USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1527 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= -7.47! C(o=-12!,f=-9.1!) USER MOD Set 1.2: A 104 THR OG1 : rot 100:sc= -4.55! USER MOD Set 2.1: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 97 ASN : amide:sc= -10.7! K(o=-11!,f=-3.2) USER MOD Set 3.1: A 47 TYR OH : rot 15:sc= 0.984 USER MOD Set 3.2: A 108 LYS NZ :NH3+ -176:sc= 1.17 (180deg=0) USER MOD Set 4.1: A 29 ASN : amide:sc= -4.42! C(o=-5.9!,f=-7!) USER MOD Set 4.2: A 31 ASN : amide:sc= -1.49! K(o=-5.9!,f=-7) USER MOD Set 5.1: A 20 GLN : amide:sc= -5.9! K(o=-6.9!,f=-1.6) USER MOD Set 5.2: A 33 SER OG : rot 107:sc= -0.968 USER MOD Set 5.3: A 74 THR OG1 : rot -12:sc= -0.0245 USER MOD Single : A 4 LYS NZ :NH3+ 145:sc= -0.231 (180deg=-1.28!) USER MOD Single : A 5 THR OG1 : rot -142:sc= 0.858 USER MOD Single : A 6 TYR OH : rot 128:sc= -5.24! 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 15 THR OG1 : rot -160:sc=-0.00316 USER MOD Single : A 17 GLN : amide:sc=-0.000986 X(o=-0.00099,f=0) USER MOD Single : A 22 GLN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 69:sc= 0.936 USER MOD Single : A 28 TYR OH : rot -51:sc= 0.988 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 12:sc= -9.01! USER MOD Single : A 41 GLN : amide:sc= -24.3! C(o=-24!,f=-35!) USER MOD Single : A 42 LYS NZ :NH3+ -122:sc= -3.01! (180deg=-5.59!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -1.47 X(o=-1.5,f=-1.4) USER MOD Single : A 50 GLN : amide:sc= -0.0963 K(o=-0.096,f=-0.61) USER MOD Single : A 51 THR OG1 : rot -98:sc= -2.8 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 108:sc= 0.51 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -58:sc= 0.358 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.77! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.21) USER MOD Single : A 75 SER OG : rot 122:sc= -0.475! USER MOD Single : A 77 THR OG1 : rot -156:sc= -1.39! USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.0849 X(o=-0.085,f=0) USER MOD Single : A 80 SER OG : rot 170:sc= -0.0212 USER MOD Single : A 87 THR OG1 : rot 180:sc= -2.51 USER MOD Single : A 88 GLN : amide:sc= -13.4! C(o=-13!,f=-15!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -15.7! C(o=-16!,f=-21!) USER MOD Single : A 101 THR OG1 : rot 172:sc= -1.22 USER MOD Single : A 105 THR OG1 : rot -62:sc= 0.616 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -2.09! USER MOD Single : A 114 GLN : amide:sc= -7.81! K(o=-7.8!,f=-2.1) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 170:sc= -0.418 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -46:sc= -0.785! USER MOD Single : A 127 GLN : amide:sc= -12! C(o=-12!,f=-5.3!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0691 USER MOD Single : A 141 GLN : amide:sc= -11.2! C(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 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 52:sc= 0.0316 USER MOD Single : A 150 GLN : amide:sc= -1.74 X(o=-1.7,f=-1.3) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 153 SER OG : rot 180:sc= -0.738 USER MOD Single : A 157 ASN : amide:sc= -3.97! K(o=-4!,f=-1.1) USER MOD Single : A 164 ASN : amide:sc= -0.8 X(o=-0.8,f=-0.51!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -15.2! C(o=-15!,f=-25!) USER MOD Single : A 167 ASN : amide:sc= -38.5! C(o=-39!,f=-38!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.175 USER MOD Single : A 172 ASN : amide:sc= -5.27! C(o=-5.3!,f=-4!) USER MOD Single : A 180 ASN : amide:sc= -7.92! C(o=-7.9!,f=-15!) USER MOD Single : A 192 THR OG1 : rot 20:sc= -8.4! USER MOD Single : A 193 GLN : amide:sc= -38.4! C(o=-38!,f=-49!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -100:sc= 0.0131 USER MOD Single : A 204 MET CE :methyl -128:sc= -2.07 (180deg=-9.39!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.871 10.338 7.386 1.00 0.00 N ATOM 2 CA PRO A 3 -17.310 9.129 6.717 1.00 0.00 C ATOM 3 C PRO A 3 -16.247 9.503 5.683 1.00 0.00 C ATOM 4 O PRO A 3 -16.328 9.087 4.527 1.00 0.00 O ATOM 5 CB PRO A 3 -18.469 8.393 6.056 1.00 0.00 C ATOM 6 CG PRO A 3 -19.574 9.391 6.058 1.00 0.00 C ATOM 7 CD PRO A 3 -19.340 10.270 7.262 1.00 0.00 C ATOM 0 HA PRO A 3 -16.819 8.492 7.453 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.217 8.078 5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.741 7.495 6.611 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.571 9.978 5.140 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.544 8.898 6.118 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.773 11.260 7.121 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.795 9.847 8.157 1.00 0.00 H new ATOM 17 N LYS A 4 -15.261 10.295 6.086 1.00 0.00 N ATOM 18 CA LYS A 4 -14.216 10.712 5.158 1.00 0.00 C ATOM 19 C LYS A 4 -12.947 11.144 5.877 1.00 0.00 C ATOM 20 O LYS A 4 -12.787 10.940 7.082 1.00 0.00 O ATOM 21 CB LYS A 4 -14.743 11.843 4.266 1.00 0.00 C ATOM 22 CG LYS A 4 -15.672 11.357 3.163 1.00 0.00 C ATOM 23 CD LYS A 4 -15.554 12.209 1.909 1.00 0.00 C ATOM 24 CE LYS A 4 -16.592 13.319 1.893 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.619 14.043 0.591 1.00 0.00 N ATOM 0 H LYS A 4 -15.162 10.657 7.034 1.00 0.00 H new ATOM 0 HA LYS A 4 -13.952 9.853 4.542 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.273 12.567 4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -13.898 12.365 3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -15.438 10.320 2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.702 11.377 3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.555 12.642 1.854 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.678 11.580 1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.577 12.897 2.093 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.379 14.025 2.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.596 14.324 0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -16.020 14.891 0.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -16.260 13.420 -0.160 1.00 0.00 H new ATOM 39 N THR A 5 -12.057 11.750 5.112 1.00 0.00 N ATOM 40 CA THR A 5 -10.793 12.235 5.623 1.00 0.00 C ATOM 41 C THR A 5 -10.328 13.404 4.764 1.00 0.00 C ATOM 42 O THR A 5 -11.127 14.275 4.421 1.00 0.00 O ATOM 43 CB THR A 5 -9.758 11.106 5.634 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.378 9.856 5.880 1.00 0.00 O ATOM 45 CG2 THR A 5 -8.678 11.296 6.677 1.00 0.00 C ATOM 0 H THR A 5 -12.194 11.919 4.115 1.00 0.00 H new ATOM 0 HA THR A 5 -10.914 12.579 6.650 1.00 0.00 H new ATOM 0 HB THR A 5 -9.297 11.129 4.647 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.797 9.309 6.448 1.00 0.00 H new ATOM 0 HG21 THR A 5 -7.978 10.462 6.632 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.146 12.228 6.484 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.132 11.335 7.667 1.00 0.00 H new ATOM 53 N TYR A 6 -9.049 13.438 4.415 1.00 0.00 N ATOM 54 CA TYR A 6 -8.531 14.528 3.597 1.00 0.00 C ATOM 55 C TYR A 6 -9.374 14.699 2.316 1.00 0.00 C ATOM 56 O TYR A 6 -9.901 15.772 2.023 1.00 0.00 O ATOM 57 CB TYR A 6 -7.068 14.271 3.241 1.00 0.00 C ATOM 58 CG TYR A 6 -6.919 13.143 2.274 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.009 11.842 2.707 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.755 13.382 0.923 1.00 0.00 C ATOM 61 CE1 TYR A 6 -6.933 10.800 1.813 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.666 12.347 0.021 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.758 11.056 0.472 1.00 0.00 C ATOM 64 OH TYR A 6 -6.686 10.018 -0.422 1.00 0.00 O ATOM 0 H TYR A 6 -8.359 12.735 4.680 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.595 15.451 4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.634 15.175 2.813 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.508 14.047 4.149 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.141 11.636 3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.696 14.400 0.568 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.011 9.781 2.163 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.525 12.549 -1.030 1.00 0.00 H new ATOM 0 HH TYR A 6 -7.325 10.168 -1.149 1.00 0.00 H new ATOM 74 N CYS A 7 -9.402 13.614 1.539 1.00 0.00 N ATOM 75 CA CYS A 7 -10.063 13.544 0.235 1.00 0.00 C ATOM 76 C CYS A 7 -11.302 14.422 0.123 1.00 0.00 C ATOM 77 O CYS A 7 -11.566 14.993 -0.935 1.00 0.00 O ATOM 78 CB CYS A 7 -10.426 12.094 -0.094 1.00 0.00 C ATOM 79 SG CYS A 7 -11.767 11.924 -1.316 1.00 0.00 S ATOM 0 H CYS A 7 -8.954 12.738 1.807 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.344 13.931 -0.487 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.539 11.585 -0.470 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.719 11.586 0.825 1.00 0.00 H new ATOM 84 N GLU A 8 -12.079 14.504 1.184 1.00 0.00 N ATOM 85 CA GLU A 8 -13.302 15.286 1.143 1.00 0.00 C ATOM 86 C GLU A 8 -13.040 16.728 0.715 1.00 0.00 C ATOM 87 O GLU A 8 -13.623 17.204 -0.258 1.00 0.00 O ATOM 88 CB GLU A 8 -13.975 15.264 2.525 1.00 0.00 C ATOM 89 CG GLU A 8 -15.064 16.313 2.723 1.00 0.00 C ATOM 90 CD GLU A 8 -15.152 16.793 4.160 1.00 0.00 C ATOM 91 OE1 GLU A 8 -14.093 17.090 4.753 1.00 0.00 O ATOM 92 OE2 GLU A 8 -16.280 16.876 4.690 1.00 0.00 O ATOM 0 H GLU A 8 -11.891 14.046 2.076 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.962 14.837 0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.407 14.277 2.687 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.210 15.406 3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.868 17.164 2.070 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -16.025 15.896 2.423 1.00 0.00 H new ATOM 99 N GLU A 9 -12.103 17.383 1.382 1.00 0.00 N ATOM 100 CA GLU A 9 -11.622 18.719 1.088 1.00 0.00 C ATOM 101 C GLU A 9 -10.440 18.716 0.115 1.00 0.00 C ATOM 102 O GLU A 9 -9.987 19.764 -0.345 1.00 0.00 O ATOM 103 CB GLU A 9 -11.216 19.438 2.380 1.00 0.00 C ATOM 104 CG GLU A 9 -12.155 19.189 3.550 1.00 0.00 C ATOM 105 CD GLU A 9 -11.544 19.583 4.882 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.301 19.532 5.006 1.00 0.00 O ATOM 107 OE2 GLU A 9 -12.308 19.942 5.803 1.00 0.00 O ATOM 0 H GLU A 9 -11.633 16.971 2.188 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.445 19.249 0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.212 19.120 2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.169 20.510 2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.077 19.750 3.397 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.425 18.133 3.576 1.00 0.00 H new ATOM 114 N LEU A 10 -9.928 17.497 -0.159 1.00 0.00 N ATOM 115 CA LEU A 10 -8.772 17.328 -1.042 1.00 0.00 C ATOM 116 C LEU A 10 -9.148 17.426 -2.504 1.00 0.00 C ATOM 117 O LEU A 10 -8.427 16.926 -3.350 1.00 0.00 O ATOM 118 CB LEU A 10 -8.004 16.046 -0.775 1.00 0.00 C ATOM 119 CG LEU A 10 -6.510 16.280 -0.521 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.857 16.939 -1.726 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.316 17.139 0.721 1.00 0.00 C ATOM 0 H LEU A 10 -10.299 16.626 0.219 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.107 18.159 -0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.439 15.543 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.121 15.376 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.033 15.314 -0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.797 17.096 -1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -5.969 16.295 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.336 17.899 -1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.251 17.298 0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.808 18.101 0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.749 16.634 1.584 1.00 0.00 H new ATOM 133 N LYS A 11 -10.301 17.970 -2.792 1.00 0.00 N ATOM 134 CA LYS A 11 -10.940 18.074 -4.085 1.00 0.00 C ATOM 135 C LYS A 11 -11.903 16.926 -4.436 1.00 0.00 C ATOM 136 O LYS A 11 -12.235 16.689 -5.595 1.00 0.00 O ATOM 137 CB LYS A 11 -9.910 18.252 -5.202 1.00 0.00 C ATOM 138 CG LYS A 11 -10.197 19.438 -6.101 1.00 0.00 C ATOM 139 CD LYS A 11 -10.564 20.665 -5.286 1.00 0.00 C ATOM 140 CE LYS A 11 -12.027 21.033 -5.460 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.365 22.306 -4.765 1.00 0.00 N ATOM 0 H LYS A 11 -10.873 18.392 -2.061 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.562 18.965 -4.004 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.921 18.372 -4.759 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -9.880 17.346 -5.807 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.322 19.653 -6.715 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.012 19.193 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.358 20.478 -4.232 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.938 21.505 -5.589 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.254 21.128 -6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.652 20.230 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.372 22.523 -4.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.173 22.208 -3.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.787 23.078 -5.154 1.00 0.00 H new ATOM 155 N GLY A 12 -12.249 16.186 -3.397 1.00 0.00 N ATOM 156 CA GLY A 12 -13.066 15.005 -3.467 1.00 0.00 C ATOM 157 C GLY A 12 -14.192 14.939 -4.484 1.00 0.00 C ATOM 158 O GLY A 12 -15.047 15.816 -4.599 1.00 0.00 O ATOM 0 H GLY A 12 -11.952 16.408 -2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.404 14.160 -3.656 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.505 14.852 -2.481 1.00 0.00 H new ATOM 162 N THR A 13 -14.180 13.788 -5.131 1.00 0.00 N ATOM 163 CA THR A 13 -15.179 13.347 -6.105 1.00 0.00 C ATOM 164 C THR A 13 -15.723 12.035 -5.559 1.00 0.00 C ATOM 165 O THR A 13 -15.022 11.325 -4.839 1.00 0.00 O ATOM 166 CB THR A 13 -14.556 13.155 -7.491 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.172 14.401 -8.046 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.483 12.480 -8.480 1.00 0.00 C ATOM 0 H THR A 13 -13.442 13.098 -4.990 1.00 0.00 H new ATOM 0 HA THR A 13 -15.969 14.087 -6.234 1.00 0.00 H new ATOM 0 HB THR A 13 -13.692 12.510 -7.330 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.924 14.278 -8.986 1.00 0.00 H new ATOM 0 HG21 THR A 13 -14.977 12.376 -9.440 1.00 0.00 H new ATOM 0 HG22 THR A 13 -15.758 11.494 -8.106 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.382 13.084 -8.607 1.00 0.00 H new ATOM 176 N ASP A 14 -16.987 11.734 -5.846 1.00 0.00 N ATOM 177 CA ASP A 14 -17.621 10.534 -5.319 1.00 0.00 C ATOM 178 C ASP A 14 -17.795 9.425 -6.356 1.00 0.00 C ATOM 179 O ASP A 14 -18.308 9.640 -7.454 1.00 0.00 O ATOM 180 CB ASP A 14 -18.979 10.887 -4.710 1.00 0.00 C ATOM 181 CG ASP A 14 -19.971 11.378 -5.746 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.475 10.546 -6.529 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.242 12.597 -5.775 1.00 0.00 O ATOM 0 H ASP A 14 -17.589 12.305 -6.439 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.948 10.143 -4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.387 10.010 -4.208 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -18.843 11.655 -3.949 1.00 0.00 H new ATOM 188 N THR A 15 -17.425 8.225 -5.942 1.00 0.00 N ATOM 189 CA THR A 15 -17.588 7.020 -6.751 1.00 0.00 C ATOM 190 C THR A 15 -18.404 5.999 -5.947 1.00 0.00 C ATOM 191 O THR A 15 -18.745 4.929 -6.455 1.00 0.00 O ATOM 192 CB THR A 15 -16.224 6.435 -7.124 1.00 0.00 C ATOM 193 OG1 THR A 15 -15.537 7.296 -8.014 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.313 5.074 -7.779 1.00 0.00 C ATOM 0 H THR A 15 -17.000 8.054 -5.031 1.00 0.00 H new ATOM 0 HA THR A 15 -18.110 7.267 -7.675 1.00 0.00 H new ATOM 0 HB THR A 15 -15.688 6.330 -6.181 1.00 0.00 H new ATOM 0 HG1 THR A 15 -14.840 6.792 -8.484 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.310 4.719 -8.017 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.794 4.373 -7.097 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.898 5.149 -8.695 1.00 0.00 H new ATOM 202 N GLY A 16 -18.724 6.338 -4.700 1.00 0.00 N ATOM 203 CA GLY A 16 -19.505 5.447 -3.861 1.00 0.00 C ATOM 204 C GLY A 16 -18.682 4.938 -2.714 1.00 0.00 C ATOM 205 O GLY A 16 -18.338 5.695 -1.807 1.00 0.00 O ATOM 0 H GLY A 16 -18.455 7.216 -4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.381 5.973 -3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -19.869 4.608 -4.454 1.00 0.00 H new ATOM 209 N GLN A 17 -18.315 3.670 -2.769 1.00 0.00 N ATOM 210 CA GLN A 17 -17.473 3.102 -1.739 1.00 0.00 C ATOM 211 C GLN A 17 -16.034 3.499 -2.027 1.00 0.00 C ATOM 212 O GLN A 17 -15.117 2.679 -1.967 1.00 0.00 O ATOM 213 CB GLN A 17 -17.619 1.577 -1.681 1.00 0.00 C ATOM 214 CG GLN A 17 -18.391 1.089 -0.463 1.00 0.00 C ATOM 215 CD GLN A 17 -17.517 0.950 0.769 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.941 -0.109 1.019 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.415 2.021 1.550 1.00 0.00 N ATOM 0 H GLN A 17 -18.585 3.022 -3.509 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.777 3.486 -0.765 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.124 1.233 -2.584 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.627 1.124 -1.679 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.203 1.784 -0.250 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.848 0.126 -0.690 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -17.909 