123 11.098 9.075 16.495 1.00 0.00 O ATOM 0 H ASP A 123 8.974 6.899 13.157 1.00 0.00 H new ATOM 0 HA ASP A 123 11.562 6.555 14.310 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.869 7.434 15.226 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.972 6.876 16.468 1.00 0.00 H new ATOM 1870 N THR A 124 9.221 4.356 15.051 1.00 0.00 N ATOM 1871 CA THR A 124 8.898 3.035 15.572 1.00 0.00 C ATOM 1872 C THR A 124 8.132 2.167 14.595 1.00 0.00 C ATOM 1873 O THR A 124 7.599 1.123 14.966 1.00 0.00 O ATOM 1874 CB THR A 124 8.136 3.158 16.901 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.404 1.978 17.181 1.00 0.00 O ATOM 1876 CG2 THR A 124 7.159 4.317 16.940 1.00 0.00 C ATOM 0 H THR A 124 8.411 4.860 14.690 1.00 0.00 H new ATOM 0 HA THR A 124 9.849 2.530 15.740 1.00 0.00 H new ATOM 0 HB THR A 124 8.911 3.331 17.648 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.581 1.310 16.486 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.659 4.339 17.908 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.698 5.252 16.788 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.417 4.194 16.151 1.00 0.00 H new ATOM 1884 N LEU A 125 8.142 2.551 13.334 1.00 0.00 N ATOM 1885 CA LEU A 125 7.511 1.736 12.323 1.00 0.00 C ATOM 1886 C LEU A 125 8.477 0.710 11.710 1.00 0.00 C ATOM 1887 O LEU A 125 8.199 -0.484 11.632 1.00 0.00 O ATOM 1888 CB LEU A 125 6.960 2.564 11.193 1.00 0.00 C ATOM 1889 CG LEU A 125 6.254 1.729 10.145 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.232 1.224 9.111 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.539 0.545 10.764 1.00 0.00 C ATOM 0 H LEU A 125 8.574 3.409 12.991 1.00 0.00 H new ATOM 0 HA LEU A 125 6.703 1.220 12.842 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.264 3.301 11.594 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.773 3.117 10.723 1.00 0.00 H new ATOM 0 HG LEU A 125 5.518 2.376 9.668 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.701 0.627 8.369 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.712 2.071 8.620 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.990 0.609 9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.044 -0.031 9.982 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.262 -0.088 11.278 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.796 0.901 11.478 1.00 0.00 H new ATOM 1903 N TRP A 126 9.682 1.211 11.430 1.00 0.00 N ATOM 1904 CA TRP A 126 10.796 0.372 10.998 1.00 0.00 C ATOM 1905 C TRP A 126 11.369 -0.053 12.325 1.00 0.00 C ATOM 1906 O TRP A 126 11.900 0.774 13.058 1.00 0.00 O ATOM 1907 CB TRP A 126 11.780 1.144 10.126 1.00 0.00 C ATOM 1908 CG TRP A 126 11.068 1.962 9.096 1.00 0.00 C ATOM 1909 CD1 TRP A 126 11.127 3.307 8.951 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.157 1.491 8.093 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.317 3.710 7.917 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.710 2.616 7.379 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.675 0.232 7.726 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.807 2.527 6.330 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.777 0.146 6.676 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.350 1.287 5.991 1.00 0.00 C ATOM 0 H TRP A 126 9.910 2.203 11.496 1.00 0.00 H new ATOM 0 HA TRP A 126 10.520 -0.469 10.362 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.391 1.795 10.752 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.458 0.447 9.634 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.725 3.968 9.561 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.191 4.672 7.603 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.996 -0.656 8.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.477 3.408 5.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.399 -0.822 6.380 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.646 1.185 5.179 1.00 0.00 H new ATOM 1927 N GLN A 127 11.614 -1.349 12.398 1.00 0.00 N ATOM 1928 CA GLN A 127 12.527 -1.931 13.364 1.00 0.00 C ATOM 1929 C GLN A 127 13.611 -2.437 12.424 1.00 0.00 C ATOM 1930 O GLN A 127 13.238 -2.983 11.385 1.00 0.00 O ATOM 1931 CB GLN A 127 11.976 -3.106 14.163 1.00 0.00 C ATOM 1932 CG GLN A 127 12.039 -4.443 13.405 1.00 0.00 C ATOM 1933 CD GLN A 127 11.008 -4.526 12.307 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.018 -5.448 11.493 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.109 -3.555 12.282 1.00 0.00 N ATOM 0 H GLN A 127 11.179 -2.035 11.781 1.00 0.00 H new ATOM 0 HA GLN A 127 12.810 -1.216 14.137 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.536 -3.198 15.094 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.941 -2.898 14.433 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.034 -4.569 12.977 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.887 -5.264 14.106 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.142 -2.811 12.979 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.383 -3.550 11.565 1.00 0.00 H new ATOM 1944 N ALA A 128 14.887 -2.399 12.699 1.00 0.00 N ATOM 1945 CA ALA A 128 15.899 -2.996 11.801 1.00 0.00 C ATOM 1946 C ALA A 128 16.226 -4.393 12.356 1.00 0.00 C ATOM 1947 O ALA A 128 17.174 -5.059 11.934 1.00 0.00 O ATOM 1948 CB ALA A 128 17.143 -2.122 11.723 1.00 0.00 C ATOM 0 H ALA A 128 15.274 -1.964 13.536 1.00 0.00 H new ATOM 0 HA ALA A 128 15.516 -3.073 10.784 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.871 -2.584 11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.873 -1.138 11.340 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.577 -2.017 12.717 1.00 0.00 H new ATOM 1954 N ASP A 129 15.274 -4.865 13.145 1.00 0.00 N ATOM 1955 CA ASP A 129 15.168 -6.229 13.653 1.00 0.00 C ATOM 1956 C ASP A 129 14.428 -6.975 12.515 1.00 0.00 C ATOM 1957 O ASP A 129 13.683 -7.932 12.728 1.00 0.00 O ATOM 1958 CB ASP A 129 14.382 -6.289 14.960 1.00 0.00 C ATOM 1959 CG ASP A 129 15.264 -6.617 16.150 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.946 -5.702 16.655 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.275 -7.793 16.574 1.00 0.00 O ATOM 0 H ASP A 129 14.508 -4.274 13.469 1.00 0.00 H new ATOM 0 HA ASP A 129 16.138 -6.665 13.892 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.890 -5.331 15.129 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.597 -7.040 14.875 1.00 0.00 H new ATOM 1966 N THR A 130 14.630 -6.419 11.308 1.00 0.00 N ATOM 1967 CA THR A 130 14.007 -6.861 10.059 1.00 0.00 C ATOM 1968 C THR A 130 14.568 -8.162 9.487 1.00 0.00 C ATOM 1969 O THR A 130 15.738 -8.241 9.109 1.00 0.00 O ATOM 1970 CB THR A 130 14.149 -5.762 9.006 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.480 -5.276 8.962 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.239 -4.581 9.249 1.00 0.00 C ATOM 0 H THR A 130 15.254 -5.623 11.176 1.00 0.00 H new ATOM 0 HA THR A 130 12.964 -7.060 10.306 1.00 0.00 H new ATOM 0 HB THR A 130 13.868 -6.230 8.062 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.105 -6.029 9.009 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.390 -3.838 8.466 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.201 -4.913 9.239 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.468 -4.138 10.218 1.00 0.00 H new ATOM 1980 N ASP A 131 13.705 -9.173 9.423 1.00 0.00 N ATOM 1981 CA ASP A 131 14.070 -10.485 8.895 1.00 0.00 C ATOM 1982 C ASP A 131 13.059 -10.932 7.830 1.00 0.00 C ATOM 1983 O ASP A 131 12.098 -10.216 7.552 1.00 0.00 O ATOM 1984 CB ASP A 131 14.131 -11.502 10.039 1.00 0.00 C ATOM 1985 CG ASP A 131 15.550 -11.934 10.355 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.449 -11.066 10.354 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.764 -13.139 10.604 1.00 0.00 O ATOM 0 H ASP A 131 12.736 -9.106 9.735 1.00 0.00 H new ATOM 0 HA ASP A 131 15.052 -10.421 8.426 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.679 -11.068 10.931 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.538 -12.378 9.775 1.00 0.00 H new ATOM 1992 N PRO A 132 13.266 -12.118 7.211 1.00 0.00 N ATOM 1993 CA PRO A 132 12.372 -12.649 6.170 1.00 0.00 C ATOM 1994 C PRO A 132 10.893 -12.371 6.442 1.00 0.00 C ATOM 1995 O PRO A 132 10.513 -12.028 7.562 1.00 0.00 O ATOM 1996 CB PRO A 132 12.658 -14.146 6.228 1.00 0.00 C ATOM 1997 CG PRO A 132 14.104 -14.227 6.578 1.00 0.00 C ATOM 1998 CD PRO A 132 14.398 -13.038 7.464 1.00 0.00 C ATOM 0 HA PRO A 132 12.553 -12.188 5.199 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.039 -14.641 6.976 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.452 -14.628 5.273 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.326 -15.160 7.095 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.722 -14.204 5.681 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.452 -13.326 8.514 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.352 -12.577 7.210 1.00 0.00 H new ATOM 2006 N LEU A 133 10.058 -12.515 5.408 1.00 0.00 N ATOM 2007 CA LEU A 133 8.626 -12.263 5.553 1.00 0.00 C ATOM 2008 C LEU A 133 7.748 -13.324 4.831 1.00 0.00 C ATOM 2009 