2.879 1.306 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.842 1.985 2.393 1.00 0.00 H new ATOM 226 N ALA A 18 -15.856 4.784 -2.350 1.00 0.00 N ATOM 227 CA ALA A 18 -14.571 5.359 -2.664 1.00 0.00 C ATOM 228 C ALA A 18 -14.636 6.854 -2.397 1.00 0.00 C ATOM 229 O ALA A 18 -15.699 7.468 -2.489 1.00 0.00 O ATOM 230 CB ALA A 18 -14.191 5.087 -4.112 1.00 0.00 C ATOM 0 H ALA A 18 -16.623 5.455 -2.398 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.804 4.903 -2.038 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.218 5.531 -4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.142 4.011 -4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.940 5.524 -4.773 1.00 0.00 H new ATOM 236 N CYS A 19 -13.487 7.444 -2.182 1.00 0.00 N ATOM 237 CA CYS A 19 -13.374 8.884 -2.035 1.00 0.00 C ATOM 238 C CYS A 19 -12.308 9.313 -3.028 1.00 0.00 C ATOM 239 O CYS A 19 -11.245 8.715 -3.077 1.00 0.00 O ATOM 240 CB CYS A 19 -12.980 9.281 -0.621 1.00 0.00 C ATOM 241 SG CYS A 19 -13.252 11.037 -0.262 1.00 0.00 S ATOM 0 H CYS A 19 -12.601 6.945 -2.103 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.331 9.370 -2.224 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.549 8.681 0.089 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -11.927 9.045 -0.466 1.00 0.00 H new ATOM 246 N GLN A 20 -12.660 10.218 -3.932 1.00 0.00 N ATOM 247 CA GLN A 20 -11.767 10.537 -5.049 1.00 0.00 C ATOM 248 C GLN A 20 -11.336 11.988 -5.167 1.00 0.00 C ATOM 249 O GLN A 20 -12.112 12.900 -4.949 1.00 0.00 O ATOM 250 CB GLN A 20 -12.440 10.096 -6.351 1.00 0.00 C ATOM 251 CG GLN A 20 -13.151 8.752 -6.250 1.00 0.00 C ATOM 252 CD GLN A 20 -12.529 7.689 -7.135 1.00 0.00 C ATOM 253 OE1 GLN A 20 -12.216 7.936 -8.299 1.00 0.00 O ATOM 254 NE2 GLN A 20 -12.350 6.493 -6.584 1.00 0.00 N ATOM 0 H GLN A 20 -13.538 10.737 -3.920 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.843 9.994 -4.849 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -13.161 10.856 -6.652 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.687 10.040 -7.138 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -13.131 8.413 -5.214 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.198 8.879 -6.524 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.624 6.332 -5.615 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -11.939 5.736 -7.130 1.00 0.00 H new ATOM 263 N ILE A 21 -10.086 12.178 -5.576 1.00 0.00 N ATOM 264 CA ILE A 21 -9.537 13.487 -5.798 1.00 0.00 C ATOM 265 C ILE A 21 -8.927 13.467 -7.188 1.00 0.00 C ATOM 266 O ILE A 21 -7.857 12.898 -7.405 1.00 0.00 O ATOM 267 CB ILE A 21 -8.462 13.778 -4.736 1.00 0.00 C ATOM 268 CG1 ILE A 21 -7.876 15.177 -4.928 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.368 12.725 -4.772 1.00 0.00 C ATOM 270 CD1 ILE A 21 -6.935 15.312 -6.110 1.00 0.00 C ATOM 0 H ILE A 21 -9.432 11.417 -5.760 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.297 14.265 -5.723 1.00 0.00 H new ATOM 0 HB ILE A 21 -8.935 13.740 -3.755 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.695 15.886 -5.050 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.342 15.460 -4.021 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.620 12.952 -4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.800 11.744 -4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.898 12.722 -5.755 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.569 16.337 -6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.093 14.632 -5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.467 15.064 -7.029 1.00 0.00 H new ATOM 282 N GLN A 22 -9.614 14.103 -8.135 1.00 0.00 N ATOM 283 CA GLN A 22 -9.131 14.167 -9.514 1.00 0.00 C ATOM 284 C GLN A 22 -9.059 15.595 -10.007 1.00 0.00 C ATOM 285 O GLN A 22 -10.066 16.292 -10.141 1.00 0.00 O ATOM 286 CB GLN A 22 -10.054 13.352 -10.421 1.00 0.00 C ATOM 287 CG GLN A 22 -11.530 13.588 -10.149 1.00 0.00 C ATOM 288 CD GLN A 22 -12.389 13.394 -11.382 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.374 14.214 -12.300 1.00 0.00 O ATOM 290 NE2 GLN A 22 -13.146 12.303 -11.409 1.00 0.00 N ATOM 0 H GLN A 22 -10.502 14.579 -7.975 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.124 13.750 -9.541 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.840 13.599 -11.461 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.834 12.292 -10.293 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.865 12.907 -9.367 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.668 14.601 -9.770 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -13.127 11.650 -10.626 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.746 12.118 -12.213 1.00 0.00 H new ATOM 299 N MET A 23 -7.839 15.999 -10.280 1.00 0.00 N ATOM 300 CA MET A 23 -7.526 17.319 -10.774 1.00 0.00 C ATOM 301 C MET A 23 -6.226 17.202 -11.531 1.00 0.00 C ATOM 302 O MET A 23 -5.327 16.456 -11.144 1.00 0.00 O ATOM 303 CB MET A 23 -7.395 18.312 -9.619 1.00 0.00 C ATOM 304 CG MET A 23 -6.927 19.695 -10.044 1.00 0.00 C ATOM 305 SD MET A 23 -7.508 20.991 -8.932 1.00 0.00 S ATOM 306 CE MET A 23 -6.070 21.214 -7.885 1.00 0.00 C ATOM 0 H MET A 23 -7.019 15.405 -10.162 1.00 0.00 H new ATOM 0 HA MET A 23 -8.320 17.691 -11.422 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.360 18.403 -9.120 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.694 17.911 -8.886 1.00 0.00 H new ATOM 0 HG2 MET A 23 -5.838 19.712 -10.079 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.282 19.901 -11.054 1.00 0.00 H new ATOM 0 HE1 MET A 23 -6.276 21.986 -7.144 1.00 0.00 H new ATOM 0 HE2 MET A 23 -5.840 20.277 -7.378 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.218 21.514 -8.496 1.00 0.00 H new ATOM 316 N SER A 24 -6.155 17.903 -12.639 1.00 0.00 N ATOM 317 CA SER A 24 -4.990 17.840 -13.488 1.00 0.00 C ATOM 318 C SER A 24 -4.462 19.216 -13.891 1.00 0.00 C ATOM 319 O SER A 24 -5.252 20.113 -14.185 1.00 0.00 O ATOM 320 CB SER A 24 -5.346 16.953 -14.674 1.00 0.00 C ATOM 321 OG SER A 24 -4.831 17.458 -15.893 1.00 0.00 O ATOM 0 H SER A 24 -6.892 18.524 -12.973 1.00 0.00 H new ATOM 0 HA SER A 24 -4.153 17.405 -12.942 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.956 15.949 -14.505 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.430 16.866 -14.748 1.00 0.00 H new ATOM 0 HG SER A 24 -3.854 17.379 -15.893 1.00 0.00 H new ATOM 327 N ASP A 25 -3.145 19.395 -13.922 1.00 0.00 N ATOM 328 CA ASP A 25 -2.584 20.687 -14.313 1.00 0.00 C ATOM 329 C ASP A 25 -2.133 20.667 -15.767 1.00 0.00 C ATOM 330 O ASP A 25 -2.126 19.617 -16.409 1.00 0.00 O ATOM 331 CB ASP A 25 -1.414 21.079 -13.412 1.00 0.00 C ATOM 332 CG ASP A 25 -1.874 21.769 -12.142 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.134 22.991 -12.190 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.978 21.089 -11.101 1.00 0.00 O ATOM 0 H ASP A 25 -2.457 18.679 -13.687 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.372 21.431 -14.199 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.843 20.187 -13.153 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.742 21.740 -13.959 1.00 0.00 H new ATOM 339 N PRO A 26 -1.769 21.837 -16.315 1.00 0.00 N ATOM 340 CA PRO A 26 -1.335 21.959 -17.709 1.00 0.00 C ATOM 341 C PRO A 26 -0.014 21.245 -18.006 1.00 0.00 C ATOM 342 O PRO A 26 0.921 21.874 -18.502 1.00 0.00 O ATOM 343 CB PRO A 26 -1.184 23.475 -17.916 1.00 0.00 C ATOM 344 CG PRO A 26 -1.901 24.104 -16.771 1.00 0.00 C ATOM 345 CD PRO A 26 -1.775 23.138 -15.632 1.00 0.00 C ATOM 0 HA PRO A 26 -2.053 21.488 -18.381 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.134 23.767 -17.930 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.614 23.786 -18.868 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.462 25.069 -16.516 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.947 24.285 -17.017 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.860 23.301 -15.062 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.607 23.225 -14.933 1.00 0.00 H new ATOM 353 N ALA A 27 0.079 19.946 -17.695 1.00 0.00 N ATOM 354 CA ALA A 27 1.296 19.193 -17.915 1.00 0.00 C ATOM 355 C ALA A 27 1.355 17.962 -17.038 1.00 0.00 C ATOM 356 O ALA A 27 2.338 17.241 -17.053 1.00 0.00 O ATOM 357 CB ALA A 27 2.515 20.051 -17.623 1.00 0.00 C ATOM 0 H ALA A 27 -0.683 19.403 -17.289 1.00 0.00 H new ATOM 0 HA ALA A 27 1.295 18.886 -18.961 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.420 19.468 -17.794 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.514 20.920 -18.280 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.487 20.381 -16.585 1.00 0.00 H new ATOM 363 N TYR A 28 0.278 17.695 -16.306 1.00 0.00 N ATOM 364 CA TYR A 28 0.222 16.521 -15.472 1.00 0.00 C ATOM 365 C TYR A 28 -1.205 16.238 -14.999 1.00 0.00 C ATOM 366 O TYR A 28 -2.134 17.008 -15.270 1.00 0.00 O ATOM 367 CB TYR A 28 1.246 16.616 -14.330 1.00 0.00 C ATOM 368 CG TYR A 28 0.901 17.534 -13.190 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.398 17.780 -12.885 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.886 18.135 -12.415 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.750 18.599 -11.839 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.555 18.964 -11.361 1.00 0.00 C ATOM 373 CZ TYR A 28 0.230 19.193 -11.075 1.00 0.00 C ATOM 374 OH TYR A 28 -0.112 20.014 -10.026 1.00 0.00 O ATOM 0 H TYR A 28 -0.559 18.278 -16.280 1.00 0.00 H new ATOM 0 HA TYR A 28 0.508 15.653 -16.066 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.400 15.615 -13.927 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.198 16.940 -14.752 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.175 17.321 -13.479 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.926 17.951 -12.640 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.792 18.776 -11.617 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.329 19.428 -10.768 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.754 20.688 -10.334 1.00 0.00 H new ATOM 384 N ASN A 29 -1.367 15.113 -14.318 1.00 0.00 N ATOM 385 CA ASN A 29 -2.697 14.681 -13.826 1.00 0.00 C ATOM 386 C ASN A 29 -2.680 13.941 -12.465 1.00 0.00 C ATOM 387 O ASN A 29 -1.740 13.214 -12.136 1.00 0.00 O ATOM 388 CB ASN A 29 -3.355 13.789 -14.884 1.00 0.00 C ATOM 389 CG ASN A 29 -4.823 13.528 -14.607 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.698 14.053 -15.295 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.101 12.712 -13.599 1.00 0.00 N ATOM 0 H ASN A 29 -0.606 14.475 -14.087 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.266 15.595 -13.655 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.253 14.259 -15.862 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.825 12.838 -14.931 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.071 12.498 -13.369 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.344 12.298 -13.054 1.00 0.00 H new ATOM 398 N ILE A 30 -3.763 14.145 -11.688 1.00 0.00 N ATOM 399 CA ILE A 30 -3.945 13.531 -10.356 1.00 0.00 C ATOM 400 C ILE A 30 -5.402 13.024 -10.205 1.00 0.00 C ATOM 401 O ILE A 30 -6.335 13.816 -10.119 1.00 0.00 O ATOM 402 CB ILE A 30 -3.609 14.595 -9.274 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.106 14.602 -8.991 1.00 0.00 C ATOM 404 CG2 ILE A 30 -4.390 14.401 -7.983 1.00 0.00 C ATOM 405 CD1 ILE A 30 -1.346 15.623 -9.808 1.00 0.00 C ATOM 0 H ILE A 30 -4.540 14.743 -11.968 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.280 12.675 -10.237 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.912 15.561 -9.678 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.944 14.802 -7.932 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.701 13.611 -9.194 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.110 15.175 -7.269 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.458 14.467 -8.190 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.162 13.421 -7.564 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.286 15.574 -9.557 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.478 15.411 -10.869 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.725 16.621 -9.587 1.00 0.00 H new ATOM 417 N ASN A 31 -5.534 11.694 -9.995 1.00 0.00 N ATOM 418 CA ASN A 31 -6.802 11.032 -9.641 1.00 0.00 C ATOM 419 C ASN A 31 -6.517 10.064 -8.486 1.00 0.00 C ATOM 420 O ASN A 31 -5.854 9.040 -8.696 1.00 0.00 O ATOM 421 CB ASN A 31 -7.419 10.268 -10.799 1.00 0.00 C ATOM 422 CG ASN A 31 -7.972 11.182 -11.872 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.249 11.984 -12.460 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.268 11.066 -12.127 1.00 0.00 N ATOM 0 H ASN A 31 -4.750 11.046 -10.069 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.521 11.802 -9.360 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.667 9.612 -11.238 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.219 9.630 -10.423 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.703 11.656 -12.836 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.830 10.386 -11.614 1.00 0.00 H new ATOM 431 N ILE A 32 -6.971 10.357 -7.282 1.00 0.00 N ATOM 432 CA ILE A 32 -6.685 9.458 -6.157 1.00 0.00 C ATOM 433 C ILE A 32 -7.883 9.172 -5.259 1.00 0.00 C ATOM 434 O ILE A 32 -8.747 10.024 -5.060 1.00 0.00 O ATOM 435 CB ILE A 32 -5.569 10.048 -5.264 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.340 10.414 -6.101 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.200 9.071 -4.155 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.192 11.879 -6.389 1.00 0.00 C ATOM 0 H ILE A 32 -7.524 11.182 -7.051 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.384 8.520 -6.623 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.945 10.961 -4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.447 10.068 -5.581 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.388 9.874 -7.047 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.413 9.503 -3.537 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.077 8.871 -3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.845 8.139 -4.595 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.295 12.044 -6.986 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.064 12.232 -6.939 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.109 12.428 -5.451 1.00 0.00 H new ATOM 450 N SER A 33 -7.980 7.900 -4.825 1.00 0.00 N ATOM 451 CA SER A 33 -9.144 7.444 -4.075 1.00 0.00 C ATOM 452 C SER A 33 -8.887 6.769 -2.721 1.00 0.00 C ATOM 453 O SER A 33 -7.985 5.935 -2.547 1.00 0.00 O ATOM 454 CB SER A 33 -9.960 6.497 -4.951 1.00 0.00 C ATOM 455 OG SER A 33 -9.837 6.840 -6.321 1.00 0.00 O ATOM 0 H SER A 33 -7.270 7.185 -4.983 1.00 0.00 H new ATOM 0 HA SER A 33 -9.674 8.362 -3.822 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.623 5.472 -4.797 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.008 6.535 -4.656 1.00 0.00 H new ATOM 0 HG SER A 33 -9.270 6.181 -6.774 1.00 0.00 H new ATOM 461 N LEU A 34 -9.769 7.120 -1.796 1.00 0.00 N ATOM 462 CA LEU A 34 -9.779 6.577 -0.431 1.00 0.00 C ATOM 463 C LEU A 34 -11.194 6.099 0.031 1.00 0.00 C ATOM 464 O LEU A 34 -12.092 6.919 0.210 1.00 0.00 O ATOM 465 CB LEU A 34 -9.245 7.642 0.512 1.00 0.00 C ATOM 466 CG LEU A 34 -7.772 7.448 0.836 1.00 0.00 C ATOM 467 CD1 LEU A 34 -7.588 6.155 1.598 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.950 7.421 -0.444 1.00 0.00 C ATOM 0 H LEU A 34 -10.511 7.799 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.145 5.690 -0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.388 8.625 0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.822 7.626 1.437 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.429 8.280 1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.532 6.016 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.161 6.194 2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.938 5.321 0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.897 7.282 -0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.287 6.599 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.076 8.363 -0.977 1.00 0.00 H new ATOM 480 N PRO A 35 -11.395 4.769 0.289 1.00 0.00 N ATOM 481 CA PRO A 35 -12.690 4.194 0.801 1.00 0.00 C ATOM 482 C PRO A 35 -13.231 5.009 1.993 1.00 0.00 C ATOM 483 O PRO A 35 -12.468 5.804 2.542 1.00 0.00 O ATOM 484 CB PRO A 35 -12.314 2.771 1.183 1.00 0.00 C ATOM 485 CG PRO A 35 -11.201 2.453 0.245 1.00 0.00 C ATOM 486 CD PRO A 35 -10.378 3.714 0.154 1.00 0.00 C ATOM 0 HA PRO A 35 -13.498 4.221 0.070 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.996 2.703 2.223 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.153 2.086 1.061 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.603 1.620 0.614 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.583 2.162 -0.734 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.630 3.768 0.945 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.845 3.783 -0.794 1.00 0.00 H new ATOM 494 N SER A 36 -14.565 4.970 2.318 1.00 0.00 N ATOM 495 CA SER A 36 -15.068 5.918 3.345 1.00 0.00 C ATOM 496 C SER A 36 -14.081 5.977 4.497 1.00 0.00 C ATOM 497 O SER A 36 -13.703 7.107 4.821 1.00 0.00 O ATOM 498 CB SER A 36 -16.444 5.486 3.854 1.00 0.00 C ATOM 499 OG SER A 36 -17.460 6.327 3.340 1.00 0.00 O ATOM 0 H SER A 36 -15.258 4.340 1.914 1.00 0.00 H new ATOM 0 HA SER A 36 -15.168 6.906 2.896 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.637 4.454 3.560 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.459 5.515 4.944 1.00 0.00 H new ATOM 0 HG SER A 36 -18.331 6.031 3.677 1.00 0.00 H new ATOM 505 N TYR A 37 -13.710 4.912 5.240 1.00 0.00 N ATOM 506 CA TYR A 37 -12.881 5.311 6.373 1.00 0.00 C ATOM 507 C TYR A 37 -11.450 4.859 6.490 1.00 0.00 C ATOM 508 O TYR A 37 -11.127 3.796 7.026 1.00 0.00 O ATOM 509 CB TYR A 37 -13.608 4.954 7.675 1.00 0.00 C ATOM 510 CG TYR A 37 -14.255 3.587 7.688 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.491 3.375 7.091 1.00 0.00 C ATOM 512 CD2 TYR A 37 -13.633 2.512 8.308 1.00 0.00 C ATOM 513 CE1 TYR A 37 -16.088 2.128 7.111 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.224 1.264 8.334 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.450 1.077 7.734 1.00 0.00 C ATOM 516 OH TYR A 37 -16.041 -0.165 7.762 1.00 0.00 O ATOM 0 H TYR A 37 -13.930 3.925 5.107 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.760 6.376 6.174 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -12.897 5.011 8.499 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.375 5.705 7.864 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.994 4.197 6.603 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -12.671 2.654 8.778 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.049 1.978 6.641 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.727 0.439 8.822 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.459 -0.793 8.239 1.00 0.00 H new ATOM 526 N TYR A 38 -10.619 5.774 6.076 1.00 0.00 N ATOM 527 CA TYR A 38 -9.248 5.616 6.192 1.00 0.00 C ATOM 528 C TYR A 38 -8.823 6.696 7.180 1.00 0.00 C ATOM 529 O TYR A 38 -8.839 7.886 6.871 1.00 0.00 O ATOM 530 CB TYR A 38 -8.661 5.610 4.803 1.00 0.00 C ATOM 531 CG TYR A 38 -8.932 4.317 4.055 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.123 3.626 4.224 1.00 0.00 C ATOM 533 CD2 TYR A 38 -7.994 3.782 3.185 1.00 0.00 C ATOM 534 CE1 TYR A 38 -10.373 2.457 3.554 1.00 0.00 C ATOM 535 CE2 TYR A 38 -8.242 2.609 2.509 1.00 0.00 C ATOM 536 CZ TYR A 38 -9.433 1.957 2.699 1.00 0.00 C ATOM 537 OH TYR A 38 -9.688 0.800 2.019 1.00 0.00 O ATOM 0 H TYR A 38 -10.907 6.653 5.646 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.878 4.676 6.602 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -9.072 6.445 4.236 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -7.584 5.768 4.868 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -10.870 4.018 4.899 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -7.055 4.294 3.036 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -11.307 1.935 3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -7.503 2.205 1.833 1.00 0.00 H new ATOM 0 HH TYR A 38 -10.636 0.570 2.109 1.00 0.00 H new ATOM 547 N PRO A 39 -8.528 6.286 8.425 1.00 0.00 N ATOM 548 CA PRO A 39 -8.191 7.186 9.528 1.00 0.00 C ATOM 549 C PRO A 39 -7.261 8.307 9.139 1.00 0.00 C ATOM 550 O PRO A 39 -7.676 9.460 9.013 1.00 0.00 O ATOM 551 CB PRO A 39 -7.523 6.251 10.549 1.00 0.00 C ATOM 552 CG PRO A 39 -7.389 4.951 9.837 1.00 0.00 C ATOM 553 CD PRO A 39 -8.551 4.912 8.905 1.00 0.00 C ATOM 0 HA PRO A 39 -9.075 7.703 9.902 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.551 6.634 10.861 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.129 6.149 11.449 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.445 4.891 9.296 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.411 4.113 10.534 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.419 4.187 8.102 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.484 4.661 9.410 1.00 0.00 H new ATOM 561 N ASP A 40 -6.000 7.979 8.975 1.00 0.00 N ATOM 562 CA ASP A 40 -5.023 8.978 8.631 1.00 0.00 C ATOM 563 C ASP A 40 -4.539 8.826 7.202 1.00 0.00 C ATOM 564 O ASP A 40 -3.336 8.817 6.960 1.00 0.00 O ATOM 565 CB ASP A 40 -3.836 8.906 9.596 1.00 0.00 C ATOM 566 CG ASP A 40 -2.969 7.683 9.363 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.526 6.570 9.273 1.00 0.00 O ATOM 568 OD2 ASP A 40 -1.734 7.841 9.265 1.00 0.00 O ATOM 0 H ASP A 40 -5.631 7.033 9.074 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.504 9.952 8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.228 9.804 9.486 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.206 8.895 10.621 1.00 0.00 H new ATOM 573 N GLN A 41 -5.465 8.807 6.228 1.00 0.00 N ATOM 574 CA GLN A 41 -5.092 8.777 4.804 1.00 0.00 C ATOM 575 C GLN A 41 -4.115 9.893 4.579 1.00 0.00 C ATOM 576 O GLN A 41 -3.277 9.854 3.682 1.00 0.00 O ATOM 577 CB GLN A 41 -6.335 8.859 3.988 1.00 0.00 C ATOM 578 CG GLN A 41 -7.202 7.707 4.382 1.00 0.00 C ATOM 579 CD GLN A 41 -6.362 6.501 4.820 1.00 0.00 C ATOM 580 OE1 GLN A 41 -5.914 5.716 3.990 1.00 0.00 O ATOM 581 NE2 GLN A 41 -6.148 6.345 6.126 1.00 0.00 N ATOM 0 H GLN A 41 -6.471 8.812 6.399 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.600 7.853 4.500 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.849 9.804 4.164 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.100 8.817 2.924 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.862 8.008 5.196 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.838 7.424 3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.535 7.016 6.790 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.597 5.555 6.462 1.00 0.00 H new ATOM 590 N LYS A 42 -4.226 10.861 5.487 1.00 0.00 N ATOM 591 CA LYS A 42 -3.300 11.990 5.488 1.00 0.00 C ATOM 592 C LYS A 42 -1.944 11.322 5.201 1.00 0.00 C ATOM 593 O LYS A 42 -1.026 11.958 4.725 1.00 0.00 O ATOM 594 CB LYS A 42 -3.329 12.762 6.794 1.00 0.00 C ATOM 595 CG LYS A 42 -3.701 14.223 6.598 1.00 0.00 C ATOM 596 CD LYS A 42 -3.675 14.642 5.124 1.00 0.00 C ATOM 597 CE LYS A 42 -2.287 14.489 4.493 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.001 15.581 3.521 1.00 0.00 N ATOM 0 H LYS A 42 -4.935 10.887 6.219 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.549 12.754 4.752 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.044 12.296 7.472 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.351 12.700 7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.697 14.399 7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.011 14.849 7.163 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.392 14.040 4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.996 15.680 5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.529 14.491 5.276 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.221 13.525 3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.796 15.170 2.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.828 16.207 3.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.179 16.129 3.846 1.00 0.00 H new ATOM 612 N SER A 43 -1.817 10.061 5.532 1.00 0.00 N ATOM 613 CA SER A 43 -0.557 9.363 5.344 1.00 0.00 C ATOM 614 C SER A 43 -0.239 9.129 3.874 1.00 0.00 C ATOM 615 O SER A 43 0.883 9.366 3.450 1.00 0.00 O ATOM 616 CB SER A 43 -0.562 8.036 6.094 1.00 0.00 C ATOM 617 OG SER A 43 0.637 7.857 6.829 1.00 0.00 O ATOM 0 H SER A 43 -2.564 9.493 5.932 1.00 0.00 H new ATOM 0 HA SER A 43 0.224 10.005 5.751 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.415 8.002 6.771 1.00 0.00 H new ATOM 0 HB3 SER A 43 -0.684 7.216 5.386 1.00 0.00 H new ATOM 0 HG SER A 43 0.606 6.999 7.301 1.00 0.00 H new ATOM 623 N LEU A 44 -1.213 8.663 3.099 1.00 0.00 N ATOM 624 CA LEU A 44 -1.000 8.401 1.685 1.00 0.00 C ATOM 625 C LEU A 44 -0.975 9.667 0.872 1.00 0.00 C ATOM 626 O LEU A 44 -0.090 9.925 0.080 1.00 0.00 O ATOM 627 CB LEU A 44 -2.130 7.500 1.162 1.00 0.00 C ATOM 628 CG LEU A 44 -3.481 7.576 1.928 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.423 8.626 1.350 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.175 6.235 1.909 1.00 0.00 C ATOM 0 H LEU A 44 -2.157 8.460 3.429 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.031 7.913 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.314 7.753 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.782 6.467 1.183 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.240 7.863 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.351 8.637 1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.952 9.607 1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.641 8.386 0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.119 6.306 2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.369 5.940 0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.539 5.489 2.386 1.00 0.00 H new ATOM 642 N GLU A 45 -2.020 10.392 1.052 1.00 0.00 N ATOM 643 CA GLU A 45 -2.293 11.623 0.373 1.00 0.00 C ATOM 644 C GLU A 45 -1.465 12.804 0.821 1.00 0.00 C ATOM 645 O GLU A 45 -0.978 13.576 -0.005 1.00 0.00 O ATOM 646 CB GLU A 45 -3.756 11.980 0.570 1.00 0.00 C ATOM 647 CG GLU A 45 -3.998 12.768 1.847 1.00 0.00 C ATOM 648 CD GLU A 45 -4.076 14.263 1.602 1.00 0.00 C ATOM 649 OE1 GLU A 45 -3.759 14.697 0.474 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.451 15.000 2.537 1.00 0.00 O ATOM 0 H GLU A 45 -2.753 10.134 1.713 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.033 11.441 -0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.102 12.563 -0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.349 11.066 0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.926 12.430 2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.196 12.561 2.555 1.00 0.00 H new ATOM 657 N ASN A 46 -1.040 12.723 2.079 1.00 0.00 N ATOM 658 CA ASN A 46 0.061 13.604 2.469 1.00 0.00 C ATOM 659 C ASN A 46 1.169 13.001 1.596 1.00 0.00 C ATOM 660 O ASN A 46 1.945 13.712 0.945 1.00 0.00 O ATOM 661 CB ASN A 46 0.448 13.516 3.947 1.00 0.00 C ATOM 662 CG ASN A 46 0.951 14.838 4.495 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.512 15.654 3.763 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.748 15.057 5.789 1.00 0.00 N ATOM 0 H ASN A 46 -1.408 12.104 2.802 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.163 14.663 2.338 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.416 13.191 4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.220 12.757 4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.061 15.930 6.214 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.279 14.353 6.358 1.00 0.00 H new ATOM 671 N TYR A 47 1.229 11.652 1.593 1.00 0.00 N ATOM 672 CA TYR A 47 2.237 10.937 0.832 1.00 0.00 C ATOM 673 C TYR A 47 2.122 11.251 -0.646 1.00 0.00 C ATOM 674 O TYR A 47 3.135 11.380 -1.301 1.00 0.00 O ATOM 675 CB TYR A 47 2.189 9.431 1.112 1.00 0.00 C ATOM 676 CG TYR A 47 3.331 8.657 0.518 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.607 8.722 1.061 1.00 0.00 C ATOM 678 CD2 TYR A 47 3.127 7.859 -0.588 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.650 8.005 0.509 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.155 7.141 -1.148 1.00 0.00 C ATOM 681 CZ TYR A 47 5.420 7.214 -0.598 1.00 0.00 C ATOM 682 OH TYR A 47 6.454 6.494 -1.153 1.00 0.00 O ATOM 0 H TYR A 47 0.588 11.052 2.111 1.00 0.00 H new ATOM 0 HA TYR A 47 3.217 11.283 1.160 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.180 9.274 2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.253 9.030 0.724 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.786 9.342 1.927 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.140 7.798 -1.022 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.638 8.063 0.940 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.975 6.522 -2.015 1.00 0.00 H new ATOM 0 HH TYR A 47 7.204 6.461 -0.524 1.00 0.00 H new ATOM 692 N ILE A 48 0.908 11.381 -1.197 1.00 0.00 N ATOM 693 CA ILE A 48 0.785 11.693 -2.613 1.00 0.00 C ATOM 694 C ILE A 48 1.501 13.033 -2.825 1.00 0.00 C ATOM 695 O ILE A 48 2.324 13.152 -3.733 1.00 0.00 O ATOM 696 CB ILE A 48 -0.718 11.707 -3.011 1.00 0.00 C ATOM 697 CG1 ILE A 48 -0.913 10.883 -4.276 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.280 13.121 -3.209 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.670 9.404 -4.085 1.00 0.00 C ATOM 0 H ILE A 48 0.026 11.277 -0.696 1.00 0.00 H new ATOM 0 HA ILE A 48 1.249 10.947 -3.259 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.274 11.270 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.929 11.030 -4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.240 11.255 -5.048 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.333 13.059 -3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.181 13.685 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.726 13.625 -4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.828 8.884 -5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.355 9.244 -3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.361 9.015 -3.337 1.00 0.00 H new ATOM 711 N ALA A 49 1.180 14.036 -1.992 1.00 0.00 N ATOM 712 CA ALA A 49 1.851 15.355 -2.161 1.00 0.00 C ATOM 713 C ALA A 49 3.321 14.967 -2.467 1.00 0.00 C ATOM 714 O ALA A 49 4.004 15.447 -3.386 1.00 0.00 O ATOM 715 CB ALA A 49 1.746 16.199 -0.898 1.00 0.00 C ATOM 0 H ALA A 49 0.501 13.979 -1.233 1.00 0.00 H new ATOM 0 HA ALA A 49 1.401 15.966 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.246 17.154 -1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.696 16.373 -0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.221 15.674 -0.069 1.00 0.00 H new ATOM 721 N GLN A 50 3.672 13.955 -1.680 1.00 0.00 N ATOM 722 CA GLN A 50 4.960 13.285 -1.719 1.00 0.00 C ATOM 723 C GLN A 50 5.169 12.277 -2.831 1.00 0.00 C ATOM 724 O GLN A 50 6.305 12.101 -3.305 1.00 0.00 O ATOM 725 CB GLN A 50 5.277 12.621 -0.378 1.00 0.00 C ATOM 726 CG GLN A 50 4.784 13.403 0.820 1.00 0.00 C ATOM 727 CD GLN A 50 5.807 14.399 1.329 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.995 14.091 1.427 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.350 15.604 1.650 1.00 0.00 N ATOM 0 H GLN A 50 3.044 13.568 -0.975 1.00 0.00 H new ATOM 0 HA GLN A 50 5.651 14.099 -1.936 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.831 11.627 -0.360 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.356 12.488 -0.295 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.870 13.932 0.552 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.528 12.710 1.621 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.357 15.815 1.553 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.992 16.318 1.994 1.00 0.00 H new ATOM 738 N THR A 51 4.133 11.525 -3.188 1.00 0.00 N ATOM 739 CA THR A 51 4.319 10.435 -4.097 1.00 0.00 C ATOM 740 C THR A 51 4.518 10.716 -5.558 1.00 0.00 C ATOM 741 O THR A 51 5.480 10.333 -6.234 1.00 0.00 O ATOM 742 CB THR A 51 3.141 9.477 -3.970 1.00 0.00 C ATOM 743 OG1 THR A 51 2.697 9.395 -2.628 1.00 0.00 O ATOM 744 CG2 THR A 51 3.458 8.074 -4.440 1.00 0.00 C ATOM 0 H THR A 51 3.176 11.658 -2.860 1.00 0.00 H new ATOM 0 HA THR A 51 5.282 10.035 -3.778 1.00 0.00 H new ATOM 0 HB THR A 51 2.364 9.891 -4.613 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.087 8.603 -2.202 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.577 7.443 -4.322 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.749 8.099 -5.490 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.277 7.668 -3.846 1.00 0.00 H new ATOM 752 N ARG A 52 3.510 11.508 -5.975 1.00 0.00 N ATOM 753 CA ARG A 52 3.371 12.039 -7.300 1.00 0.00 C ATOM 754 C ARG A 52 4.307 13.198 -7.497 1.00 0.00 C ATOM 755 O ARG A 52 4.900 13.317 -8.567 1.00 0.00 O ATOM 756 CB ARG A 52 1.919 12.461 -7.618 1.00 0.00 C ATOM 757 CG ARG A 52 1.108 12.977 -6.430 1.00 0.00 C ATOM 758 CD ARG A 52 1.450 14.422 -6.095 1.00 0.00 C ATOM 759 NE ARG A 52 0.598 15.377 -6.804 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.453 15.990 -6.261 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.817 15.730 -5.012 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.144 16.867 -6.975 1.00 0.00 N ATOM 0 H ARG A 52 2.752 11.793 -5.355 1.00 0.00 H new ATOM 0 HA ARG A 52 3.631 11.241 -7.995 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.944 13.237 -8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.397 11.606 -8.048 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.044 12.898 -6.655 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.297 12.348 -5.560 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.348 14.577 -5.021 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.493 14.613 -6.347 1.00 0.00 H new ATOM 0 HE ARG A 52 0.823 15.587 -7.776 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.291 15.055 -4.457 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.623 16.205 -4.606 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.871 17.070 -7.936 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.949 17.339 -6.563 1.00 0.00 H new ATOM 776 N ASP A 53 4.483 14.071 -6.480 1.00 0.00 N ATOM 777 CA ASP A 53 5.392 15.156 -6.705 1.00 0.00 C ATOM 778 C ASP A 53 6.717 14.533 -7.061 1.00 0.00 C ATOM 779 O ASP A 53 7.317 14.921 -8.049 1.00 0.00 O ATOM 780 CB ASP A 53 5.514 16.050 -5.473 1.00 0.00 C ATOM 781 CG ASP A 53 6.267 17.333 -5.759 1.00 0.00 C ATOM 782 OD1 ASP A 53 5.684 18.233 -6.401 1.00 0.00 O ATOM 783 OD2 ASP A 53 7.439 17.441 -5.341 1.00 0.00 O ATOM 0 H ASP A 53 4.032 14.034 -5.566 1.00 0.00 H new ATOM 0 HA ASP A 53 5.034 15.801 -7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.517 16.292 -5.104 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.024 15.503 -4.680 1.00 0.00 H new ATOM 788 N LYS A 54 7.145 13.527 -6.291 1.00 0.00 N ATOM 789 CA LYS A 54 8.396 12.838 -6.600 1.00 0.00 C ATOM 790 C LYS A 54 8.401 12.282 -8.050 1.00 0.00 C ATOM 791 O LYS A 54 9.415 12.376 -8.753 1.00 0.00 O ATOM 792 CB LYS A 54 8.619 11.697 -5.607 1.00 0.00 C ATOM 793 CG LYS A 54 10.082 11.332 -5.416 1.00 0.00 C ATOM 794 CD LYS A 54 10.333 9.862 -5.712 1.00 0.00 C ATOM 795 CE LYS A 54 10.388 9.597 -7.208 1.00 0.00 C ATOM 796 NZ LYS A 54 11.753 9.203 -7.655 1.00 0.00 N ATOM 0 H LYS A 54 6.654 13.179 -5.467 1.00 0.00 H new ATOM 0 HA LYS A 54 9.206 13.563 -6.517 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.195 11.978 -4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.076 10.817 -5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.700 11.947 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.383 11.555 -4.392 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.271 9.552 -5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.543 9.259 -5.263 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.681 8.807 -7.463 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.074 10.491 -7.