O LEU A 133 6.737 -13.000 4.216 1.00 0.00 O ATOM 2010 CB LEU A 133 8.322 -10.849 5.058 1.00 0.00 C ATOM 2011 CG LEU A 133 9.442 -9.826 5.307 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.574 -10.008 4.304 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.900 -8.402 5.251 1.00 0.00 C ATOM 0 H LEU A 133 10.347 -12.802 4.473 1.00 0.00 H new ATOM 0 HA LEU A 133 8.368 -12.347 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.117 -10.890 3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.412 -10.497 5.544 1.00 0.00 H new ATOM 0 HG LEU A 133 9.840 -10.000 6.307 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.355 -9.273 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.988 -11.012 4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.190 -9.869 3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.711 -7.697 5.430 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.468 -8.216 4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.133 -8.274 6.015 1.00 0.00 H new ATOM 2025 N PRO A 134 8.118 -14.613 4.966 1.00 0.00 N ATOM 2026 CA PRO A 134 7.408 -15.800 4.425 1.00 0.00 C ATOM 2027 C PRO A 134 6.056 -16.061 5.091 1.00 0.00 C ATOM 2028 O PRO A 134 5.460 -17.099 4.849 1.00 0.00 O ATOM 2029 CB PRO A 134 8.348 -16.982 4.714 1.00 0.00 C ATOM 2030 CG PRO A 134 9.638 -16.373 5.118 1.00 0.00 C ATOM 2031 CD PRO A 134 9.285 -15.066 5.753 1.00 0.00 C ATOM 0 HA PRO A 134 7.188 -15.650 3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.949 -17.616 5.505 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.470 -17.611 3.832 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.173 -17.016 5.817 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.289 -16.227 4.256 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.038 -15.184 6.808 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.109 -14.355 5.697 1.00 0.00 H new ATOM 2039 N VAL A 135 5.642 -15.218 6.036 1.00 0.00 N ATOM 2040 CA VAL A 135 4.432 -15.488 6.846 1.00 0.00 C ATOM 2041 C VAL A 135 3.118 -15.665 6.074 1.00 0.00 C ATOM 2042 O VAL A 135 2.225 -16.359 6.559 1.00 0.00 O ATOM 2043 CB VAL A 135 4.233 -14.403 7.922 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.203 -14.856 8.940 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.549 -14.073 8.612 1.00 0.00 C ATOM 0 H VAL A 135 6.116 -14.345 6.266 1.00 0.00 H new ATOM 0 HA VAL A 135 4.645 -16.461 7.290 1.00 0.00 H new ATOM 0 HB VAL A 135 3.871 -13.499 7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.072 -14.080 9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.252 -15.039 8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.544 -15.774 9.419 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.381 -13.305 9.367 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.945 -14.970 9.089 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.265 -13.708 7.875 1.00 0.00 H new ATOM 2055 N VAL A 136 2.992 -15.109 4.883 1.00 0.00 N ATOM 2056 CA VAL A 136 1.770 -15.308 4.091 1.00 0.00 C ATOM 2057 C VAL A 136 1.942 -16.598 3.309 1.00 0.00 C ATOM 2058 O VAL A 136 1.019 -17.391 3.110 1.00 0.00 O ATOM 2059 CB VAL A 136 1.481 -14.141 3.138 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.128 -14.376 1.793 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.018 -13.931 2.987 1.00 0.00 C ATOM 0 H VAL A 136 3.701 -14.525 4.440 1.00 0.00 H new ATOM 0 HA VAL A 136 0.916 -15.360 4.766 1.00 0.00 H new ATOM 0 HB VAL A 136 1.910 -13.235 3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.910 -13.536 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.207 -14.468 1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.734 -15.293 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.202 -13.099 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.473 -14.836 2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.454 -13.707 3.961 1.00 0.00 H new ATOM 2071 N PHE A 137 3.181 -16.752 2.886 1.00 0.00 N ATOM 2072 CA PHE A 137 3.675 -17.876 2.115 1.00 0.00 C ATOM 2073 C PHE A 137 3.159 -19.228 2.614 1.00 0.00 C ATOM 2074 O PHE A 137 2.920 -20.122 1.804 1.00 0.00 O ATOM 2075 CB PHE A 137 5.206 -17.877 2.269 1.00 0.00 C ATOM 2076 CG PHE A 137 6.003 -17.948 1.005 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.396 -17.901 -0.228 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.385 -18.049 1.067 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.142 -17.952 -1.374 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.140 -18.103 -0.085 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.515 -18.053 -1.311 1.00 0.00 C ATOM 0 H PHE A 137 3.907 -16.062 3.080 1.00 0.00 H new ATOM 0 HA PHE A 137 3.334 -17.759 1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.496 -16.973 2.805 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.485 -18.723 2.897 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.321 -17.823 -0.292 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.875 -18.086 2.029 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.651 -17.913 -2.335 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.215 -18.184 -0.026 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.098 -18.093 -2.219 1.00 0.00 H new ATOM 2091 N PRO A 138 3.036 -19.446 3.940 1.00 0.00 N ATOM 2092 CA PRO A 138 2.622 -20.742 4.453 1.00 0.00 C ATOM 2093 C PRO A 138 1.343 -21.270 3.829 1.00 0.00 C ATOM 2094 O PRO A 138 1.306 -22.419 3.410 1.00 0.00 O ATOM 2095 CB PRO A 138 2.411 -20.489 5.954 1.00 0.00 C ATOM 2096 CG PRO A 138 2.491 -19.014 6.131 1.00 0.00 C ATOM 2097 CD PRO A 138 3.374 -18.532 5.031 1.00 0.00 C ATOM 0 HA PRO A 138 3.369 -21.503 4.224 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.444 -20.871 6.283 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.172 -20.996 6.547 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.503 -18.557 6.071 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.903 -18.757 7.107 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.170 -17.494 4.770 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.429 -18.591 5.300 1.00 0.00 H new ATOM 2105 N ILE A 139 0.289 -20.450 3.762 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.963 -20.906 3.169 1.00 0.00 C ATOM 2107 C ILE A 139 -0.743 -21.198 1.699 1.00 0.00 C ATOM 2108 O ILE A 139 -1.215 -22.197 1.177 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.088 -19.862 3.317 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.207 -19.402 4.771 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.409 -20.438 2.829 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.499 -17.924 4.916 1.00 0.00 C ATOM 0 H ILE A 139 0.280 -19.489 4.104 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.273 -21.807 3.698 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.840 -18.995 2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.999 -19.970 5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.279 -19.634 5.294 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.195 -19.691 2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.318 -20.717 1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.662 -21.319 3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.570 -17.669 5.973 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.696 -17.348 4.457 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.442 -17.689 4.422 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.101 -20.259 1.023 1.00 0.00 N ATOM 2125 CA VAL A 140 0.080 -20.381 -0.416 1.00 0.00 C ATOM 2126 C VAL A 140 0.548 -21.794 -0.763 1.00 0.00 C ATOM 2127 O VAL A 140 -0.106 -22.517 -1.513 1.00 0.00 O ATOM 2128 CB VAL A 140 1.101 -19.363 -0.958 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.105 -19.369 -2.480 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.799 -17.971 -0.425 1.00 0.00 C ATOM 0 H VAL A 140 0.298 -19.417 1.438 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.883 -20.176 -0.883 1.00 0.00 H new ATOM 0 HB VAL A 140 2.094 -19.653 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.832 -18.644 -2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.372 -20.363 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.113 -19.105 -2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.530 -17.264 -0.818 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.201 -17.670 -0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.851 -17.979 0.664 1.00 0.00 H new ATOM 2140 N GLN A 141 1.568 -22.229 -0.025 1.00 0.00 N ATOM 2141 CA GLN A 141 1.997 -23.640 -0.059 1.00 0.00 C ATOM 2142 C GLN A 141 0.947 -24.425 0.735 1.00 0.00 C ATOM 2143 O GLN A 141 0.518 -25.481 0.294 1.00 0.00 O ATOM 2144 CB GLN A 141 3.356 -23.836 0.635 1.00 0.00 C ATOM 2145 CG GLN A 141 4.537 -23.939 -0.308 1.00 0.00 C ATOM 2146 CD GLN A 141 4.901 -22.591 -0.850 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.015 -22.099 -0.668 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.949 -21.992 -1.530 1.00 0.00 N ATOM 0 H GLN A 141 2.113 -21.636 0.601 1.00 0.00 H new ATOM 0 