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.746 9.032 -8.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.424 9.967 -7.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.043 8.335 -7.161 1.00 0.00 H new ATOM 810 N PHE A 55 7.290 11.691 -8.513 1.00 0.00 N ATOM 811 CA PHE A 55 7.259 11.134 -9.882 1.00 0.00 C ATOM 812 C PHE A 55 7.257 12.237 -10.949 1.00 0.00 C ATOM 813 O PHE A 55 8.119 12.277 -11.846 1.00 0.00 O ATOM 814 CB PHE A 55 6.045 10.232 -10.021 1.00 0.00 C ATOM 815 CG PHE A 55 6.265 8.923 -9.339 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.287 8.108 -9.758 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.478 8.523 -8.276 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.526 6.900 -9.133 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.705 7.317 -7.645 1.00 0.00 C ATOM 820 CZ PHE A 55 6.732 6.501 -8.077 1.00 0.00 C ATOM 0 H PHE A 55 6.425 11.586 -7.983 1.00 0.00 H new ATOM 0 HA PHE A 55 8.165 10.551 -10.044 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.171 10.725 -9.594 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.832 10.064 -11.077 1.00 0.00 H new ATOM 0 HD1 PHE A 55 7.910 8.415 -10.585 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.676 9.161 -7.935 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.334 6.268 -9.470 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.082 7.013 -6.817 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.913 5.554 -7.590 1.00 0.00 H new ATOM 830 N LEU A 56 6.367 13.200 -10.776 1.00 0.00 N ATOM 831 CA LEU A 56 6.341 14.372 -11.641 1.00 0.00 C ATOM 832 C LEU A 56 7.677 15.062 -11.418 1.00 0.00 C ATOM 833 O LEU A 56 8.156 15.862 -12.223 1.00 0.00 O ATOM 834 CB LEU A 56 5.199 15.315 -11.248 1.00 0.00 C ATOM 835 CG LEU A 56 3.857 14.656 -10.913 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.750 15.703 -10.878 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.525 13.555 -11.909 1.00 0.00 C ATOM 0 H LEU A 56 5.654 13.195 -10.047 1.00 0.00 H new ATOM 0 HA LEU A 56 6.183 14.095 -12.683 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.519 15.898 -10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.040 16.018 -12.065 1.00 0.00 H new ATOM 0 HG LEU A 56 3.937 14.200 -9.926 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.802 15.222 -10.639 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.980 16.450 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.676 16.187 -11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.568 13.104 -11.647 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.465 13.978 -12.912 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.304 12.793 -11.882 1.00 0.00 H new ATOM 849 N SER A 57 8.179 14.798 -10.233 1.00 0.00 N ATOM 850 CA SER A 57 9.370 15.433 -9.751 1.00 0.00 C ATOM 851 C SER A 57 10.585 15.241 -10.624 1.00 0.00 C ATOM 852 O SER A 57 11.345 16.166 -10.919 1.00 0.00 O ATOM 853 CB SER A 57 9.754 14.994 -8.337 1.00 0.00 C ATOM 854 OG SER A 57 10.726 15.866 -7.789 1.00 0.00 O ATOM 0 H SER A 57 7.766 14.133 -9.579 1.00 0.00 H new ATOM 0 HA SER A 57 9.093 16.487 -9.763 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.869 14.983 -7.701 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.143 13.976 -8.360 1.00 0.00 H new ATOM 0 HG SER A 57 10.958 15.570 -6.884 1.00 0.00 H new ATOM 860 N ALA A 58 10.632 13.995 -11.161 1.00 0.00 N ATOM 861 CA ALA A 58 11.618 13.612 -12.167 1.00 0.00 C ATOM 862 C ALA A 58 11.226 14.206 -13.546 1.00 0.00 C ATOM 863 O ALA A 58 12.033 14.914 -14.145 1.00 0.00 O ATOM 864 CB ALA A 58 11.732 12.100 -12.247 1.00 0.00 C ATOM 0 H ALA A 58 9.989 13.246 -10.903 1.00 0.00 H new ATOM 0 HA ALA A 58 12.590 14.012 -11.880 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.471 11.830 -13.001 1.00 0.00 H new ATOM 0 HB2 ALA A 58 12.042 11.707 -11.279 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.765 11.676 -12.518 1.00 0.00 H new ATOM 870 N ALA A 59 9.966 13.969 -14.052 1.00 0.00 N ATOM 871 CA ALA A 59 9.431 14.525 -15.341 1.00 0.00 C ATOM 872 C ALA A 59 9.462 16.029 -15.361 1.00 0.00 C ATOM 873 O ALA A 59 9.238 16.613 -16.423 1.00 0.00 O ATOM 874 CB ALA A 59 7.989 14.052 -15.557 1.00 0.00 C ATOM 0 H ALA A 59 9.290 13.379 -13.567 1.00 0.00 H new ATOM 0 HA ALA A 59 10.073 14.159 -16.142 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.609 14.460 -16.494 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.966 12.963 -15.599 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.366 14.396 -14.732 1.00 0.00 H new ATOM 880 N THR A 60 9.867 16.669 -14.310 1.00 0.00 N ATOM 881 CA THR A 60 10.060 18.093 -14.405 1.00 0.00 C ATOM 882 C THR A 60 11.363 18.358 -15.223 1.00 0.00 C ATOM 883 O THR A 60 11.731 19.512 -15.438 1.00 0.00 O ATOM 884 CB THR A 60 10.159 18.725 -13.014 1.00 0.00 C ATOM 885 OG1 THR A 60 9.794 17.793 -12.013 1.00 0.00 O ATOM 886 CG2 THR A 60 9.275 19.943 -12.850 1.00 0.00 C ATOM 0 H THR A 60 10.067 16.252 -13.401 1.00 0.00 H new ATOM 0 HA THR A 60 9.206 18.546 -14.908 1.00 0.00 H new ATOM 0 HB THR A 60 11.200 19.031 -12.907 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.593 17.515 -11.518 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.391 20.344 -11.843 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.562 20.702 -13.578 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.234 19.662 -13.011 1.00 0.00 H new ATOM 894 N SER A 61 12.079 17.269 -15.650 1.00 0.00 N ATOM 895 CA SER A 61 13.358 17.404 -16.403 1.00 0.00 C ATOM 896 C SER A 61 13.345 16.737 -17.808 1.00 0.00 C ATOM 897 O SER A 61 13.656 17.384 -18.809 1.00 0.00 O ATOM 898 CB SER A 61 14.506 16.822 -15.576 1.00 0.00 C ATOM 899 OG SER A 61 15.564 17.756 -15.443 1.00 0.00 O ATOM 0 H SER A 61 11.792 16.304 -15.485 1.00 0.00 H new ATOM 0 HA SER A 61 13.496 18.472 -16.572 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.140 16.539 -14.589 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.876 15.914 -16.051 1.00 0.00 H new ATOM 0 HG SER A 61 16.284 17.360 -14.909 1.00 0.00 H new ATOM 905 N SER A 62 13.083 15.420 -17.851 1.00 0.00 N ATOM 906 CA SER A 62 13.162 14.679 -19.142 1.00 0.00 C ATOM 907 C SER A 62 12.525 13.283 -19.158 1.00 0.00 C ATOM 908 O SER A 62 13.232 12.334 -19.509 1.00 0.00 O ATOM 909 CB SER A 62 14.625 14.567 -19.569 1.00 0.00 C ATOM 910 OG SER A 62 14.732 14.101 -20.902 1.00 0.00 O ATOM 0 H SER A 62 12.823 14.854 -17.043 1.00 0.00 H new ATOM 0 HA SER A 62 12.569 15.268 -19.841 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.109 15.540 -19.481 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.152 13.887 -18.899 1.00 0.00 H new ATOM 0 HG SER A 62 14.296 13.227 -20.979 1.00 0.00 H new ATOM 916 N THR A 63 11.279 13.081 -18.826 1.00 0.00 N ATOM 917 CA THR A 63 10.761 11.705 -18.883 1.00 0.00 C ATOM 918 C THR A 63 9.847 11.490 -20.098 1.00 0.00 C ATOM 919 O THR A 63 9.143 12.411 -20.499 1.00 0.00 O ATOM 920 CB THR A 63 10.028 11.379 -17.578 1.00 0.00 C ATOM 921 OG1 THR A 63 10.377 12.306 -16.572 1.00 0.00 O ATOM 922 CG2 THR A 63 10.346 10.004 -17.032 1.00 0.00 C ATOM 0 H THR A 63 10.618 13.797 -18.526 1.00 0.00 H new ATOM 0 HA THR A 63 11.604 11.024 -18.999 1.00 0.00 H new ATOM 0 HB THR A 63 8.968 11.423 -17.829 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.173 11.926 -15.692 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.792 9.843 -16.107 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.061 9.247 -17.763 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.415 9.930 -16.832 1.00 0.00 H new ATOM 930 N PRO A 64 9.794 10.248 -20.681 1.00 0.00 N ATOM 931 CA PRO A 64 8.877 9.950 -21.796 1.00 0.00 C ATOM 932 C PRO A 64 7.525 10.231 -21.219 1.00 0.00 C ATOM 933 O PRO A 64 6.832 9.290 -20.834 1.00 0.00 O ATOM 934 CB PRO A 64 9.086 8.459 -22.076 1.00 0.00 C ATOM 935 CG PRO A 64 9.732 7.922 -20.841 1.00 0.00 C ATOM 936 CD PRO A 64 10.532 9.055 -20.249 1.00 0.00 C ATOM 0 HA PRO A 64 9.016 10.512 -22.719 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.139 7.958 -22.276 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.718 8.306 -22.951 1.00 0.00 H new ATOM 0 HG2 PRO A 64 8.982 7.566 -20.134 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.376 7.075 -21.077 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.585 8.986 -19.162 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.557 9.060 -20.619 1.00 0.00 H new ATOM 944 N ARG A 65 7.124 11.470 -21.106 1.00 0.00 N ATOM 945 CA ARG A 65 5.837 11.633 -20.524 1.00 0.00 C ATOM 946 C ARG A 65 4.744 11.582 -21.576 1.00 0.00 C ATOM 947 O ARG A 65 4.832 12.310 -22.565 1.00 0.00 O ATOM 948 CB ARG A 65 5.727 12.973 -19.777 1.00 0.00 C ATOM 949 CG ARG A 65 6.987 13.390 -19.036 1.00 0.00 C ATOM 950 CD ARG A 65 7.466 14.776 -19.459 1.00 0.00 C ATOM 951 NE ARG A 65 7.329 15.010 -20.899 1.00 0.00 N ATOM 952 CZ ARG A 65 7.589 16.178 -21.486 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.025 17.207 -20.768 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.415 16.317 -22.793 1.00 0.00 N ATOM 0 H ARG A 65 7.627 12.312 -21.385 1.00 0.00 H new ATOM 0 HA ARG A 65 5.708 10.810 -19.822 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.468 13.753 -20.493 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.906 12.910 -19.063 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.795 13.384 -17.963 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.776 12.661 -19.223 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.898 15.532 -18.917 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.511 14.897 -19.174 1.00 0.00 H new ATOM 0 HE ARG A 65 7.017 14.236 -21.485 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.162 17.105 -19.762 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.222 18.099 -21.222 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.082 15.530 -23.350 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.614 17.211 -23.242 1.00 0.00 H new ATOM 968 N GLU A 66 3.840 10.594 -21.485 1.00 0.00 N ATOM 969 CA GLU A 66 2.914 10.374 -22.610 1.00 0.00 C ATOM 970 C GLU A 66 2.678 11.657 -23.303 1.00 0.00 C ATOM 971 O GLU A 66 3.087 11.822 -24.453 1.00 0.00 O ATOM 972 CB GLU A 66 1.613 9.631 -22.316 1.00 0.00 C ATOM 973 CG GLU A 66 1.091 8.833 -23.500 1.00 0.00 C ATOM 974 CD GLU A 66 0.196 9.650 -24.409 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.629 10.429 -23.886 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.315 9.508 -25.644 1.00 0.00 O ATOM 0 H GLU A 66 3.730 9.964 -20.690 1.00 0.00 H new ATOM 0 HA GLU A 66 3.426 9.665 -23.260 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.771 8.957 -21.474 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.854 10.351 -22.010 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.934 8.451 -24.075 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.537 7.968 -23.134 1.00 0.00 H new ATOM 983 N ALA A 67 2.185 12.659 -22.574 1.00 0.00 N ATOM 984 CA ALA A 67 2.104 13.977 -23.083 1.00 0.00 C ATOM 985 C ALA A 67 2.491 14.846 -21.854 1.00 0.00 C ATOM 986 O ALA A 67 3.514 15.532 -21.872 1.00 0.00 O ATOM 987 CB ALA A 67 0.738 14.314 -23.671 1.00 0.00 C ATOM 0 H ALA A 67 1.839 12.553 -21.620 1.00 0.00 H new ATOM 0 HA ALA A 67 2.761 14.146 -23.936 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.745 15.339 -24.043 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.517 13.632 -24.492 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.025 14.213 -22.899 1.00 0.00 H new ATOM 993 N PRO A 68 1.681 14.787 -20.743 1.00 0.00 N ATOM 994 CA PRO A 68 1.904 15.500 -19.460 1.00 0.00 C ATOM 995 C PRO A 68 2.165 14.514 -18.310 1.00 0.00 C ATOM 996 O PRO A 68 3.205 13.863 -18.332 1.00 0.00 O ATOM 997 CB PRO A 68 0.506 16.091 -19.269 1.00 0.00 C ATOM 998 CG PRO A 68 -0.427 15.046 -19.845 1.00 0.00 C ATOM 999 CD PRO A 68 0.429 14.042 -20.605 1.00 0.00 C ATOM 0 HA PRO A 68 2.746 16.192 -19.468 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.293 16.276 -18.216 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.403 17.044 -19.787 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.986 14.551 -19.051 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.158 15.508 -20.509 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.562 13.112 -20.052 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -0.003 13.780 -21.571 1.00 0.00 H new ATOM 1007 N TYR A 69 1.295 14.335 -17.345 1.00 0.00 N ATOM 1008 CA TYR A 69 1.568 13.336 -16.316 1.00 0.00 C ATOM 1009 C TYR A 69 0.329 12.983 -15.530 1.00 0.00 C ATOM 1010 O TYR A 69 -0.672 13.684 -15.600 1.00 0.00 O ATOM 1011 CB TYR A 69 2.752 13.629 -15.321 1.00 0.00 C ATOM 1012 CG TYR A 69 3.496 14.981 -15.303 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.041 15.584 -16.429 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.734 15.611 -14.087 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.774 16.756 -16.340 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.452 16.789 -14.001 1.00 0.00 C ATOM 1017 CZ TYR A 69 4.970 17.351 -15.128 1.00 0.00 C ATOM 1018 OH TYR A 69 5.696 18.516 -15.040 1.00 0.00 O ATOM 0 H TYR A 69 0.417 14.844 -17.242 1.00 0.00 H new ATOM 0 HA TYR A 69 1.908 12.489 -16.912 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.362 13.473 -14.315 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.504 12.860 -15.494 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.890 15.129 -17.397 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.346 15.167 -13.182 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.191 17.200 -17.232 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.602 17.263 -13.042 1.00 0.00 H new ATOM 0 HH TYR A 69 5.738 18.805 -14.105 1.00 0.00 H new ATOM 1028 N GLU A 70 0.353 11.824 -14.879 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.830 11.345 -14.184 1.00 0.00 C ATOM 1030 C GLU A 70 -0.522 10.443 -13.000 1.00 0.00 C ATOM 1031 O GLU A 70 0.504 9.764 -12.953 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.717 10.582 -15.172 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.155 10.412 -14.707 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.560 8.956 -14.586 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.457 8.227 -15.594 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -3.980 8.545 -13.483 1.00 0.00 O ATOM 0 H GLU A 70 1.165 11.210 -14.820 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.335 12.225 -13.786 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.714 11.107 -16.127 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.284 9.597 -15.348 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.281 10.902 -13.741 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.822 10.914 -15.408 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.477 10.407 -12.084 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.419 9.562 -10.900 1.00 0.00 C ATOM 1045 C LEU A 71 -2.770 8.874 -10.756 1.00 0.00 C ATOM 1046 O LEU A 71 -3.801 9.507 -10.526 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.100 10.415 -9.678 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.223 9.708 -8.339 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.250 8.546 -8.254 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.972 10.690 -7.216 1.00 0.00 C ATOM 0 H LEU A 71 -2.325 10.971 -12.142 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.635 8.810 -10.991 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.083 10.795 -9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.764 11.279 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.234 9.311 -8.244 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.355 8.054 -7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.465 7.833 -9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.769 8.916 -8.364 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.061 10.178 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.031 11.105 -7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.705 11.496 -7.267 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.696 7.533 -10.750 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.844 6.678 -10.468 1.00 0.00 C ATOM 1064 