HA GLN A 141 2.093 -23.970 -1.093 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.524 -23.003 1.317 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.312 -24.741 1.242 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.391 -24.368 0.216 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.295 -24.614 -1.129 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.044 -22.447 -1.649 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.115 -21.072 -1.938 1.00 0.00 H new ATOM 2157 N GLY A 142 0.575 -23.951 1.901 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.398 -24.705 2.701 1.00 0.00 C ATOM 2159 C GLY A 142 -1.585 -25.171 1.829 1.00 0.00 C ATOM 2160 O GLY A 142 -1.895 -26.371 1.791 1.00 0.00 O ATOM 0 H GLY A 142 0.908 -23.081 2.317 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.088 -25.570 3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.764 -24.083 3.518 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.178 -24.270 1.040 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.238 -24.669 0.101 1.00 0.00 C ATOM 2166 C GLU A 143 -2.598 -25.626 -0.913 1.00 0.00 C ATOM 2167 O GLU A 143 -3.198 -26.606 -1.349 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.829 -23.448 -0.607 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.093 -23.754 -1.395 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.448 -22.652 -2.374 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.550 -22.215 -3.125 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.621 -22.226 -2.389 1.00 0.00 O ATOM 0 H GLU A 143 -1.950 -23.276 1.029 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.058 -25.155 0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.050 -22.680 0.134 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.081 -23.033 -1.283 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.961 -24.690 -1.938 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.922 -23.902 -0.703 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.349 -25.282 -1.251 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.622 -26.125 -2.207 1.00 0.00 C ATOM 2181 C LEU A 144 -0.753 -27.522 -1.579 1.00 0.00 C ATOM 2182 O LEU A 144 -1.170 -28.474 -2.236 1.00 0.00 O ATOM 2183 CB LEU A 144 0.826 -25.704 -2.403 1.00 0.00 C ATOM 2184 CG LEU A 144 1.115 -25.105 -3.777 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.552 -23.695 -3.875 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.604 -25.107 -4.053 1.00 0.00 C ATOM 0 H LEU A 144 -0.842 -24.470 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.025 -26.063 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.089 -24.975 -1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.470 -26.571 -2.253 1.00 0.00 H new ATOM 0 HG LEU A 144 0.625 -25.721 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.768 -23.285 -4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.527 -23.723 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.011 -23.066 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.792 -24.677 -5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.116 -24.515 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.977 -26.131 -4.027 1.00 0.00 H new ATOM 2198 N SER A 145 -0.402 -27.619 -0.295 1.00 0.00 N ATOM 2199 CA SER A 145 -0.477 -28.863 0.483 1.00 0.00 C ATOM 2200 C SER A 145 -1.847 -29.533 0.342 1.00 0.00 C ATOM 2201 O SER A 145 -1.973 -30.747 0.335 1.00 0.00 O ATOM 2202 CB SER A 145 -0.181 -28.582 1.958 1.00 0.00 C ATOM 2203 OG SER A 145 0.699 -29.554 2.496 1.00 0.00 O ATOM 0 H SER A 145 -0.053 -26.826 0.243 1.00 0.00 H new ATOM 0 HA SER A 145 0.274 -29.548 0.088 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.260 -27.591 2.061 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.112 -28.577 2.524 1.00 0.00 H new ATOM 0 HG SER A 145 0.874 -29.351 3.439 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.826 -28.693 0.054 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.144 -29.214 -0.302 1.00 0.00 C ATOM 2211 C LYS A 146 -4.005 -29.728 -1.751 1.00 0.00 C ATOM 2212 O LYS A 146 -4.443 -30.820 -2.113 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.215 -28.121 -0.213 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.616 -28.661 0.024 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.673 -27.762 -0.599 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.373 -26.913 0.451 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.432 -26.048 -0.142 1.00 0.00 N ATOM 0 H LYS A 146 -2.744 -27.676 0.057 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.458 -30.003 0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.957 -27.436 0.595 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.209 -27.542 -1.136 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.696 -29.664 -0.396 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.797 -28.749 1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.209 -27.114 -1.342 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.408 -28.373 -1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.817 -27.563 1.205 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.639 -26.289 0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.883 -25.487 0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.006 -25.409 -0.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.147 -26.644 -0.606 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.517 -28.798 -2.569 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.443 -28.974 -4.026 1.00 0.00 C ATOM 2233 C GLN A 147 -2.725 -30.265 -4.488 1.00 0.00 C ATOM 2234 O GLN A 147 -3.275 -31.041 -5.270 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.765 -27.758 -4.659 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.607 -27.078 -5.727 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.813 -26.363 -5.150 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.827 -26.985 -4.835 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.711 -25.045 -5.012 1.00 0.00 N ATOM 0 H GLN A 147 -3.160 -27.899 -2.245 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.475 -29.071 -4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.532 -27.035 -3.877 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.817 -28.069 -5.099 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.990 -26.362 -6.270 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.942 -27.822 -6.449 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.852 -24.569 -5.286 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.492 -24.510 -4.632 1.00 0.00 H new ATOM 2248 N THR A 148 -1.519 -30.509 -3.953 1.00 0.00 N ATOM 2249 CA THR A 148 -0.709 -31.715 -4.224 1.00 0.00 C ATOM 2250 C THR A 148 -0.610 -32.470 -2.896 1.00 0.00 C ATOM 2251 O THR A 148 0.311 -33.271 -2.737 1.00 0.00 O ATOM 2252 CB THR A 148 0.678 -31.342 -4.750 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.039 -30.037 -4.334 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.773 -31.388 -6.259 1.00 0.00 C ATOM 0 H THR A 148 -1.067 -29.863 -3.306 1.00 0.00 H new ATOM 0 HA THR A 148 -1.170 -32.333 -4.995 1.00 0.00 H new ATOM 0 HB THR A 148 1.357 -32.087 -4.335 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.157 -30.025 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.781 -31.113 -6.569 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.549 -32.396 -6.607 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.058 -30.688 -6.690 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.489 -32.231 -1.939 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.350 -32.946 -0.668 1.00 0.00 C ATOM 2264 C GLY A 149 -0.050 -32.555 0.061 1.00 0.00 C ATOM 2265 O GLY A 149 0.272 -33.069 1.132 1.00 0.00 O ATOM 0 H GLY A 149 -2.273 -31.582 -2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.206 -32.726 -0.030 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.357 -34.020 -0.851 1.00 0.00 H new ATOM 2269 N GLN A 150 0.703 -31.667 -0.603 1.00 0.00 N ATOM 2270 CA GLN A 150 2.008 -31.208 -0.118 1.00 0.00 C ATOM 2271 C GLN A 150 2.319 -29.742 -0.387 1.00 0.00 C ATOM 2272 O GLN A 150 1.685 -29.096 -1.224 1.00 0.00 O ATOM 2273 CB GLN A 150 3.111 -32.059 -0.749 1.00 0.00 C ATOM 2274 CG GLN A 150 2.980 -33.547 -0.469 1.00 0.00 C ATOM 2275 CD GLN A 150 2.650 -34.348 -1.714 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.293 -34.195 -2.753 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.644 -35.211 -1.616 1.00 0.00 N ATOM 0 H GLN A 150 0.423 -31.248 -1.490 1.00 0.00 H new ATOM 0 HA GLN A 150 1.966 -31.318 0.966 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.106 -31.901 -1.827 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.077 -31.714 -0.381 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.912 -33.916 -0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.202 -33.705 0.277 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.138 -35.306 -0.736 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.378 -35.778 -2.421 1.00 0.00 H new