C ASN A 72 -3.569 6.111 -9.068 1.00 0.00 C ATOM 1065 O ASN A 72 -2.596 5.377 -8.897 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.940 5.550 -11.499 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.231 4.765 -11.391 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.220 3.535 -11.317 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.353 5.473 -11.385 1.00 0.00 N ATOM 0 H ASN A 72 -1.836 7.019 -10.941 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.788 7.221 -10.515 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.859 5.972 -12.501 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.096 4.872 -11.369 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.254 5.000 -11.317 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.314 6.490 -11.448 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.436 6.374 -8.082 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.218 5.765 -6.755 1.00 0.00 C ATOM 1078 C ILE A 73 -5.447 5.438 -5.909 1.00 0.00 C ATOM 1079 O ILE A 73 -6.330 6.281 -5.766 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.199 6.498 -5.882 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.547 6.311 -4.398 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.085 7.945 -6.255 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.553 6.939 -3.456 1.00 0.00 C ATOM 0 H ILE A 73 -5.257 6.973 -8.163 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.813 4.805 -7.075 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.217 6.060 -6.058 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.532 6.738 -4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.615 5.245 -4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.351 8.430 -5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.768 8.029 -7.294 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.053 8.430 -6.131 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.867 6.765 -2.427 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.570 6.496 -3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.502 8.012 -3.643 1.00 0.00 H new ATOM 1095 N THR A 74 -5.518 4.231 -5.336 1.00 0.00 N ATOM 1096 CA THR A 74 -6.679 3.901 -4.509 1.00 0.00 C ATOM 1097 C THR A 74 -6.504 2.766 -3.481 1.00 0.00 C ATOM 1098 O THR A 74 -5.861 1.779 -3.831 1.00 0.00 O ATOM 1099 CB THR A 74 -7.837 3.543 -5.440 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.168 4.631 -6.284 1.00 0.00 O ATOM 1101 CG2 THR A 74 -9.102 3.120 -4.722 1.00 0.00 C ATOM 0 H THR A 74 -4.817 3.496 -5.424 1.00 0.00 H new ATOM 0 HA THR A 74 -6.857 4.790 -3.904 1.00 0.00 H new ATOM 0 HB THR A 74 -7.471 2.692 -6.014 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.719 5.441 -5.964 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.874 2.883 -5.454 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.898 2.240 -4.113 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.446 3.932 -4.082 1.00 0.00 H new ATOM 1109 N SER A 75 -6.909 2.889 -2.204 1.00 0.00 N ATOM 1110 CA SER A 75 -6.535 1.813 -1.245 1.00 0.00 C ATOM 1111 C SER A 75 -7.670 1.011 -0.666 1.00 0.00 C ATOM 1112 O SER A 75 -8.849 1.429 -0.703 1.00 0.00 O ATOM 1113 CB SER A 75 -5.722 2.423 -0.102 1.00 0.00 C ATOM 1114 OG SER A 75 -6.446 3.438 0.567 1.00 0.00 O ATOM 0 H SER A 75 -7.456 3.661 -1.823 1.00 0.00 H new ATOM 0 HA SER A 75 -5.961 1.099 -1.836 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.448 1.642 0.608 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.793 2.836 -0.495 1.00 0.00 H new ATOM 0 HG SER A 75 -6.532 3.207 1.516 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.283 -0.200 -0.156 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.268 -1.115 0.369 1.00 0.00 C ATOM 1122 C ALA A 76 -8.205 -1.361 1.879 1.00 0.00 C ATOM 1123 O ALA A 76 -7.085 -1.846 2.171 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.142 -2.449 -0.351 1.00 0.00 C ATOM 0 H ALA A 76 -6.319 -0.530 -0.111 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.230 -0.634 0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.883 -3.145 0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.309 -2.304 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.143 -2.855 -0.192 1.00 0.00 H new ATOM 1130 N THR A 77 -8.957 -1.058 2.927 1.00 0.00 N ATOM 1131 CA THR A 77 -8.338 -1.382 4.238 1.00 0.00 C ATOM 1132 C THR A 77 -8.569 -2.803 4.797 1.00 0.00 C ATOM 1133 O THR A 77 -9.553 -3.488 4.523 1.00 0.00 O ATOM 1134 CB THR A 77 -8.880 -0.391 5.276 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.159 -0.481 6.492 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.347 -0.597 5.602 1.00 0.00 C ATOM 0 H THR A 77 -9.887 -0.639 2.928 1.00 0.00 H new ATOM 0 HA THR A 77 -7.265 -1.317 4.056 1.00 0.00 H new ATOM 0 HB THR A 77 -8.758 0.590 4.816 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.718 -0.156 7.229 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.662 0.138 6.342 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.941 -0.477 4.696 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.493 -1.600 6.002 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.552 -3.167 5.615 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.411 -4.446 6.346 1.00 0.00 C ATOM 1146 C TYR A 78 -7.239 -4.146 7.832 1.00 0.00 C ATOM 1147 O TYR A 78 -7.059 -2.986 8.201 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.213 -5.273 5.865 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.944 -5.167 4.392 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.577 -3.959 3.840 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.050 -6.270 3.559 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.319 -3.837 2.502 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.793 -6.161 2.205 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.426 -4.939 1.680 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.165 -4.818 0.335 1.00 0.00 O ATOM 0 H TYR A 78 -6.766 -2.541 5.791 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.310 -5.033 6.159 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.324 -4.954 6.409 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.383 -6.320 6.117 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.491 -3.091 4.477 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.337 -7.226 3.973 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.032 -2.880 2.091 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.879 -7.025 1.563 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.285 -5.687 -0.101 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.271 -5.164 8.699 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.085 -4.870 10.114 1.00 0.00 C ATOM 1167 C GLN A 79 -6.626 -6.016 11.012 1.00 0.00 C ATOM 1168 O GLN A 79 -6.765 -7.185 10.653 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.370 -4.298 10.694 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.593 -5.160 10.448 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.621 -5.013 11.552 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.186 -5.998 12.027 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.865 -3.775 11.968 1.00 0.00 N ATOM 0 H GLN A 79 -7.416 -6.145 8.461 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.258 -4.160 10.116 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.243 -4.163 11.768 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.542 -3.310 10.266 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.044 -4.887 9.494 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.291 -6.204 10.370 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -10.372 -2.988 11.545 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.545 -3.611 12.711 1.00 0.00 H new ATOM 1182 N SER A 80 -6.033 -5.678 12.162 1.00 0.00 N ATOM 1183 CA SER A 80 -5.501 -6.662 13.080 1.00 0.00 C ATOM 1184 C SER A 80 -6.629 -6.955 14.035 1.00 0.00 C ATOM 1185 O SER A 80 -7.526 -6.127 14.211 1.00 0.00 O ATOM 1186 CB SER A 80 -4.278 -6.132 13.832 1.00 0.00 C ATOM 1187 OG SER A 80 -3.442 -7.194 14.260 1.00 0.00 O ATOM 0 H SER A 80 -5.914 -4.714 12.472 1.00 0.00 H new ATOM 0 HA SER A 80 -5.161 -7.554 12.554 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.714 -5.459 13.186 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.602 -5.550 14.695 1.00 0.00 H new ATOM 0 HG SER A 80 -2.595 -6.830 14.592 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.541 -8.074 14.721 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.523 -8.396 15.726 1.00 0.00 C ATOM 1195 C ALA A 81 -6.828 -8.623 17.066 1.00 0.00 C ATOM 1196 O ALA A 81 -6.158 -9.634 17.272 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.335 -9.619 15.320 1.00 0.00 C ATOM 0 H ALA A 81 -5.805 -8.769 14.601 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.216 -7.560 15.825 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.069 -9.842 16.094 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.849 -9.419 14.380 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.669 -10.473 15.195 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.004 -7.677 17.964 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.417 -7.743 19.302 1.00 0.00 C ATOM 1205 C ILE A 82 -7.517 -7.598 20.355 1.00 0.00 C ATOM 1206 O ILE A 82 -8.478 -6.832 20.142 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.323 -6.660 19.502 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.008 -7.111 18.855 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.102 -6.364 20.980 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.948 -6.030 18.814 1.00 0.00 C ATOM 0 H ILE A 82 -7.557 -6.837 17.795 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.935 -8.714 19.415 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.665 -5.744 19.020 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.619 -7.969 19.404 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.210 -7.448 17.838 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.330 -5.602 21.087 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.031 -6.004 21.422 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.786 -7.274 21.490 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.047 -6.422 18.343 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.317 -5.180 18.240 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.716 -5.709 19.830 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.416 -8.301 21.520 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.411 -8.190 22.565 1.00 0.00 C ATOM 1224 C PRO A 83 -9.228 -6.933 22.290 1.00 0.00 C ATOM 1225 O PRO A 83 -10.185 -7.028 21.518 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.531 -8.184 23.814 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.377 -9.087 23.451 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.339 -9.200 21.931 1.00 0.00 C ATOM 0 HA PRO A 83 -9.166 -8.971 22.653 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.190 -7.178 24.057 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.071 -8.556 24.685 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.439 -8.680 23.828 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.503 -10.070 23.905 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.376 -8.891 21.525 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.513 -10.222 21.596 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.865 -5.710 22.745 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.620 -4.573 22.273 1.00 0.00 C ATOM 1238 C PRO A 84 -9.228 -4.378 20.802 1.00 0.00 C ATOM 1239 O PRO A 84 -8.039 -4.250 20.507 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.115 -3.428 23.148 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.704 -3.802 23.449 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.689 -5.308 23.546 1.00 0.00 C ATOM 0 HA PRO A 84 -10.705 -4.661 22.330 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.173 -2.472 22.627 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.706 -3.331 24.059 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -7.032 -3.454 22.665 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.369 -3.347 24.381 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.766 -5.728 23.145 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.771 -5.646 24.579 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.202 -4.359 19.899 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.946 -4.190 18.448 1.00 0.00 C ATOM 1252 C ARG A 85 -8.534 -4.682 18.079 1.00 0.00 C ATOM 1253 O ARG A 85 -8.022 -5.598 18.703 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.126 -2.723 18.056 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.257 -2.026 18.798 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.731 -0.921 19.695 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.789 -0.305 20.490 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.571 0.359 21.622 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.343 0.454 22.119 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.582 0.921 22.266 1.00 0.00 N ATOM 0 H ARG A 85 -11.189 -4.458 20.136 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.665 -4.794 17.894 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.195 -2.189 18.246 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.315 -2.663 16.984 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.963 -1.609 18.080 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.804 -2.754 19.397 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.969 -1.327 20.360 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.247 -0.159 19.084 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.750 -0.388 20.159 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -9.561 0.016 21.632 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.182 0.964 22.987 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.529 0.845 21.894 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.414 1.430 23.134 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.899 -4.086 17.073 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.566 -4.525 16.699 1.00 0.00 C ATOM 1276 C GLY A 86 -5.766 -3.449 16.002 1.00 0.00 C ATOM 1277 O GLY A 86 -5.264 -2.528 16.645 1.00 0.00 O ATOM 0 H GLY A 86 -8.277 -3.318 16.518 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.031 -4.847 17.592 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.645 -5.393 16.045 1.00 0.00 H new ATOM 1281 N THR A 87 -5.632 -3.562 14.689 1.00 0.00 N ATOM 1282 CA THR A 87 -4.869 -2.581 13.924 1.00 0.00 C ATOM 1283 C THR A 87 -5.452 -2.394 12.528 1.00 0.00 C ATOM 1284 O THR A 87 -6.123 -3.281 12.019 1.00 0.00 O ATOM 1285 CB THR A 87 -3.413 -3.041 13.819 1.00 0.00 C ATOM 1286 OG1 THR A 87 -3.101 -3.940 14.870 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.409 -1.911 13.876 1.00 0.00 C ATOM 0 H THR A 87 -6.037 -4.315 14.133 1.00 0.00 H new ATOM 0 HA THR A 87 -4.921 -1.624 14.442 1.00 0.00 H new ATOM 0 HB THR A 87 -3.335 -3.518 12.842 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.167 -4.227 14.789 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.400 -2.316 13.796 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.590 -1.222 13.051 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.512 -1.380 14.822 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.242 -1.236 11.923 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.807 -0.981 10.601 1.00 0.00 C ATOM 1297 C GLN A 88 -4.717 -0.592 9.622 1.00 0.00 C ATOM 1298 O GLN A 88 -3.847 0.219 9.937 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.861 0.139 10.681 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.137 0.839 9.351 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.196 2.009 9.104 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.177 2.135 9.770 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.537 2.878 8.154 1.00 0.00 N ATOM 0 H GLN A 88 -4.696 -0.469 12.314 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.284 -1.896 10.249 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.794 -0.282 11.057 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.531 0.882 11.407 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.039 0.120 8.538 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.167 1.196 9.338 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.395 2.739 7.620 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.940 3.682 7.961 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.766 -1.172 8.427 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.786 -0.859 7.423 1.00 0.00 C ATOM 1314 C ALA A 89 -4.398 -0.836 6.038 1.00 0.00 C ATOM 1315 O ALA A 89 -5.157 -1.736 5.696 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.643 -1.863 7.477 1.00 0.00 C ATOM 0 H ALA A 89 -5.471 -1.853 8.143 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.398 0.138 7.632 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.906 -1.617 6.712 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.173 -1.826 8.460 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.031 -2.866 7.298 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.175 0.226 5.282 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.847 0.341 3.988 1.00 0.00 C ATOM 1324 C VAL A 90 -3.901 0.502 2.838 1.00 0.00 C ATOM 1325 O VAL A 90 -3.002 