ATOM 2286 N GLN A 151 3.340 -29.240 0.298 1.00 0.00 N ATOM 2287 CA GLN A 151 3.792 -27.870 0.122 1.00 0.00 C ATOM 2288 C GLN A 151 5.134 -27.895 -0.596 1.00 0.00 C ATOM 2289 O GLN A 151 5.896 -28.852 -0.461 1.00 0.00 O ATOM 2290 CB GLN A 151 3.926 -27.178 1.478 1.00 0.00 C ATOM 2291 CG GLN A 151 4.650 -28.018 2.519 1.00 0.00 C ATOM 2292 CD GLN A 151 4.932 -27.254 3.798 1.00 0.00 C ATOM 2293 OE1 GLN A 151 4.167 -26.373 4.190 1.00 0.00 O ATOM 2294 NE2 GLN A 151 6.036 -27.590 4.456 1.00 0.00 N ATOM 0 H GLN A 151 3.874 -29.770 0.987 1.00 0.00 H new ATOM 0 HA GLN A 151 3.066 -27.312 -0.470 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.461 -26.237 1.346 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.932 -26.930 1.850 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.049 -28.897 2.751 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.590 -28.376 2.100 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.641 -28.327 4.094 1.00 0.00 H new ATOM 0 HE22 GLN A 151 6.278 -27.111 5.323 1.00 0.00 H new ATOM 2303 N VAL A 152 5.341 -26.937 -1.490 1.00 0.00 N ATOM 2304 CA VAL A 152 6.504 -26.985 -2.369 1.00 0.00 C ATOM 2305 C VAL A 152 7.698 -26.038 -2.064 1.00 0.00 C ATOM 2306 O VAL A 152 8.164 -25.896 -0.934 1.00 0.00 O ATOM 2307 CB VAL A 152 6.007 -26.803 -3.830 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.098 -27.121 -4.839 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.785 -27.671 -4.095 1.00 0.00 C ATOM 0 H VAL A 152 4.732 -26.130 -1.626 1.00 0.00 H new ATOM 0 HA VAL A 152 6.953 -27.962 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 152 5.732 -25.755 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.712 -26.982 -5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.946 -26.455 -4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.420 -28.155 -4.713 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.453 -27.528 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.042 -28.719 -3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.983 -27.388 -3.413 1.00 0.00 H new ATOM 2319 N SER A 153 8.018 -25.285 -3.122 1.00 0.00 N ATOM 2320 CA SER A 153 8.952 -24.171 -3.193 1.00 0.00 C ATOM 2321 C SER A 153 8.117 -23.245 -4.049 1.00 0.00 C ATOM 2322 O SER A 153 7.729 -23.541 -5.180 1.00 0.00 O ATOM 2323 CB SER A 153 10.269 -24.553 -3.871 1.00 0.00 C ATOM 2324 OG SER A 153 10.037 -25.151 -5.135 1.00 0.00 O ATOM 0 H SER A 153 7.587 -25.461 -4.030 1.00 0.00 H new ATOM 0 HA SER A 153 9.284 -23.769 -2.236 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.889 -23.665 -3.994 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.822 -25.243 -3.235 1.00 0.00 H new ATOM 0 HG SER A 153 9.243 -24.750 -5.546 1.00 0.00 H new ATOM 2330 N ILE A 154 8.075 -22.033 -3.523 1.00 0.00 N ATOM 2331 CA ILE A 154 7.558 -20.871 -4.198 1.00 0.00 C ATOM 2332 C ILE A 154 8.637 -19.798 -4.053 1.00 0.00 C ATOM 2333 O ILE A 154 9.157 -19.625 -2.951 1.00 0.00 O ATOM 2334 CB ILE A 154 6.185 -20.400 -3.683 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.127 -21.451 -4.054 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.836 -19.046 -4.292 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.707 -20.919 -4.115 1.00 0.00 C ATOM 0 H ILE A 154 8.413 -21.832 -2.582 1.00 0.00 H new ATOM 0 HA ILE A 154 7.356 -21.105 -5.243 1.00 0.00 H new ATOM 0 HB ILE A 154 6.214 -20.287 -2.599 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.383 -21.880 -5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.167 -22.261 -3.326 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.864 -18.721 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.594 -18.315 -4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.801 -19.134 -5.378 1.00 0.00 H new ATOM 0 HD11 ILE A 154 3.027 -21.727 -4.383 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.427 -20.517 -3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.646 -20.130 -4.864 1.00 0.00 H new ATOM 2349 N ALA A 155 8.987 -19.070 -5.099 1.00 0.00 N ATOM 2350 CA ALA A 155 10.006 -18.030 -4.941 1.00 0.00 C ATOM 2351 C ALA A 155 9.340 -16.765 -4.419 1.00 0.00 C ATOM 2352 O ALA A 155 8.177 -16.533 -4.706 1.00 0.00 O ATOM 2353 CB ALA A 155 10.742 -17.772 -6.248 1.00 0.00 C ATOM 0 H ALA A 155 8.601 -19.168 -6.038 1.00 0.00 H new ATOM 0 HA ALA A 155 10.754 -18.365 -4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.491 -16.995 -6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.231 -18.689 -6.577 1.00 0.00 H new ATOM 0 HB3 ALA A 155 10.031 -17.447 -7.008 1.00 0.00 H new ATOM 2359 N PRO A 156 10.029 -15.940 -3.612 1.00 0.00 N ATOM 2360 CA PRO A 156 9.407 -14.722 -3.061 1.00 0.00 C ATOM 2361 C PRO A 156 8.984 -13.739 -4.149 1.00 0.00 C ATOM 2362 O PRO A 156 7.819 -13.373 -4.199 1.00 0.00 O ATOM 2363 CB PRO A 156 10.549 -14.099 -2.254 1.00 0.00 C ATOM 2364 CG PRO A 156 11.479 -15.223 -1.954 1.00 0.00 C ATOM 2365 CD PRO A 156 11.412 -16.126 -3.150 1.00 0.00 C ATOM 0 HA PRO A 156 8.504 -14.950 -2.494 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.050 -13.315 -2.822 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.178 -13.640 -1.337 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.494 -14.860 -1.792 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.180 -15.749 -1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.136 -15.843 -3.914 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.616 -17.164 -2.887 1.00 0.00 H new ATOM 2373 N ASN A 157 9.845 -13.416 -5.076 1.00 0.00 N ATOM 2374 CA ASN A 157 9.450 -12.592 -6.219 1.00 0.00 C ATOM 2375 C ASN A 157 8.718 -13.514 -7.192 1.00 0.00 C ATOM 2376 O ASN A 157 8.065 -13.044 -8.116 1.00 0.00 O ATOM 2377 CB ASN A 157 10.670 -11.968 -6.900 1.00 0.00 C ATOM 2378 CG ASN A 157 11.529 -11.171 -5.941 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.742 -11.368 -5.866 1.00 0.00 O ATOM 2380 ND2 ASN A 157 10.904 -10.263 -5.204 1.00 0.00 N ATOM 0 H ASN A 157 10.824 -13.703 -5.075 1.00 0.00 H new ATOM 0 HA ASN A 157 8.813 -11.770 -5.893 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.272 -12.756 -7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.337 -11.318 -7.709 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.431 -9.694 -4.542 1.00 0.00 H new ATOM 0 HD22 ASN A 157 9.897 -10.134 -5.300 1.00 0.00 H new ATOM 2387 N ALA A 158 8.691 -14.795 -6.891 1.00 0.00 N ATOM 2388 CA ALA A 158 7.855 -15.719 -7.656 1.00 0.00 C ATOM 2389 C ALA A 158 6.632 -16.021 -6.765 1.00 0.00 C ATOM 2390 O ALA A 158 5.767 -16.780 -7.204 1.00 0.00 O ATOM 2391 CB ALA A 158 8.605 -16.975 -8.047 1.00 0.00 C ATOM 0 H ALA A 158 9.226 -15.223 -6.136 1.00 0.00 H new ATOM 0 HA ALA A 158 7.546 -15.277 -8.603 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.945 -17.632 -8.613 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.466 -16.709 -8.661 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.945 -17.490 -7.149 1.00 0.00 H new ATOM 2397 N GLY A 159 6.489 -15.442 -5.559 1.00 0.00 N ATOM 2398 CA GLY A 159 5.276 -15.750 -4.803 1.00 0.00 C ATOM 2399 C GLY A 159 5.341 -15.672 -3.281 1.00 0.00 C ATOM 2400 O GLY A 159 4.469 -16.242 -2.625 1.00 0.00 O ATOM 0 H GLY A 159 7.150 -14.803 -5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.492 -15.071 -5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 159 4.962 -16.758 -5.072 1.00 0.00 H new ATOM 2404 N LEU A 160 6.309 -14.960 -2.694 1.00 0.00 N ATOM 2405 CA LEU A 160 6.352 -14.850 -1.221 1.00 0.00 C ATOM 2406 C LEU A 160 4.964 -14.531 -0.719 1.00 0.00 C ATOM 2407 O LEU A 160 4.466 -15.159 0.217 1.00 0.00 O ATOM 2408 CB LEU A 160 7.347 -13.781 -0.741 1.00 0.00 C ATOM 2409 CG LEU A 160 8.168 -14.226 0.470 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.545 -13.576 0.510 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.423 -13.931 1.752 1.00 0.00 C ATOM 0 H LEU A 160 7.051 -14.465 -3.189 1.00 0.00 H new ATOM 0 HA LEU A 160 6.696 -15.802 -0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.023 -13.529 -1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.801 -12.872 -0.488 1.00 0.00 H new ATOM 0 HG LEU A 160 8.316 -15.302 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.087 -13.925 1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.100 -13.844 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.435 -12.493 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.022 -14.254 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.236 -12.860 1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.473 -14.466 1.752 1.00 0.00 H new ATOM 2423 N ASP A 161 4.376 -13.519 -1.299 1.00 0.00 N ATOM 2424 CA ASP A 161 3.079 -13.067 -0.868 1.00 0.00 C ATOM 2425 C ASP A 161 2.126 -12.782 -1.959 1.00 0.00 C ATOM 2426 O ASP A 161 2.522 -12.519 -3.092 1.00 0.00 O ATOM 2427 CB ASP A 161 3.234 -11.905 0.061 1.00 0.00 C ATOM 2428 CG ASP A 161 4.103 -12.269 1.233 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.258 -12.656 1.005 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.633 -12.191 2.376 1.00 0.00 O ATOM 0 H ASP