1.347 2.889 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.773 1.562 3.987 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.667 1.542 5.195 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.975 2.854 3.957 1.00 0.00 C ATOM 0 H VAL A 90 -3.556 1.000 5.525 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.397 -0.591 3.857 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.386 1.515 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.319 2.416 5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.274 0.637 5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.058 1.559 6.099 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.658 3.704 3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.332 2.905 4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.361 2.882 3.057 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.998 -0.395 1.860 1.00 0.00 N ATOM 1339 CA VAL A 91 -3.025 -0.385 0.790 1.00 0.00 C ATOM 1340 C VAL A 91 -3.486 0.163 -0.557 1.00 0.00 C ATOM 1341 O VAL A 91 -4.406 -0.357 -1.189 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.497 -1.816 0.556 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.617 -2.696 1.797 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -3.200 -2.454 -0.616 1.00 0.00 C ATOM 0 H VAL A 91 -4.719 -1.114 1.792 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.262 0.308 1.145 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.434 -1.729 0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.231 -3.691 1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.042 -2.256 2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.664 -2.770 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.815 -3.463 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.271 -2.500 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.023 -1.861 -1.513 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.904 1.287 -0.928 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.307 1.989 -2.132 1.00 0.00 C ATOM 1356 C LEU A 92 -2.692 1.438 -3.424 1.00 0.00 C ATOM 1357 O LEU A 92 -1.521 1.067 -3.511 1.00 0.00 O ATOM 1358 CB LEU A 92 -2.883 3.475 -2.081 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.902 4.194 -0.722 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.502 4.662 -0.330 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.843 5.390 -0.779 1.00 0.00 C ATOM 0 H LEU A 92 -2.148 1.735 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.389 1.855 -2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.871 3.545 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.532 4.029 -2.759 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.254 3.488 0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.544 5.167 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.837 3.801 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.124 5.352 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.850 5.894 0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.503 6.084 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.850 5.049 -1.018 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.551 1.548 -4.438 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.164 1.206 -5.797 1.00 0.00 C ATOM 1375 C LYS A 93 -2.740 2.494 -6.372 1.00 0.00 C ATOM 1376 O LYS A 93 -3.523 3.241 -6.941 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.358 0.644 -6.580 1.00 0.00 C ATOM 1378 CG LYS A 93 -4.129 0.569 -8.084 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.393 0.913 -8.853 1.00 0.00 C ATOM 1380 CE LYS A 93 -6.141 -0.338 -9.273 1.00 0.00 C ATOM 1381 NZ LYS A 93 -5.705 -0.817 -10.612 1.00 0.00 N ATOM 0 H LYS A 93 -4.514 1.870 -4.340 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.387 0.442 -5.832 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.587 -0.354 -6.207 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.232 1.265 -6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.331 1.255 -8.367 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.798 -0.434 -8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.040 1.535 -8.234 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.136 1.499 -9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.979 -1.124 -8.535 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.211 -0.133 -9.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.238 -1.673 -10.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.883 -0.077 -11.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.689 -1.036 -10.588 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.451 2.702 -6.251 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.855 3.855 -6.785 1.00 0.00 C ATOM 1397 C VAL A 94 0.433 3.627 -7.502 1.00 0.00 C ATOM 1398 O VAL A 94 1.488 3.184 -7.077 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.508 4.838 -5.660 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.558 4.244 -4.776 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.009 6.136 -6.234 1.00 0.00 C ATOM 0 H VAL A 94 -0.807 2.067 -5.778 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.597 4.227 -7.492 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.412 5.031 -5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.802 4.946 -3.978 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.194 3.313 -4.342 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.451 4.043 -5.368 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.250 6.822 -5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.905 5.942 -6.824 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.755 6.582 -6.871 1.00 0.00 H new ATOM 1411 N TYR A 95 0.066 3.911 -8.731 1.00 0.00 N ATOM 1412 CA TYR A 95 0.806 3.784 -9.935 1.00 0.00 C ATOM 1413 C TYR A 95 0.654 5.040 -10.697 1.00 0.00 C ATOM 1414 O TYR A 95 -0.462 5.446 -11.024 1.00 0.00 O ATOM 1415 CB TYR A 95 0.252 2.561 -10.692 1.00 0.00 C ATOM 1416 CG TYR A 95 0.250 2.622 -12.209 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.121 3.437 -12.906 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.641 1.843 -12.944 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.114 3.485 -14.275 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.655 1.883 -14.326 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.227 2.707 -14.988 1.00 0.00 C ATOM 1422 OH TYR A 95 0.222 2.754 -16.364 1.00 0.00 O ATOM 0 H TYR A 95 -0.868 4.277 -8.915 1.00 0.00 H new ATOM 0 HA TYR A 95 1.871 3.626 -9.763 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.830 1.688 -10.391 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.773 2.395 -10.360 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.823 4.050 -12.360 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.333 1.196 -12.425 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.804 4.133 -14.796 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.352 1.273 -14.881 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.463 2.144 -16.710 1.00 0.00 H new ATOM 1432 N GLN A 96 1.747 5.628 -11.036 1.00 0.00 N ATOM 1433 CA GLN A 96 1.675 6.792 -11.820 1.00 0.00 C ATOM 1434 C GLN A 96 2.846 6.870 -12.744 1.00 0.00 C ATOM 1435 O GLN A 96 3.883 6.218 -12.609 1.00 0.00 O ATOM 1436 CB GLN A 96 1.580 8.012 -10.924 1.00 0.00 C ATOM 1437 CG GLN A 96 2.647 9.074 -11.128 1.00 0.00 C ATOM 1438 CD GLN A 96 2.846 9.891 -9.882 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.006 11.109 -9.939 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.830 9.217 -8.742 1.00 0.00 N ATOM 0 H GLN A 96 2.686 5.321 -10.783 1.00 0.00 H new ATOM 0 HA GLN A 96 0.777 6.759 -12.436 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.604 8.473 -11.074 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.620 7.680 -9.887 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.587 8.599 -11.409 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.361 9.727 -11.952 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.694 8.206 -8.749 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.954 9.709 -7.857 1.00 0.00 H new ATOM 1449 N ASN A 97 2.549 7.578 -13.785 1.00 0.00 N ATOM 1450 CA ASN A 97 3.425 7.701 -14.899 1.00 0.00 C ATOM 1451 C ASN A 97 3.474 9.109 -15.373 1.00 0.00 C ATOM 1452 O ASN A 97 2.476 9.829 -15.319 1.00 0.00 O ATOM 1453 CB ASN A 97 2.975 6.765 -16.024 1.00 0.00 C ATOM 1454 CG ASN A 97 1.560 7.051 -16.477 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.676 6.197 -16.396 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.348 8.264 -16.958 1.00 0.00 N ATOM 0 H ASN A 97 1.675 8.095 -13.884 1.00 0.00 H new ATOM 0 HA ASN A 97 4.430 7.415 -14.589 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.653 6.867 -16.871 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.043 5.732 -15.683 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.418 8.528 -17.283 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.114 8.936 -17.004 1.00 0.00 H new ATOM 1463 N ALA A 98 4.616 9.519 -15.810 1.00 0.00 N ATOM 1464 CA ALA A 98 4.748 10.879 -16.264 1.00 0.00 C ATOM 1465 C ALA A 98 4.369 11.015 -17.726 1.00 0.00 C ATOM 1466 O ALA A 98 5.091 10.612 -18.623 1.00 0.00 O ATOM 1467 CB ALA A 98 6.160 11.388 -16.028 1.00 0.00 C ATOM 0 H ALA A 98 5.462 8.952 -15.866 1.00 0.00 H new ATOM 0 HA ALA A 98 4.057 11.490 -15.684 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.239 12.417 -16.378 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.388 11.348 -14.963 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.868 10.764 -16.574 1.00 0.00 H new ATOM 1473 N GLY A 99 3.168 11.603 -17.886 1.00 0.00 N ATOM 1474 CA GLY A 99 2.531 11.894 -19.164 1.00 0.00 C ATOM 1475 C GLY A 99 1.902 10.737 -19.860 1.00 0.00 C ATOM 1476 O GLY A 99 1.444 10.917 -20.969 1.00 0.00 O ATOM 0 H GLY A 99 2.601 11.896 -17.091 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.767 12.654 -19.001 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.277 12.330 -19.828 1.00 0.00 H new ATOM 1480 N GLY A 100 1.857 9.603 -19.182 1.00 0.00 N ATOM 1481 CA GLY A 100 1.298 8.328 -19.689 1.00 0.00 C ATOM 1482 C GLY A 100 2.458 7.342 -19.758 1.00 0.00 C ATOM 1483 O GLY A 100 2.312 6.169 -19.417 1.00 0.00 O ATOM 0 H GLY A 100 2.216 9.525 -18.231 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.514 7.958 -19.028 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.847 8.466 -20.672 1.00 0.00 H new ATOM 1487 N THR A 101 3.527 7.781 -20.401 1.00 0.00 N ATOM 1488 CA THR A 101 4.633 6.894 -20.760 1.00 0.00 C ATOM 1489 C THR A 101 5.726 6.630 -19.733 1.00 0.00 C ATOM 1490 O THR A 101 6.287 5.541 -19.757 1.00 0.00 O ATOM 1491 CB THR A 101 5.264 7.372 -22.068 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.265 7.651 -23.035 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.219 6.366 -22.674 1.00 0.00 C ATOM 0 H THR A 101 3.657 8.751 -20.689 1.00 0.00 H new ATOM 0 HA THR A 101 4.146 5.923 -20.844 1.00 0.00 H new ATOM 0 HB THR A 101 5.824 8.270 -21.807 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.676 8.076 -23.817 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.631 6.768 -23.600 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.029 6.165 -21.973 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.685 5.440 -22.886 1.00 0.00 H new ATOM 1501 N HIS A 102 6.030 7.540 -18.815 1.00 0.00 N ATOM 1502 CA HIS A 102 7.055 7.216 -17.820 1.00 0.00 C ATOM 1503 C HIS A 102 6.492 6.107 -16.916 1.00 0.00 C ATOM 1504 O HIS A 102 5.610 6.383 -16.095 1.00 0.00 O ATOM 1505 CB HIS A 102 7.461 8.468 -17.032 1.00 0.00 C ATOM 1506 CG HIS A 102 7.966 8.193 -15.647 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.305 8.599 -14.506 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.073 7.536 -15.222 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.978 8.205 -13.443 1.00 0.00 C ATOM 1510 NE2 HIS A 102 9.056 7.559 -13.849 1.00 0.00 N ATOM 0 H HIS A 102 5.608 8.465 -18.735 1.00 0.00 H new ATOM 0 HA HIS A 102 7.965 6.857 -18.300 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.234 8.998 -17.589 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.602 9.135 -16.966 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.827 7.080 -15.846 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.696 8.381 -12.415 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.762 7.144 -13.241 1.00 0.00 H new ATOM 1519 N PRO A 103 6.967 4.830 -17.113 1.00 0.00 N ATOM 1520 CA PRO A 103 6.488 3.616 -16.390 1.00 0.00 C ATOM 1521 C PRO A 103 6.522 3.690 -14.868 1.00 0.00 C ATOM 1522 O PRO A 103 7.504 3.166 -14.336 1.00 0.00 O ATOM 1523 CB PRO A 103 7.423 2.500 -16.886 1.00 0.00 C ATOM 1524 CG PRO A 103 8.570 3.207 -17.511 1.00 0.00 C ATOM 1525 CD PRO A 103 7.993 4.454 -18.103 1.00 0.00 C ATOM 0 HA PRO A 103 5.430 3.464 -16.603 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.752 1.866 -16.063 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.919 1.854 -17.605 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.337 3.441 -16.773 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.042 2.591 -18.276 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.746 5.233 -18.223 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.561 4.274 -19.087 1.00 0.00 H new ATOM 1533 N THR A 104 5.616 4.267 -14.088 1.00 0.00 N ATOM 1534 CA THR A 104 5.936 4.186 -12.665 1.00 0.00 C ATOM 1535 C THR A 104 4.868 3.671 -11.714 1.00 0.00 C ATOM 1536 O THR A 104 3.735 4.141 -11.738 1.00 0.00 O ATOM 1537 CB THR A 104 6.369 5.564 -12.182 1.00 0.00 C ATOM 1538 OG1 THR A 104 6.218 6.518 -13.210 1.00 0.00 O ATOM 1539 CG2 THR A 104 7.799 5.609 -11.711 1.00 0.00 C ATOM 0 H THR A 104 4.756 4.741 -14.364 1.00 0.00 H new ATOM 0 HA THR A 104 6.716 3.426 -12.627 1.00 0.00 H new ATOM 0 HB THR A 104 5.724 5.794 -11.334 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.391 7.025 -13.067 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.042 6.619 -11.381 1.00 0.00 H new ATOM 0 HG22 THR A 104 7.931 4.915 -10.881 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.461 5.326 -12.530 1.00 0.00 H new ATOM 1547 N THR A 105 5.174 2.575 -11.013 1.00 0.00 N ATOM 1548 CA THR A 105 4.132 1.912 -10.255 1.00 0.00 C ATOM 1549 C THR A 105 4.439 1.460 -8.864 1.00 0.00 C ATOM 1550 O THR A 105 5.415 0.736 -8.663 1.00 0.00 O ATOM 1551 CB THR A 105 3.641 0.704 -11.047 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.380 1.058 -12.391 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.386 0.073 -10.485 1.00 0.00 C ATOM 0 H THR A 105 6.099 2.148 -10.959 1.00 0.00 H new ATOM 0 HA THR A 105 3.389 2.697 -10.118 1.00 0.00 H new ATOM 0 HB THR A 105 4.448 -0.025 -10.977 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.667 1.729 -12.420 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.099 -0.779 -11.102 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.573 -0.264 -9.465 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.580 0.807 -10.482 1.00 0.00 H new ATOM 1561 N THR A 106 3.586 1.743 -7.931 1.00 0.00 N ATOM 1562 CA THR A 106 3.798 1.191 -6.630 1.00 0.00 C ATOM 1563 C THR A 106 2.531 1.096 -5.863 1.00 0.00 C ATOM 1564 O THR A 106 1.624 1.925 -5.980 1.00 0.00 O ATOM 1565 CB THR A 106 4.824 1.916 -5.805 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.311 3.135 -5.293 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.115 2.213 -6.537 1.00 0.00 C ATOM 0 H THR A 106 2.761 2.334 -8.038 1.00 0.00 H new ATOM 0 HA THR A 106 4.194 0.194 -6.823 1.00 0.00 H new ATOM 0 HB THR A 106 5.055 1.224 -4.995 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.001 3.582 -4.760 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.799 2.737 -5.870 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.571 1.279 -6.864 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.905 2.837 -7.405 1.00 0.00 H new ATOM 1575 N TYR A 107 2.445 0.086 -5.067 1.00 0.00 N ATOM 1576 CA TYR A 107 1.254 -0.048 -4.303 1.00 0.00 C ATOM 1577 C TYR A 107 1.532 0.243 -2.840 1.00 0.00 C ATOM 1578 O TYR A 107 2.415 -0.422 -2.294 1.00 0.00 O ATOM 1579 CB TYR A 107 0.768 -1.477 -4.488 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.538 -1.622 -5.217 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.721 -1.398 -4.560 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.581 -2.050 -6.538 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.936 -1.595 -5.186 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.787 -2.236 -7.184 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.962 -2.012 -6.501 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.168 -2.218 -7.133 1.00 0.00 O ATOM 0 H TYR A 107 3.155 -0.634 -4.930 1.00 0.00 H new ATOM 0 HA TYR A 107 0.494 0.660 -4.633 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.531 -2.036 -5.030 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.670 -1.940 -3.506 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.702 -1.061 -3.534 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.341 -2.240 -7.067 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.858 -1.424 -4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.809 -2.554 -8.216 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.009 -2.508 -8.055 1.00 0.00 H new ATOM 1596 N LYS A 108 0.952 1.248 -2.189 1.00 0.00 N ATOM 1597 CA LYS A 108 1.403 1.520 -0.831 1.00 0.00 C ATOM 1598 C LYS A 108 0.316 1.471 0.210 1.00 0.00 C ATOM 1599 O LYS A 108 -0.760 2.048 0.056 1.00 0.00 O ATOM 1600 CB LYS A 108 2.071 2.896 -0.793 1.00 0.00 C ATOM 1601 CG LYS A 108 3.392 2.918 -0.040 1.00 0.00 C ATOM 1602 CD LYS A 108 4.545 3.329 -0.944 1.00 0.00 C ATOM 1603 CE LYS A 108 5.887 3.164 -0.247 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.009 3.716 -1.056 1.00 0.00 N ATOM 0 H LYS A 108 0.215 1.853 -2.551 1.00 0.00 H new ATOM 0 HA LYS A 108 2.101 0.722 -0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.241 3.235 -1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.388 3.608 -0.330 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.322 3.610 0.799 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.590 1.931 0.377 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.529 2.726 -1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.417 4.368 -1.248 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.857 3.665 0.720 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.067 2.107 -0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.911 3.522 -0.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.013 3.268 -1.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.887 4.743 -1.163 1.00 0.00 H new ATOM 1618 N ALA A 109 0.647 0.799 1.295 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.238 0.667 2.421 1.00 0.00 C ATOM 1620 C ALA A 109 0.451 1.124 3.676 1.00 0.00 C ATOM 1621 O ALA A 109 1.678 1.168 3.743 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.679 -0.762 2.600 1.00 0.00 C ATOM 0 H ALA A 109 1.544 0.329 1.415 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.114 1.287 2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.347 -0.832 3.458 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.203 -1.096 1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.193 -1.394 2.767 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.332 1.451 4.677 1.00 0.00 N ATOM 1629 CA PHE A 110 0.242 1.884 5.930 1.00 0.00 C ATOM 1630 C PHE A 110 -0.522 1.319 7.111 1.00 0.00 C ATOM 1631 O PHE A 110 -1.722 1.044 7.020 1.00 0.00 O ATOM 1632 CB PHE A 110 0.334 3.402 5.995 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.901 4.131 5.557 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.504 3.884 4.323 1.00 0.00 C ATOM 1635 CD2 PHE A 110 -1.444 5.096 6.385 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.618 4.595 3.943 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -2.562 5.802 6.007 1.00 0.00 C ATOM 1638 CZ PHE A 110 -3.147 5.554 4.787 1.00 0.00 C ATOM 0 H PHE A 110 -1.351 1.427 4.651 1.00 0.00 H new ATOM 0 HA PHE A 110 1.257 1.492 5.985 1.00 0.00 H new ATOM 0 HB2 PHE A 110 0.566 3.693 7.019 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.169 3.727 5.375 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.095 3.132 3.665 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -0.984 5.298 7.341 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.080 4.404 2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.979 6.549 6.666 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.023 6.110 4.487 1.00 0.00 H new ATOM 1648 N ASP A 111 0.208 1.123 8.207 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.348 0.555 9.424 1.00 0.00 C ATOM 1650 C ASP A 111 -0.666 1.632 10.448 1.00 0.00 C ATOM 1651 O ASP A 111 0.141 2.522 10.714 1.00 0.00 O ATOM 1652 CB ASP A 111 0.636 -0.449 10.025 1.00 0.00 C ATOM 1653 CG ASP A 111 0.031 -1.245 11.165 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -1.186 -1.522 11.116 1.00 0.00 O ATOM 1655 OD2 ASP A 111 0.776 -1.590 12.106 1.00 0.00 O ATOM 0 H ASP A 111 1.199 1.354 8.272 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.278 0.051 9.162 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.972 -1.134 9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.517 0.082 10.385 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.860 1.535 11.004 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.340 2.480 11.994 1.00 0.00 C ATOM 1662 C TRP A 112 -2.945 1.719 13.166 1.00 0.00 C ATOM 1663 O TRP A 112 -3.481 0.627 12.977 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.322 3.447 11.324 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.538 3.822 12.115 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.455 2.992 12.703 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.985 5.156 12.369 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.429 3.738 13.311 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.169 5.067 13.113 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.493 6.421 12.039 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.874 6.192 13.529 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.193 7.539 12.457 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.373 7.416 13.193 1.00 0.00 C ATOM 0 H TRP A 112 -2.526 0.796 10.780 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.524 3.080 12.398 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.783 4.361 11.074 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.650 3.003 10.384 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.416 1.913 12.689 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.223 3.363 13.830 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.582 6.525 11.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.787 6.100 14.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.821 8.522 12.210 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.899 8.307 13.502 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.820 2.250 14.382 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.332 1.525 15.532 1.00 0.00 C ATOM 1686 C ASP A 113 -4.864 1.602 15.572 1.00 0.00 C ATOM 1687 O ASP A 113 -5.464 2.663 15.408 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.694 2.002 16.845 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.297 3.271 17.409 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.538 3.387 17.443 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.519 4.139 17.846 1.00 0.00 O ATOM 0 H ASP A 113 -2.384 3.149 14.588 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.051 0.477 15.423 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.785 1.210 17.588 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.629 2.163 16.680 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.465 0.441 15.796 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.922 0.307 15.874 1.00 0.00 C ATOM 1698 C GLN A 114 -7.575 0.742 17.181 1.00 0.00 C ATOM 1699 O GLN A 114 -8.688 1.265 17.164 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.384 -1.092 15.557 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.833 -1.122 15.119 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.989 -1.364 13.640 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.815 -0.739 12.973 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -8.192 -2.278 13.122 1.00 0.00 N ATOM 0 H GLN A 114 -4.961 -0.436 15.929 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.254 1.013 15.113 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.758 -1.511 14.770 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.257 -1.724 16.436 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.358 -1.904 15.668 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.307 -0.176 15.380 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.524 -2.768 13.717 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.243 -2.494 12.127 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.938 0.472 18.318 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.540 0.791 19.606 1.00 0.00 C ATOM 1715 C ALA A 115 -7.391 2.248 19.978 1.00 0.00 C ATOM 1716 O ALA A 115 -8.217 2.797 20.709 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.941 -0.089 20.694 1.00 0.00 C ATOM 0 H ALA A 115 -6.016 0.038 18.372 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.608 0.594 19.515 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.397 0.157 21.653 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.130 -1.137 20.460 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.866 0.082 20.749 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.328 2.869 19.508 1.00 0.00 N ATOM 1724 CA TYR A 116 -6.084 4.253 19.843 1.00 0.00 C ATOM 1725 C TYR A 116 -6.337 5.200 18.679 1.00 0.00 C ATOM 1726 O TYR A 116 -6.136 6.399 18.845 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.649 4.432 20.346 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.288 3.540 21.514 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.655 3.876 22.811 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.574 2.364 21.319 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.320 3.067 23.881 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.237 1.548 22.384 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.611 1.904 23.662 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.275 1.095 24.725 1.00 0.00 O ATOM 0 H TYR A 116 -5.629 2.442 18.901 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.793 4.511 20.630 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.960 4.234 19.525 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.505 5.472 20.639 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.212 4.785 22.987 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.277 2.082 20.319 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.612 3.344 24.883 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.683 0.636 22.215 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.778 0.316 24.399 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.732 4.696 17.489 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.937 5.609 16.360 1.00 0.00 C ATOM 1746 C ARG A 117 -5.634 6.377 16.234 1.00 0.00 C ATOM 1747 O ARG A 117 -5.614 7.593 16.421 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.174 6.517 16.549 1.00 0.00 C ATOM 1749 CG ARG A 117 -7.999 7.702 17.492 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.067 7.704 18.575 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.261 9.030 19.158 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.619 9.472 20.236 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -7.733 8.703 20.855 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.865 10.690 20.699 1.00 0.00 N ATOM 0 H ARG A 117 -6.906 3.710 17.296 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.163 5.073 15.438 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -8.473 6.897 15.572 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.996 5.904 16.918 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.011 7.662 17.951 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.050 8.632 16.925 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.009 7.353 18.154 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.787 7.001 19.360 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.931 9.656 18.710 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.539 7.765 20.505 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.245 9.050 21.681 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.546 11.287 20.229 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.374 11.030 21.525 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.533 5.702 15.912 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.271 6.393 15.782 1.00 0.00 C ATOM 1770 C LYS A 118 -2.274 5.538 14.984 1.00 0.00 C ATOM 1771 O LYS A 118 -2.035 4.382 15.322 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.785 6.709 17.187 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.295 6.507 17.426 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.457 7.572 16.741 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.492 8.887 17.504 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.869 9.329 17.918 1.00 0.00 N ATOM 0 H LYS A 118 -4.496 4.697 15.741 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.378 7.324 15.225 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.034 7.745 17.414 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.336 6.086 17.892 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.095 6.522 18.497 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.000 5.523 17.061 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.573 7.227 16.657 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.825 7.729 15.727 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.949 9.656 16.881 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.122 8.777 18.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.800 10.229 18.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.296 8.608 18.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.463 9.459 17.074 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.678 6.093 13.907 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.721 5.362 13.066 1.00 0.00 C ATOM 1792 C PRO A 119 0.683 5.389 13.636 1.00 0.00 C ATOM 1793 O PRO A 119 0.965 6.190 14.527 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.775 6.141 11.756 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.035 7.548 12.176 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.881 7.474 13.423 1.00 0.00 C ATOM 0 HA PRO A 119 -0.968 4.304 12.974 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.161 6.057 11.204 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.564 5.768 11.103 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.100 8.073 12.372 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.551 8.099 11.389 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.565 8.208 14.164 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.931 7.671 13.206 1.00 0.00 H new ATOM 1804 N ILE A 120 1.591 4.546 13.129 1.00 0.00 N ATOM 1805 CA ILE A 120 2.964 4.548 13.620 1.00 0.00 C ATOM 1806 C ILE A 120 3.937 5.125 12.576 1.00 0.00 C ATOM 1807 O ILE A 120 3.686 4.984 11.379 1.00 0.00 O ATOM 1808 CB ILE A 120 3.427 3.129 14.002 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.397 2.457 14.914 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.787 3.185 14.681 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.260 0.968 14.677 1.00 0.00 C ATOM 0 H ILE A 120 1.400 3.867 12.392 1.00 0.00 H new ATOM 0 HA ILE A 120 2.974 5.181 14.507 1.00 0.00 H new ATOM 0 HB ILE A 120 3.518 2.535 13.093 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.678 2.627 15.953 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.427 2.931 14.765 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.103 2.176 14.946 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.515 3.627 14.001 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.718 3.793 15.583 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.514 0.558 15.358 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.949 0.791 13.648 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.219 0.482 14.855 1.00 0.00 H new ATOM 1823 N THR A 121 5.022 5.766 12.985 1.00 0.00 N ATOM 1824 CA THR A 121 5.966 6.333 12.005 1.00 0.00 C ATOM 1825 C THR A 121 7.292 5.560 11.972 1.00 0.00 C ATOM 1826 O THR A 121 7.498 4.649 12.768 1.00 0.00 O ATOM 1827 CB THR A 121 6.227 7.805 12.328 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.267 8.322 11.517 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.608 8.041 13.773 1.00 0.00 C ATOM 0 H THR A 121 5.276 5.910 13.962 1.00 0.00 H new ATOM 0 HA THR A 121 5.511 6.247 11.018 1.00 0.00 H new ATOM 0 HB THR A 121 5.284 8.315 12.130 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.311 9.295 11.622 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.779 9.105 13.935 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.801 7.700 14.422 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.518 7.488 14.004 1.00 0.00 H new ATOM 1837 N TYR A 122 8.214 5.963 11.073 1.00 0.00 N ATOM 1838 CA TYR A 122 9.546 5.320 10.985 1.00 0.00 C ATOM 1839 C TYR A 122 10.160 5.396 12.369 1.00 0.00 C ATOM 1840 O TYR A 122 11.170 4.716 12.573 1.00 0.00 O ATOM 1841 CB TYR A 122 10.424 6.010 9.940 1.00 0.00 C ATOM 1842 CG TYR A 122 9.900 7.348 9.459 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.242 8.529 10.105 1.00 0.00 C ATOM 1844 CD2 TYR A 122 9.053 7.423 8.360 1.00 0.00 C ATOM 1845 CE1 TYR A 122 9.757 9.748 9.667 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.564 8.637 7.917 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.919 9.797 8.574 1.00 0.00 C ATOM 1848 OH TYR A 122 8.432 11.010 8.139 1.00 0.00 O ATOM 0 H TYR A 122 8.066 6.720 10.405 1.00 0.00 H new ATOM 0 HA TYR A 122 9.457 4.282 10.664 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.420 6.154 10.359 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.533 5.347 9.081 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.897 8.495 10.963 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.772 6.517 7.843 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.034 10.658 10.179 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.907 8.678 7.061 1.00 0.00 H new ATOM 0 HH TYR A 122 7.857 10.870 7.358 1.00 0.00 H new ATOM 1858 N ASP A 123 9.672 6.148 13.320 1.00 0.00 N ATOM 1859 CA ASP A 123 10.397 6.113 14.580 1.00 0.00 C ATOM 1860 C ASP A 123 10.314 4.692 15.141 1.00 0.00 C ATOM 1861 O ASP A 123 11.303 