A 161 4.776 -12.990 -2.074 1.00 0.00 H new ATOM 0 HA ASP A 161 2.622 -13.902 -0.337 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.672 -11.062 -0.474 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.254 -11.584 0.415 1.00 0.00 H new ATOM 2435 N PRO A 162 0.828 -12.832 -1.644 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.140 -12.574 -2.645 1.00 0.00 C ATOM 2437 C PRO A 162 0.131 -11.257 -3.344 1.00 0.00 C ATOM 2438 O PRO A 162 0.030 -10.166 -2.785 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.466 -12.501 -1.880 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.235 -13.260 -0.622 1.00 0.00 C ATOM 2441 CD PRO A 162 0.237 -13.155 -0.333 1.00 0.00 C ATOM 0 HA PRO A 162 -0.137 -13.339 -3.421 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.743 -11.468 -1.671 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.279 -12.938 -2.460 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.823 -12.845 0.197 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.536 -14.301 -0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.446 -12.379 0.403 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.634 -14.088 0.066 1.00 0.00 H new ATOM 2551 N ALA A 169 0.213 -4.523 4.033 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.068 -4.672 4.702 1.00 0.00 C ATOM 2553 C ALA A 169 -0.983 -5.340 6.072 1.00 0.00 C ATOM 2554 O ALA A 169 -0.303 -6.360 6.187 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.030 -5.437 3.811 1.00 0.00 C ATOM 0 HA ALA A 169 -1.434 -3.661 4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.988 -5.545 4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.173 -4.892 2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.620 -6.424 3.596 1.00 0.00 H new ATOM 2561 N VAL A 170 -1.638 -4.828 7.113 1.00 0.00 N ATOM 2562 CA VAL A 170 -1.523 -5.513 8.399 1.00 0.00 C ATOM 2563 C VAL A 170 -2.787 -6.292 8.731 1.00 0.00 C ATOM 2564 O VAL A 170 -3.838 -5.729 9.036 1.00 0.00 O ATOM 2565 CB VAL A 170 -1.182 -4.533 9.551 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -2.405 -3.752 10.014 1.00 0.00 C ATOM 2567 CG2 VAL A 170 -0.557 -5.285 10.718 1.00 0.00 C ATOM 0 H VAL A 170 -2.221 -3.991 7.099 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.697 -6.218 8.302 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.462 -3.811 9.166 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.122 -3.077 10.822 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.804 -3.173 9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -3.166 -4.446 10.371 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.323 -4.584 11.519 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.258 -6.035 11.085 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.358 -5.776 10.386 1.00 0.00 H new ATOM 2577 N THR A 171 -2.645 -7.608 8.698 1.00 0.00 N ATOM 2578 CA THR A 171 -3.727 -8.517 9.026 1.00 0.00 C ATOM 2579 C THR A 171 -3.459 -9.179 10.371 1.00 0.00 C ATOM 2580 O THR A 171 -2.398 -8.977 10.963 1.00 0.00 O ATOM 2581 CB THR A 171 -3.921 -9.546 7.914 1.00 0.00 C ATOM 2582 OG1 THR A 171 -2.992 -10.608 8.035 1.00 0.00 O ATOM 2583 CG2 THR A 171 -3.768 -8.949 6.531 1.00 0.00 C ATOM 0 H THR A 171 -1.774 -8.074 8.442 1.00 0.00 H new ATOM 0 HA THR A 171 -4.656 -7.954 9.109 1.00 0.00 H new ATOM 0 HB THR A 171 -4.941 -9.913 8.029 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.138 -11.254 7.313 1.00 0.00 H new ATOM 0 HG21 THR A 171 -3.916 -9.726 5.781 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.509 -8.162 6.390 1.00 0.00 H new ATOM 0 HG23 THR A 171 -2.768 -8.528 6.425 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.392 -9.994 10.838 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.203 -10.701 12.098 1.00 0.00 C ATOM 2593 C ASN A 172 -3.095 -11.752 11.956 1.00 0.00 C ATOM 2594 O ASN A 172 -2.591 -12.274 12.950 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.515 -11.362 12.540 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.335 -12.285 13.730 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -4.924 -13.436 13.581 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.643 -11.784 14.921 1.00 0.00 N ATOM 0 H ASN A 172 -5.279 -10.182 10.371 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.904 -9.982 12.861 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.240 -10.588 12.792 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.931 -11.928 11.706 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.542 -12.359 15.758 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.980 -10.825 14.999 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.731 -12.067 10.710 1.00 0.00 N ATOM 2606 CA ASP A 173 -1.697 -13.063 10.437 1.00 0.00 C ATOM 2607 C ASP A 173 -0.306 -12.438 10.288 1.00 0.00 C ATOM 2608 O ASP A 173 0.688 -13.160 10.203 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.043 -13.850 9.170 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.349 -15.308 9.456 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.645 -15.909 10.295 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -3.291 -15.848 8.840 1.00 0.00 O ATOM 0 H ASP A 173 -3.139 -11.645 9.875 1.00 0.00 H new ATOM 0 HA ASP A 173 -1.667 -13.733 11.296 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -2.904 -13.390 8.684 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.211 -13.788 8.469 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.225 -11.108 10.256 1.00 0.00 N ATOM 2618 CA GLY A 174 1.071 -10.462 10.116 1.00 0.00 C ATOM 2619 C GLY A 174 0.995 -9.072 9.510 1.00 0.00 C ATOM 2620 O GLY A 174 0.064 -8.310 9.783 1.00 0.00 O ATOM 0 H GLY A 174 -1.021 -10.474 10.323 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.543 -10.397 11.096 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.713 -11.086 9.494 1.00 0.00 H new ATOM 2624 N VAL A 175 1.975 -8.757 8.665 1.00 0.00 N ATOM 2625 CA VAL A 175 2.046 -7.474 7.988 1.00 0.00 C ATOM 2626 C VAL A 175 2.799 -7.730 6.713 1.00 0.00 C ATOM 2627 O VAL A 175 4.009 -7.946 6.723 1.00 0.00 O ATOM 2628 CB VAL A 175 2.723 -6.377 8.841 1.00 0.00 C ATOM 2629 CG1 VAL A 175 3.825 -6.968 9.694 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.256 -5.248 7.965 1.00 0.00 C ATOM 0 H VAL A 175 2.741 -9.389 8.434 1.00 0.00 H new ATOM 0 HA VAL A 175 1.045 -7.087 7.797 1.00 0.00 H new ATOM 0 HB VAL A 175 1.969 -5.953 9.504 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.289 -6.180 10.287 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.405 -7.723 10.359 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.576 -7.428 9.051 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.727 -4.491 8.593 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.990 -5.646 7.265 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.433 -4.798 7.410 1.00 0.00 H new ATOM 2640 N ILE A 176 2.080 -7.764 5.629 1.00 0.00 N ATOM 2641 CA ILE A 176 2.676 -8.071 4.360 1.00 0.00 C ATOM 2642 C ILE A 176 3.260 -6.827 3.702 1.00 0.00 C ATOM 2643 O ILE A 176 2.565 -5.848 3.482 1.00 0.00 O ATOM 2644 CB ILE A 176 1.623 -8.801 3.504 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.226 -10.086 2.929 1.00 0.00 C ATOM 2646 CG2 ILE A 176 1.014 -7.890 2.469 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.210 -11.127 2.486 1.00 0.00 C ATOM 0 H ILE A 176 1.077 -7.582 5.598 1.00 0.00 H new ATOM 0 HA ILE A 176 3.531 -8.736 4.483 1.00 0.00 H new ATOM 0 HB ILE A 176 0.785 -9.099 4.135 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.853 -9.826 2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.878 -10.532 3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.277 -8.443 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.529 -7.049 2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.796 -7.518 1.806 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.731 -12.000 2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.597 -11.423 3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.572 -10.705 1.709 1.00 0.00 H new ATOM 2659 N PHE A 177 4.583 -6.870 3.476 1.00 0.00 N ATOM 2660 CA PHE A 177 5.346 -5.732 2.945 1.00 0.00 C ATOM 2661 C PHE A 177 5.698 -5.915 1.482 1.00 0.00 C ATOM 2662 O PHE A 177 6.071 -6.996 1.055 1.00 0.00 O ATOM 2663 CB PHE A 177 6.671 -5.647 3.714 1.00 0.00 C ATOM 2664 CG PHE A 177 6.727 -4.644 4.826 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.615 -4.352 5.595 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.920 -3.996 5.104 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.695 -3.430 6.620 1.00 0.00 C ATOM 2668 CE2 PHE A 177 8.004 -3.077 6.125 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.891 -2.791 6.886 1.00 0.00 C ATOM 0 H PHE A 177 5.153 -7.696 3.657 1.00 0.00 H new ATOM 0 HA PHE A 177 4.732 -4.838 3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.890 -6.631 4.129 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.465 -5.416 3.004 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.678 -4.849 5.392 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.796 -4.215 4.511 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.821 -3.208 7.215 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.941 -2.580 6.330 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.953 -2.070 7.688 1.00 0.00 H new ATOM 2679 N PHE A 178 5.557 -4.839 0.718 1.00 0.00 N ATOM 2680 CA PHE A 178 5.841 -4.897 -0.717 1.00 0.00 C ATOM 2681 C PHE A 178 6.984 -4.048 -1.235 1.00 0.00 C ATOM 2682 O PHE A 178 7.232 -2.919 -0.812 1.00 0.00 O ATOM 2683 CB PHE A 178 4.657 -4.475 -1.549 1.00 0.00 C ATOM 2684 CG PHE A 178 3.487 -5.348 -1.415 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.851 -5.452 -0.207 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.030 -6.077 -2.493 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.769 -6.271 -0.055 1.00 0.00 C ATOM 2688 CE2 PHE A 178 1.947 -6.905 -2.351 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.315 -7.000 -1.124 1.00 0.00 C ATOM 0 H PHE A 178 5.253 -3.927 1.058 1.00 0.00 H new ATOM 0 HA PHE A 178 6.110 -5.948 -0.820 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.373 -3.460 -1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.956 -4.445 -2.597 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.209 -4.879 0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.526 -5.995 -3.449 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.274 -6.344 0.902 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.589 -7.480 -3.192 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.461 -7.651 -1.008 1.00 0.00 H new ATOM 2699 N PHE A 179 7.561 -4.620 -2.280 1.00 0.00 N ATOM 2700 CA PHE A 179 8.601 -3.996 -3.107 1.00 0.00 C ATOM 2701 C PHE A 179 8.286 -4.326 -4.566 1.00 0.00 C ATOM 2702 O PHE A 179 7.727 -5.375 -4.807 1.00 0.00 O ATOM 2703 CB PHE A 179 10.017 -4.468 -2.757 1.00 0.00 C ATOM 2704 CG PHE A 179 10.110 -5.811 -2.090 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.244 -6.852 -2.410 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.094 -6.033 -1.139 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.369 -8.080 -1.789 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.217 -7.258 -0.517 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.355 -8.281 -0.843 1.00 0.00 C ATOM 0 H PHE A 179 7.316 -5.560 -2.592 1.00 0.00 H new ATOM 0 HA PHE A 179 8.591 -2.922 -2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.607 -4.496 -3.673 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.476 -3.726 -2.104 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.470 -6.699 -3.148 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.774 -5.235 -0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.694 -8.884 -2.044 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.987 -7.414 0.224 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.450 -9.242 -0.358 1.00 0.00 H new ATOM 2719 N ASN A 180 8.615 -3.476 -5.540 1.00 0.00 N ATOM 2720 CA ASN A 180 8.278 -3.799 -6.942 1.00 0.00 C ATOM 2721 C ASN A 180 9.488 -4.383 -7.739 1.00 0.00 C ATOM 2722 O ASN A 180 10.397 -3.647 -8.122 1.00 0.00 O ATOM 2723 CB ASN A 180 7.766 -2.533 -7.638 1.00 0.00 C ATOM 2724 CG ASN A 180 8.845 -1.482 -7.804 1.00 0.00 C ATOM 2725 OD1 ASN A 180 9.517 -1.421 -8.834 1.00 0.00 O ATOM 2726 ND2 ASN A 180 9.016 -0.646 -6.786 1.00 0.00 N ATOM 0 H ASN A 180 9.097 -2.588 -5.401 1.00 0.00 H new ATOM 0 HA ASN A 180 7.509 -4.571 -6.924 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.368 -2.797 -8.618 1.00 0.00 H new ATOM 0 HB3 ASN A 180 6.942 -2.114 -7.061 1.00 0.00 H new ATOM 0 HD21 ASN A 180 9.727 0.083 -6.839 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.436 -0.733 -5.951 1.00 0.00 H new ATOM 2733 N PRO A 181 9.539 -5.748 -7.940 1.00 0.00 N ATOM 2734 CA PRO A 181 10.647 -6.458 -8.613 1.00 0.00 C ATOM 2735 C PRO A 181 10.403 -6.979 -10.065 1.00 0.00 C ATOM 2736 O PRO A 181 10.566 -6.214 -11.014 1.00 0.00 O ATOM 2737 CB PRO A 181 10.830 -7.629 -7.669 1.00 0.00 C ATOM 2738 CG PRO A 181 9.439 -7.969 -7.240 1.00 0.00 C ATOM 2739 CD PRO A 181 8.577 -6.730 -7.448 1.00 0.00 C ATOM 0 HA PRO A 181 11.490 -5.786 -8.773 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.311 -8.471 -8.166 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.456 -7.361 -6.818 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.053 -8.806 -7.821 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.425 -8.274 -6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.778 -6.909 -8.167 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.105 -6.405 -6.521 1.00 0.00 H new ATOM 2747 N GLY A 182 10.102 -8.306 -10.256 1.00 0.00 N ATOM 2748 CA GLY A 182 9.972 -8.830 -11.633 1.00 0.00 C ATOM 2749 C GLY A 182 8.875 -9.849 -11.939 1.00 0.00 C ATOM 2750 O GLY A 182 8.549 -10.034 -13.111 1.00 0.00 O ATOM 0 H GLY A 182 9.955 -8.987 -9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.823 -7.978 -12.296 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.926 -9.282 -11.904 1.00 0.00 H new ATOM 2754 N GLU A 183 8.397 -10.613 -10.961 1.00 0.00 N ATOM 2755 CA GLU A 183 7.457 -11.712 -11.260 1.00 0.00 C ATOM 2756 C GLU A 183 6.677 -12.079 -10.019 1.00 0.00 C ATOM 2757 O GLU A 183 6.187 -13.209 -9.983 1.00 0.00 O ATOM 2758 CB GLU A 183 8.220 -12.934 -11.784 1.00 0.00 C ATOM 2759 CG GLU A 183 8.392 -12.947 -13.297 1.00 0.00 C ATOM 2760 CD GLU A 183 9.848 -12.912 -13.722 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.691 -12.461 -12.919 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.144 -13.336 -14.859 1.00 0.00 O ATOM 0 H GLU A 183 8.632 -10.504 -9.974 1.00 0.00 H new ATOM 0 HA GLU A 183 6.760 -11.378 -12.029 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.204 -12.965 -11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.693 -13.838 -11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.920 -13.841 -13.704 1.00 0.00 H new ATOM 0 HG3 GLU A 183 7.872 -12.090 -13.725 1.00 0.00 H new ATOM 2769 N LEU A 184 6.349 -11.209 -9.119 1.00 0.00 N ATOM 2770 CA LEU A 184 5.400 -11.570 -8.086 1.00 0.00 C ATOM 2771 C LEU A 184 4.427 -10.420 -8.224 1.00 0.00 C ATOM 2772 O LEU A 184 3.842 -9.911 -7.280 1.00 0.00 O ATOM 2773 CB LEU A 184 5.987 -11.585 -6.663 1.00 0.00 C ATOM 2774 CG LEU A 184 5.131 -12.317 -5.614 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.648 -12.072 -4.210 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.688 -11.874 -5.692 1.00 0.00 C ATOM 0 H LEU A 184 6.710 -10.256 -9.067 1.00 0.00 H new ATOM 0 HA LEU A 184 5.003 -12.578 -8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.971 -12.052 -6.697 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.134 -10.556 -6.336 1.00 0.00 H new ATOM 0 HG LEU A 184 5.197 -13.382 -5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.021 -12.603 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.674 -12.433 -4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.621 -11.004 -3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.103 -12.405 -4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.626 -10.801 -5.508 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.292 -12.095 -6.683 1.00 0.00 H new ATOM 2788 N LEU A 185 4.372 -10.019 -9.524 1.00 0.00 N ATOM 2789 CA LEU A 185 3.615 -8.915 -10.074 1.00 0.00 C ATOM 2790 C LEU A 185 4.662 -7.892 -10.543 1.00 0.00 C ATOM 2791 O LEU A 185 4.915 -6.879 -9.904 1.00 0.00 O ATOM 2792 CB LEU A 185 2.602 -8.350 -9.083 1.00 0.00 C ATOM 2793 CG LEU A 185 3.189 -7.620 -7.898 1.00 0.00 C ATOM 2794 CD1 LEU A 185 3.290 -6.156 -8.203 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.349 -7.860 -6.659 1.00 0.00 C ATOM 0 H LEU A 185 4.901 -10.508 -10.246 1.00 0.00 H new ATOM 0 HA LEU A 185 2.991 -9.230 -10.910 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.940 -7.668 -9.616 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.985 -9.169 -8.714 1.00 0.00 H new ATOM 0 HG LEU A 185 4.190 -8.003 -7.703 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.714 -5.634 -7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.932 -6.009 -9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.297 -5.759 -8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.786 -7.327 -5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.335 -7.499 -6.831 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.321 -8.927 -6.439 1.00 0.00 H new ATOM 2807 N PRO A 186 5.350 -8.238 -11.655 1.00 0.00 N ATOM 2808 CA PRO A 186 6.455 -7.459 -12.233 1.00 0.00 C ATOM 2809 C PRO A 186 6.283 -5.943 -12.207 1.00 0.00 C ATOM 2810 O PRO A 186 5.270 -5.413 -11.752 1.00 0.00 O ATOM 2811 CB PRO A 186 6.510 -7.936 -13.686 1.00 0.00 C ATOM 2812 CG PRO A 186 5.807 -9.256 -13.735 1.00 0.00 C ATOM 2813 CD PRO A 186 5.139 -9.487 -12.404 1.00 0.00 C ATOM 0 HA PRO A 186 7.358 -7.625 -11.645 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.028 -7.216 -14.348 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.542 -8.035 -14.021 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.068 -9.263 -14.537 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.516 -10.056 -13.948 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.077 -9.700 -12.526 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.577 -10.339 -11.884 1.00 0.00 H new ATOM 2821 N GLU A 187 7.302 -5.258 -12.746 1.00 0.00 N ATOM 2822 CA GLU A 187 7.305 -3.800 -12.841 1.00 0.00 C ATOM 2823 C GLU A 187 6.088 -3.321 -13.621 1.00 0.00 C ATOM 2824 O GLU A 187 5.763 -2.134 -13.614 1.00 0.00 O ATOM 2825 CB GLU A 187 8.584 -3.310 -13.529 1.00 0.00 C ATOM 2826 CG GLU A 187 8.777 -1.802 -13.463 1.00 0.00 C ATOM 2827 CD GLU A 187 9.680 -1.380 -12.320 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.830 -1.862 -12.265 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.236 -0.568 -11.481 1.00 0.00 O ATOM 0 H GLU A 187 8.140 -5.700 -13.125 1.00 0.00 H new ATOM 0 HA GLU A 187 7.268 -3.390 -11.832 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.443 -3.797 -13.068 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.565 -3.619 -14.574 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.201 -1.452 -14.404 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.806 -1.320 -13.351 1.00 0.00 H new ATOM 2836 N ALA A 188 5.399 -4.255 -14.267 1.00 0.00 N ATOM 2837 CA ALA A 188 4.207 -3.916 -15.009 1.00 0.00 C ATOM 2838 C ALA A 188 2.992 -4.124 -14.124 1.00 0.00 C ATOM 2839 O ALA A 188 1.990 -3.420 -14.255 1.00 0.00 O ATOM 2840 CB ALA A 188 4.107 -4.759 -16.271 1.00 0.00 C ATOM 0 H ALA A 188 5.649 -5.244 -14.288 1.00 0.00 H new ATOM 0 HA ALA A 188 4.254 -2.870 -15.311 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.203 -4.490 -16.817 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.979 -4.578 -16.900 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.068 -5.814 -16.001 1.00 0.00 H new ATOM 2846 N ALA A 189 3.070 -5.115 -13.232 1.00 0.00 N ATOM 2847 CA ALA A 189 1.944 -5.409 -12.356 1.00 0.00 C ATOM 2848 C ALA A 189 1.985 -4.586 -11.071 1.00 0.00 C ATOM 2849 O ALA A 189 0.964 -4.406 -10.407 1.00 0.00 O ATOM 2850 CB ALA A 189 1.900 -6.892 -12.039 1.00 0.00 C ATOM 0 H ALA A 189 3.885 -5.714 -13.102 1.00 0.00 H new ATOM 0 HA ALA A 189 1.034 -5.130 -12.887 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.054 -7.099 -11.384 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.790 -7.459 -12.964 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.825 -7.185 -11.542 1.00 0.00 H new ATOM 2856 N GLY A 190 3.171 -4.095 -10.721 1.00 0.00 N ATOM 2857 CA GLY A 190 3.323 -3.305 -9.510 1.00 0.00 C ATOM 2858 C GLY A 190 4.409 -3.864 -8.611 1.00 0.00 C ATOM 2859 O GLY A 190 5.441 -4.318 -9.106 1.00 0.00 O ATOM 0 H GLY A 190 4.030 -4.230 -11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.563 -2.275 -9.775 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.377 -3.283 -8.968 1.00 0.00 H new ATOM 2863 N PRO A 191 4.217 -3.846 -7.274 1.00 0.00 N ATOM 2864 CA PRO A 191 5.197 -4.356 -6.319 1.00 0.00 C ATOM 2865 C PRO A 191 4.948 -5.782 -5.787 1.00 0.00 C ATOM 2866 O PRO A 191 3.815 -6.222 -5.640 1.00 0.00 O ATOM 2867 CB PRO A 191 5.020 -3.371 -5.187 1.00 0.00 C ATOM 2868 CG PRO A 191 3.542 -3.170 -5.140 1.00 0.00 C ATOM 2869 CD PRO A 191 3.043 -3.304 -6.566 1.00 0.00 C ATOM 0 HA PRO A 191 6.183 -4.435 -6.776 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.403 -3.766 -4.246 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.548 -2.437 -5.379 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.070 -3.910 -4.493 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.297 -2.189 -4.734 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.186 -3.974 -6.633 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.731 -2.344 -6.977 1.00 0.00 H new ATOM 2877 N THR A 192 6.046 -6.434 -5.406 1.00 0.00 N ATOM 2878 CA THR A 192 6.056 -7.763 -4.787 1.00 0.00 C ATOM 2879 C THR A 192 5.826 -7.515 -3.302 1.00 0.00 C ATOM 2880 O THR A 192 5.933 -6.392 -2.843 1.00 0.00 O ATOM 2881 CB THR A 192 7.400 -8.446 -5.072 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.386 -9.003 -6.374 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.791 -9.561 -4.122 1.00 0.00 C ATOM 0 H THR A 192 6.981 -6.043 -5.522 1.00 0.00 H new ATOM 0 HA THR A 192 5.288 -8.430 -5.179 1.00 0.00 H new ATOM 0 HB THR A 192 8.133 -7.649 -4.947 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.684 -8.574 -6.906 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.757 -9.970 -4.419 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.860 -9.167 -3.108 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.038 -10.348 -4.155 1.00 0.00 H new ATOM 2891 N GLN A 193 5.561 -8.581 -2.551 1.00 0.00 N ATOM 2892 CA GLN A 193 5.384 -8.465 -1.112 1.00 0.00 C ATOM 2893 C GLN A 193 5.738 -9.714 -0.353 1.00 0.00 C ATOM 2894 O GLN A 193 5.610 -10.846 -0.817 1.00 0.00 O ATOM 2895 CB GLN A 193 3.975 -8.066 -0.808 1.00 0.00 C ATOM 2896 CG GLN A 193 3.316 -8.762 0.353 1.00 0.00 C ATOM 2897 CD GLN A 193 1.991 -9.376 -0.045 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.970 -9.186 0.591 1.00 0.00 O ATOM 2899 NE2 GLN A 193 1.999 -10.098 -1.133 1.00 0.00 N ATOM 0 H GLN A 193 5.465 -9.529 -2.916 1.00 0.00 H new ATOM 0 HA GLN A 193 6.082 -7.698 -0.776 1.00 0.00 H new ATOM 0 HB2 GLN A 193 3.958 -6.993 -0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.371 -8.241 -1.698 1.00 0.00 H new ATOM 0 HG2 GLN A 193 3.978 -9.539 0.735 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.159 -8.050 1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.870 -10.240 -1.645 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.134 -10.520 -1.471 1.00 0.00 H new ATOM 2908 N VAL A 194 6.242 -9.424 0.841 1.00 0.00 N ATOM 2909 CA VAL A 194 6.700 -10.410 1.774 1.00 0.00 C ATOM 2910 C VAL A 194 6.133 -10.179 3.175 1.00 0.00 C ATOM 2911 O VAL A 194 6.256 -9.078 3.712 1.00 0.00 O ATOM 2912 CB VAL A 194 8.208 -10.306 1.826 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.770 -10.670 0.469 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.629 -8.888 2.192 1.00 0.00 C ATOM 0 H VAL A 194 6.340 -8.468 1.182 1.00 0.00 H new ATOM 0 HA VAL A 194 6.367 -11.396 1.449 1.00 0.00 H new ATOM 0 HB VAL A 194 8.592 -10.988 2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.857 -10.599 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.479 -11.690 0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.379 -9.984 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.717 -8.829 2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.251 -8.192 1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.221 -8.628 3.169 1.00 0.00 H new ATOM 2924 N LEU A 195 5.382 -11.130 3.705 1.00 0.00 N ATOM 2925 CA LEU A 195 4.664 -10.932 4.948 1.00 0.00 C ATOM 2926 C LEU A 195 5.331 -10.945 6.313 1.00 0.00 C ATOM 2927 O LEU A 195 6.053 -11.925 6.512 1.00 0.00 O ATOM 2928 CB LEU A 195 3.581 -12.012 5.064 1.00 0.00 C ATOM 2929 CG LEU A 195 2.597 -11.797 6.214 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.850 -10.515 5.989 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.628 -12.951 6.352 1.00 0.00 C ATOM 0 H LEU A 195 5.255 -12.052 3.288 1.00 0.00 H new ATOM 0 HA LEU A 195 4.383 -9.888 4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.024 -12.053 4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.063 -12.981 5.191 1.00 0.00 H new ATOM 0 HG LEU A 195 3.164 -11.741 7.143 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.146 -10.356 6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.555 -9.685 5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.305 -10.572 5.047 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.947 -12.757 7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.056 -13.058 5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.182 -13.870 6.545 1.00 0.00 H new ATOM 2943 N VAL A 196 5.339 -9.984 7.224 1.00 0.00 N ATOM 2944 CA VAL A 196 6.209 -10.142 8.385 1.00 0.00 C ATOM 2945 C VAL A 196 5.481 -10.509 9.691 1.00 0.00 C ATOM 2946 O VAL A 196 4.285 -10.254 9.845 1.00 0.00 O ATOM 2947 CB VAL A 196 7.059 -8.848 8.477 1.00 0.00 C ATOM 2948 CG1 VAL A 196 6.554 -7.863 9.504 1.00 0.00 C ATOM 2949 CG2 VAL A 196 8.535 -9.148 8.677 1.00 0.00 C ATOM 0 H VAL A 196 4.785 -9.128 7.192 1.00 0.00 H new ATOM 0 HA VAL A 196 6.852 -11.011 8.247 1.00 0.00 H new ATOM 0 HB VAL A 196 6.945 -8.360 7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 196 7.198 -6.983 9.512 1.00 0.00 H new ATOM 0 HG12 VAL A 196 5.536 -7.565 9.253 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.563 -8.328 10.490 1.00 0.00 H new ATOM 0 HG21 VAL A 196 9.092 -8.213 8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 196 8.670 -9.710 9.601 1.00 0.00 H new ATOM 0 HG23 VAL A 196 8.904 -9.737 7.837 1.00 0.00 H new ATOM 2959 N PRO A 197 6.204 -11.204 10.606 1.00 0.00 N ATOM 2960 CA PRO A 197 5.659 -11.728 11.880 1.00 0.00 C ATOM 2961 C PRO A 197 4.775 -10.769 12.720 1.00 0.00 C ATOM 2962 O PRO A 197 5.104 -9.636 13.042 1.00 0.00 O ATOM 2963 CB PRO A 197 6.920 -12.093 12.642 1.00 0.00 C ATOM 2964 CG PRO A 197 7.876 -12.516 11.588 1.00 0.00 C ATOM 2965 CD PRO A 197 7.619 -11.602 10.427 1.00 0.00 C ATOM 0 HA PRO A 197 4.961 -12.540 11.676 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.302 -11.244 13.208 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.735 -12.895 13.356 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.906 -12.431 11.935 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.718 -13.558 11.310 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.284 -10.738 10.442 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.776 -12.109 9.475 1.00 0.00 H new ATOM 2973 N ARG A 198 3.597 -11.314 12.942 1.00 0.00 N ATOM 2974 CA ARG A 198 2.502 -10.611 13.622 1.00 0.00 C ATOM 2975 C ARG A 198 2.714 -10.261 15.116 1.00 0.00 C ATOM 2976 O ARG A 198 2.706 -9.091 15.501 1.00 0.00 O ATOM 2977 CB ARG A 198 1.230 -11.413 13.493 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.010 -10.672 13.968 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.238 -10.870 15.458 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.661 -10.929 15.792 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.175 -11.722 16.733 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.392 -12.524 17.443 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.480 -11.707 16.968 1.00 0.00 N ATOM 0 H ARG A 198 3.360 -12.264 12.658 1.00 0.00 H new ATOM 0 HA ARG A 198 2.453 -9.649 13.112 1.00 0.00 H new ATOM 0 HB2 ARG A 198 1.095 -11.698 12.450 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.333 -12.335 14.065 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.095 -9.609 13.753 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.881 -11.025 13.415 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.248 -11.791 15.780 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.230 -10.053 16.008 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.300 -10.326 15.273 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.387 -12.538 17.271 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.795 -13.127 18.160 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -4.088 -11.090 16.430 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.876 -12.313 17.687 1.00 0.00 H new ATOM 2997 N SER A 199 3.062 -11.288 15.899 1.00 0.00 N ATOM 2998 CA SER A 199 3.477 -11.151 17.313 1.00 0.00 C ATOM 2999 C SER A 199 4.968 -10.789 17.334 1.00 0.00 C ATOM 3000 O SER A 199 5.479 -10.252 18.317 1.00 0.00 O ATOM 3001 CB SER A 199 3.252 -12.454 18.064 1.00 0.00 C ATOM 3002 OG SER A 199 2.871 -12.215 19.407 1.00 0.00 O ATOM 0 H SER A 199 3.066 -12.254 15.571 1.00 0.00 H new ATOM 0 HA SER A 199 2.886 -10.375 17.800 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.479 -13.036 17.563 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.164 -13.050 18.043 1.00 0.00 H new ATOM 0 HG SER A 199 2.732 -13.070 19.865 1.00 0.00 H new ATOM 3008 N ALA A 200 5.651 -11.155 16.269 1.00 0.00 N ATOM 3009 CA ALA A 200 7.087 -10.907 16.242 1.00 0.00 C ATOM 3010 C ALA A 200 7.422 -9.491 15.820 1.00 0.00 C ATOM 3011 O ALA A 200 8.214 -8.834 16.482 1.00 0.00 O ATOM 3012 CB ALA A 200 7.810 -11.931 15.388 1.00 0.00 C ATOM 0 H ALA A 200 5.262 -11.606 15.441 1.00 0.00 H new ATOM 0 HA ALA A 200 7.445 -11.018 17.266 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.879 -11.717 15.390 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.639 -12.928 15.793 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.432 -11.885 14.367 1.00 0.00 H new ATOM 3018 N ILE A 201 6.920 -9.063 14.679 1.00 0.00 N ATOM 3019 CA ILE A 201 7.311 -7.765 14.153 1.00 0.00 C ATOM 3020 C ILE A 201 6.635 -6.560 14.778 1.00 0.00 C ATOM 3021 O ILE A 201 7.229 -5.481 14.755 1.00 0.00 O ATOM 3022 CB ILE A 201 7.121 -7.686 12.634 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.685 -7.263 12.295 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.482 -9.012 11.989 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.574 -5.808 11.896 1.00 0.00 C ATOM 0 H ILE A 201 6.254 -9.581 14.106 1.00 0.00 H new ATOM 0 HA ILE A 201 8.365 -7.707 14.426 1.00 0.00 H new ATOM 0 HB ILE A 201 7.791 -6.927 12.231 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.311 -7.886 11.482 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.045 -7.447 13.158 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.342 -8.942 10.910 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.523 -9.250 12.205 1.00 0.00 H new ATOM 0 HG23 ILE A 201 6.840 -9.797 12.388 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.535 -5.571 11.669 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.919 -5.178 12.716 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.189 -5.624 11.015 1.00 0.00 H new ATOM 3037 N ASP A 202 5.418 -6.657 15.309 1.00 0.00 N ATOM 3038 CA ASP A 202 4.860 -5.417 15.855 1.00 0.00 C ATOM 3039 C ASP A 202 5.679 -4.966 17.064 1.00 0.00 C ATOM 3040 O ASP A 202 6.219 -3.865 17.080 1.00 0.00 O ATOM 3041 CB ASP A 202 3.395 -5.613 16.250 1.00 0.00 C ATOM 3042 CG ASP A 202 2.621 -4.308 16.295 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.880 -3.494 17.207 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.753 -4.102 15.420 1.00 0.00 O ATOM 0 H ASP A 202 4.842 -7.496 15.374 1.00 0.00 H new ATOM 0 HA ASP A 202 4.906 -4.645 15.086 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.919 -6.289 15.540 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.348 -6.093 17.228 1.00 0.00 H new ATOM 3049 N SER A 203 5.845 -5.852 18.034 1.00 0.00 N ATOM 3050 CA SER A 203 6.699 -5.543 19.180 1.00 0.00 C ATOM 3051 C SER A 203 8.118 -5.269 18.646 1.00 0.00 C ATOM 3052 O SER A 203 8.920 -4.569 19.263 1.00 0.00 O ATOM 3053 CB SER A 203 6.711 -6.699 20.181 1.00 0.00 C ATOM 3054 OG SER A 203 7.138 -7.903 19.567 1.00 0.00 O ATOM 0 H SER A 203 5.411 -6.775 18.056 1.00 0.00 H new ATOM 0 HA SER A 203 6.317 -4.669 19.707 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.373 -6.457 21.013 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.713 -6.834 20.597 1.00 0.00 H new ATOM 0 HG SER A 203 6.356 -8.429 19.298 1.00 0.00 H new ATOM 3060 N MET A 204 8.371 -5.826 17.455 1.00 0.00 N ATOM 3061 CA MET A 204 9.627 -5.689 16.714 1.00 0.00 C ATOM 3062 C MET A 204 9.542 -4.539 15.727 1.00 0.00 C ATOM 3063 O MET A 204 10.370 -4.433 14.869 1.00 0.00 O ATOM 3064 CB MET A 204 10.014 -6.972 15.994 1.00 0.00 C ATOM 3065 CG MET A 204 11.507 -7.231 16.008 1.00 0.00 C ATOM 3066 SD MET A 204 12.142 -7.557 17.663 1.00 0.00 S ATOM 3067 CE MET A 204 12.918 -5.988 18.040 1.00 0.00 C ATOM 0 H MET A 204 7.685 -6.402 16.967 1.00 0.00 H new ATOM 0 HA MET A 204 10.407 -5.477 17.445 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.500 -7.813 16.460 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.669 -6.921 14.961 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.730 -8.082 15.364 1.00 0.00 H new ATOM 0 HG3 MET A 204 12.025 -6.369 15.588 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.939 -6.160 18.380 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.933 -5.365 17.145 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.354 -5.482 18.824 1.00 0.00 H new ATOM 3077 N LEU A 205 8.606 -3.645 15.911 1.00 0.00 N ATOM 3078 CA LEU A 205 8.494 -2.444 15.124 1.00 0.00 C ATOM 3079 C LEU A 205 9.506 -1.472 15.689 1.00 0.00 C ATOM 3080 O LEU A 205 9.955 -1.634 16.826 1.00 0.00 O ATOM 3081 CB LEU A 205 7.070 -1.880 15.036 1.00 0.00 C ATOM 3082 CG LEU A 205 6.412 -1.926 13.642 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.137 -2.879 12.695 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.955 -2.339 13.763 1.00 0.00 C ATOM 0 H LEU A 205 7.885 -3.733 16.627 1.00 0.00 H new ATOM 0 HA LEU A 205 8.714 -2.658 14.078 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.438 -2.431 15.733 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.089 -0.844 15.373 1.00 0.00 H new ATOM 0 HG LEU A 205 6.479 -0.923 13.221 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.638 -2.878 11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.170 -2.553 12.572 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.121 -3.887 13.110 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.501 -2.368 12.772 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.894 -3.327 14.219 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.423 -1.619 14.385 1.00 0.00 H new ATOM 3096 N ALA A 206 9.843 -0.463 14.926 1.00 0.00 N ATOM 3097 CA ALA A 206 10.793 0.539 15.428 1.00 0.00 C ATOM 3098 C ALA A 206 12.218 0.005 15.504 1.00 0.00 C ATOM 3099 O ALA A 206 13.141 0.720 15.060 1.00 0.00 O ATOM 3100 CB ALA A 206 10.383 0.965 16.835 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.401 -1.115 16.028 1.00 0.00 O ATOM 0 H ALA A 206 9.495 -0.302 13.981 1.00 0.00 H new ATOM 0 HA ALA A 206 10.771 1.375 14.729 1.00 0.00 H new ATOM 0 HB1 ALA A 206 11.087 1.709 17.210 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.382 1.394 16.808 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.388 0.097 17.494 1.00 0.00 H new