4.103 15.579 1.00 0.00 O ATOM 1862 CB ASP A 123 9.797 7.112 15.573 1.00 0.00 C ATOM 1863 CG ASP A 123 10.430 8.485 15.466 1.00 0.00 C ATOM 1864 OD1 ASP A 123 10.484 9.026 14.341 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.877 9.015 16.503 1.00 0.00 O ATOM 0 H ASP A 123 8.848 6.747 13.270 1.00 0.00 H new ATOM 0 HA ASP A 123 11.438 6.391 14.416 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.724 7.195 15.397 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.926 6.734 16.587 1.00 0.00 H new ATOM 1870 N THR A 124 9.096 4.194 15.135 1.00 0.00 N ATOM 1871 CA THR A 124 8.764 2.875 15.648 1.00 0.00 C ATOM 1872 C THR A 124 8.001 2.012 14.666 1.00 0.00 C ATOM 1873 O THR A 124 7.466 0.968 15.032 1.00 0.00 O ATOM 1874 CB THR A 124 7.980 3.013 16.958 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.402 1.779 17.339 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.866 4.035 16.883 1.00 0.00 C ATOM 0 H THR A 124 8.291 4.701 14.767 1.00 0.00 H new ATOM 0 HA THR A 124 9.709 2.362 15.825 1.00 0.00 H new ATOM 0 HB THR A 124 8.713 3.345 17.693 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.969 1.367 16.562 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.351 4.083 17.843 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.285 5.013 16.646 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.159 3.746 16.106 1.00 0.00 H new ATOM 1884 N LEU A 125 8.024 2.402 13.406 1.00 0.00 N ATOM 1885 CA LEU A 125 7.405 1.597 12.379 1.00 0.00 C ATOM 1886 C LEU A 125 8.380 0.577 11.761 1.00 0.00 C ATOM 1887 O LEU A 125 8.129 -0.625 11.723 1.00 0.00 O ATOM 1888 CB LEU A 125 6.866 2.437 11.251 1.00 0.00 C ATOM 1889 CG LEU A 125 6.177 1.612 10.185 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.170 1.124 9.154 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.459 0.417 10.787 1.00 0.00 C ATOM 0 H LEU A 125 8.460 3.262 13.074 1.00 0.00 H new ATOM 0 HA LEU A 125 6.593 1.075 12.885 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.162 3.167 11.651 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.684 2.998 10.798 1.00 0.00 H new ATOM 0 HG LEU A 125 5.444 2.260 9.704 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.650 0.534 8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.651 1.979 8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.926 0.507 9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.975 -0.154 9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.179 -0.218 11.304 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.707 0.764 11.496 1.00 0.00 H new ATOM 1903 N TRP A 126 9.571 1.100 11.443 1.00 0.00 N ATOM 1904 CA TRP A 126 10.702 0.275 11.008 1.00 0.00 C ATOM 1905 C TRP A 126 11.291 -0.105 12.338 1.00 0.00 C ATOM 1906 O TRP A 126 11.792 0.746 13.064 1.00 0.00 O ATOM 1907 CB TRP A 126 11.665 1.048 10.114 1.00 0.00 C ATOM 1908 CG TRP A 126 10.931 1.861 9.102 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.943 3.211 8.985 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.044 1.377 8.087 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.116 3.605 7.959 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.555 2.498 7.395 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.615 0.108 7.695 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.658 2.394 6.342 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.724 0.006 6.642 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.252 1.143 5.979 1.00 0.00 C ATOM 0 H TRP A 126 9.776 2.099 11.480 1.00 0.00 H new ATOM 0 HA TRP A 126 10.438 -0.580 10.385 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.288 1.701 10.726 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.334 0.351 9.608 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.518 3.880 9.607 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.950 4.568 7.668 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.971 -0.776 8.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.294 3.271 5.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.387 -0.970 6.326 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.553 1.029 5.164 1.00 0.00 H new ATOM 1927 N GLN A 127 11.582 -1.392 12.409 1.00 0.00 N ATOM 1928 CA GLN A 127 12.517 -1.948 13.368 1.00 0.00 C ATOM 1929 C GLN A 127 13.621 -2.412 12.423 1.00 0.00 C ATOM 1930 O GLN A 127 13.266 -2.938 11.364 1.00 0.00 O ATOM 1931 CB GLN A 127 12.006 -3.150 14.157 1.00 0.00 C ATOM 1932 CG GLN A 127 12.110 -4.475 13.386 1.00 0.00 C ATOM 1933 CD GLN A 127 11.138 -4.552 12.233 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.239 -5.431 11.377 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.183 -3.636 12.213 1.00 0.00 N ATOM 0 H GLN A 127 11.168 -2.090 11.791 1.00 0.00 H new ATOM 0 HA GLN A 127 12.777 -1.228 14.144 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.571 -3.233 15.085 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.965 -2.979 14.432 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.126 -4.593 13.009 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.925 -5.304 14.069 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.141 -2.927 12.945 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.489 -3.639 11.465 1.00 0.00 H new ATOM 1944 N ALA A 128 14.898 -2.359 12.713 1.00 0.00 N ATOM 1945 CA ALA A 128 15.927 -2.919 11.816 1.00 0.00 C ATOM 1946 C ALA A 128 16.281 -4.312 12.371 1.00 0.00 C ATOM 1947 O ALA A 128 17.233 -4.968 11.948 1.00 0.00 O ATOM 1948 CB ALA A 128 17.151 -2.014 11.758 1.00 0.00 C ATOM 0 H ALA A 128 15.269 -1.935 13.563 1.00 0.00 H new ATOM 0 HA ALA A 128 15.558 -2.995 10.793 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.894 -2.450 11.090 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.860 -1.032 11.386 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.576 -1.912 12.757 1.00 0.00 H new ATOM 1954 N ASP A 129 15.334 -4.787 13.164 1.00 0.00 N ATOM 1955 CA ASP A 129 15.230 -6.144 13.686 1.00 0.00 C ATOM 1956 C ASP A 129 14.486 -6.898 12.553 1.00 0.00 C ATOM 1957 O ASP A 129 13.745 -7.858 12.771 1.00 0.00 O ATOM 1958 CB ASP A 129 14.451 -6.182 15.004 1.00 0.00 C ATOM 1959 CG ASP A 129 15.360 -6.035 16.209 1.00 0.00 C ATOM 1960 OD1 ASP A 129 16.143 -6.971 16.478 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.292 -4.985 16.883 1.00 0.00 O ATOM 0 H ASP A 129 14.565 -4.197 13.482 1.00 0.00 H new ATOM 0 HA ASP A 129 16.197 -6.587 13.926 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.710 -5.382 15.010 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.905 -7.123 15.075 1.00 0.00 H new ATOM 1966 N THR A 130 14.684 -6.344 11.339 1.00 0.00 N ATOM 1967 CA THR A 130 14.062 -6.785 10.087 1.00 0.00 C ATOM 1968 C THR A 130 14.612 -8.097 9.524 1.00 0.00 C ATOM 1969 O THR A 130 15.782 -8.193 9.152 1.00 0.00 O ATOM 1970 CB THR A 130 14.228 -5.691 9.027 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.361 -4.887 9.310 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.027 -4.775 8.914 1.00 0.00 C ATOM 0 H THR A 130 15.307 -5.547 11.206 1.00 0.00 H new ATOM 0 HA THR A 130 13.015 -6.970 10.328 1.00 0.00 H new ATOM 0 HB THR A 130 14.346 -6.221 8.082 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.451 -4.195 8.622 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.213 -4.025 8.145 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.147 -5.360 8.645 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.855 -4.280 9.870 1.00 0.00 H new ATOM 1980 N ASP A 131 13.743 -9.104 9.469 1.00 0.00 N ATOM 1981 CA ASP A 131 14.108 -10.423 8.959 1.00 0.00 C ATOM 1982 C ASP A 131 13.071 -10.915 7.943 1.00 0.00 C ATOM 1983 O ASP A 131 12.058 -10.251 7.726 1.00 0.00 O ATOM 1984 CB ASP A 131 14.215 -11.409 10.126 1.00 0.00 C ATOM 1985 CG ASP A 131 15.652 -11.768 10.452 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.460 -11.894 9.508 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.969 -11.925 11.650 1.00 0.00 O ATOM 0 H ASP A 131 12.773 -9.030 9.774 1.00 0.00 H new ATOM 0 HA ASP A 131 15.072 -10.354 8.455 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.743 -10.976 11.008 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.663 -12.317 9.882 1.00 0.00 H new ATOM 1992 N PRO A 132 13.318 -12.083 7.297 1.00 0.00 N ATOM 1993 CA PRO A 132 12.413 -12.663 6.299 1.00 0.00 C ATOM 1994 C PRO A 132 10.936 -12.368 6.574 1.00 0.00 C ATOM 1995 O PRO A 132 10.561 -12.020 7.693 1.00 0.00 O ATOM 1996 CB PRO A 132 12.686 -14.160 6.432 1.00 0.00 C ATOM 1997 CG PRO A 132 14.097 -14.277 6.927 1.00 0.00 C ATOM 1998 CD PRO A 132 14.513 -12.928 7.472 1.00 0.00 C ATOM 0 HA PRO A 132 12.590 -12.252 5.305 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.988 -14.624 7.128 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.565 -14.666 5.474 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.167 -15.040 7.703 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.761 -14.583 6.118 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.804 -12.994 8.520 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.368 -12.526 6.929 1.00 0.00 H new ATOM 2006 N LEU A 133 10.099 -12.509 5.543 1.00 0.00 N ATOM 2007 CA LEU A 133 8.667 -12.246 5.689 1.00 0.00 C ATOM 2008 C LEU A 133 7.790 -13.285 4.942 1.00 0.00 C ATOM 2009 O LEU A 133 6.800 -12.944 4.308 1.00 0.00 O ATOM 2010 CB LEU A 133 8.376 -10.821 5.218 1.00 0.00 C ATOM 2011 CG LEU A 133 9.471 -9.796 5.556 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.678 -9.965 4.640 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.932 -8.376 5.461 1.00 0.00 C ATOM 0 H LEU A 133 10.385 -12.801 4.608 1.00 0.00 H new ATOM 0 HA LEU A 133 8.403 -12.344 6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.229 -10.833 4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.438 -10.490 5.663 1.00 0.00 H new ATOM 0 HG LEU A 133 9.790 -9.977 6.582 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.438 -9.228 4.900 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.089 -10.968 4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.372 -9.820 3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.725 -7.669 5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.577 -8.189 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.107 -8.252 6.163 1.00 0.00 H new ATOM 2025 N PRO A 134 8.141 -14.576 5.084 1.00 0.00 N ATOM 2026 CA PRO A 134 7.432 -15.754 4.527 1.00 0.00 C ATOM 2027 C PRO A 134 6.065 -16.003 5.170 1.00 0.00 C ATOM 2028 O PRO A 134 5.463 -17.035 4.921 1.00 0.00 O ATOM 2029 CB PRO A 134 8.362 -16.944 4.826 1.00 0.00 C ATOM 2030 CG PRO A 134 9.645 -16.344 5.265 1.00 0.00 C ATOM 2031 CD PRO A 134 9.279 -15.043 5.903 1.00 0.00 C ATOM 0 HA PRO A 134 7.229 -15.602 3.467 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.943 -17.584 5.602 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.502 -17.565 3.941 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.162 -16.995 5.970 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.317 -16.192 4.420 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.997 -15.172 6.948 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.108 -14.336 5.881 1.00 0.00 H new ATOM 2039 N VAL A 135 5.644 -15.156 6.109 1.00 0.00 N ATOM 2040 CA VAL A 135 4.422 -15.409 6.905 1.00 0.00 C ATOM 2041 C VAL A 135 3.110 -15.574 6.125 1.00 0.00 C ATOM 2042 O VAL A 135 2.202 -16.254 6.607 1.00 0.00 O ATOM 2043 CB VAL A 135 4.233 -14.313 7.970 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.176 -14.734 8.975 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.548 -14.004 8.675 1.00 0.00 C ATOM 0 H VAL A 135 6.124 -14.287 6.344 1.00 0.00 H new ATOM 0 HA VAL A 135 4.613 -16.385 7.351 1.00 0.00 H new ATOM 0 HB VAL A 135 3.898 -13.404 7.470 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.052 -13.950 9.722 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.229 -14.898 8.460 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.487 -15.657 9.465 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.386 -13.227 9.422 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.920 -14.905 9.163 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.280 -13.659 7.945 1.00 0.00 H new ATOM 2055 N VAL A 136 2.998 -15.025 4.930 1.00 0.00 N ATOM 2056 CA VAL A 136 1.777 -15.215 4.133 1.00 0.00 C ATOM 2057 C VAL A 136 1.939 -16.506 3.356 1.00 0.00 C ATOM 2058 O VAL A 136 1.009 -17.289 3.154 1.00 0.00 O ATOM 2059 CB VAL A 136 1.508 -14.049 3.174 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.219 -14.266 1.859 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.015 -13.873 2.957 1.00 0.00 C ATOM 0 H VAL A 136 3.717 -14.453 4.487 1.00 0.00 H new ATOM 0 HA VAL A 136 0.919 -15.257 4.804 1.00 0.00 H new ATOM 0 HB VAL A 136 1.898 -13.136 3.624 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.015 -13.428 1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.293 -14.338 2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.863 -15.189 1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.158 -13.041 2.274 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.401 -14.786 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.469 -13.666 3.911 1.00 0.00 H new ATOM 2071 N PHE A 137 3.178 -16.673 2.941 1.00 0.00 N ATOM 2072 CA PHE A 137 3.665 -17.800 2.176 1.00 0.00 C ATOM 2073 C PHE A 137 3.129 -19.144 2.672 1.00 0.00 C ATOM 2074 O PHE A 137 2.885 -20.036 1.859 1.00 0.00 O ATOM 2075 CB PHE A 137 5.194 -17.818 2.354 1.00 0.00 C ATOM 2076 CG PHE A 137 6.016 -17.863 1.106 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.432 -17.853 -0.137 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.398 -17.904 1.195 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.203 -17.884 -1.268 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.179 -17.936 0.060 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.578 -17.926 -1.178 1.00 0.00 C ATOM 0 H PHE A 137 3.909 -15.990 3.139 1.00 0.00 H new ATOM 0 HA PHE A 137 3.339 -17.681 1.143 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.481 -16.931 2.918 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.455 -18.682 2.964 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.356 -17.820 -0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.869 -17.911 2.167 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.730 -17.875 -2.239 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.255 -17.969 0.142 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.180 -17.951 -2.074 1.00 0.00 H new ATOM 2091 N PRO A 138 2.998 -19.361 3.996 1.00 0.00 N ATOM 2092 CA PRO A 138 2.572 -20.654 4.506 1.00 0.00 C ATOM 2093 C PRO A 138 1.289 -21.176 3.882 1.00 0.00 C ATOM 2094 O PRO A 138 1.248 -22.323 3.458 1.00 0.00 O ATOM 2095 CB PRO A 138 2.364 -20.402 6.009 1.00 0.00 C ATOM 2096 CG PRO A 138 2.454 -18.927 6.187 1.00 0.00 C ATOM 2097 CD PRO A 138 3.345 -18.452 5.089 1.00 0.00 C ATOM 0 HA PRO A 138 3.313 -21.419 4.273 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.395 -20.778 6.338 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.123 -20.915 6.600 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.470 -18.462 6.124 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.864 -18.673 7.164 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.152 -17.411 4.830 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.398 -18.524 5.359 1.00 0.00 H new ATOM 2105 N ILE A 139 0.236 -20.354 3.820 1.00 0.00 N ATOM 2106 CA ILE A 139 -1.017 -20.806 3.228 1.00 0.00 C ATOM 2107 C ILE A 139 -0.789 -21.106 1.761 1.00 0.00 C ATOM 2108 O ILE A 139 -1.264 -22.103 1.237 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.137 -19.754 3.370 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.239 -19.274 4.820 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.465 -20.329 2.903 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.417 -17.777 4.952 1.00 0.00 C ATOM 0 H ILE A 139 0.229 -19.394 4.165 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.338 -21.702 3.759 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.891 -18.898 2.741 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.079 -19.775 5.301 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.339 -19.573 5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.245 -19.575 3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.386 -20.624 1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.717 -21.200 3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.482 -17.510 6.007 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.565 -17.268 4.500 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.332 -17.473 4.444 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.139 -20.171 1.087 1.00 0.00 N ATOM 2125 CA VAL A 140 0.052 -20.298 -0.349 1.00 0.00 C ATOM 2126 C VAL A 140 0.530 -21.707 -0.695 1.00 0.00 C ATOM 2127 O VAL A 140 -0.123 -22.434 -1.440 1.00 0.00 O ATOM 2128 CB VAL A 140 1.063 -19.266 -0.886 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.067 -19.265 -2.407 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.747 -17.879 -0.347 1.00 0.00 C ATOM 0 H VAL A 140 0.259 -19.329 1.502 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.911 -20.108 -0.823 1.00 0.00 H new ATOM 0 HB VAL A 140 2.059 -19.547 -0.542 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.787 -18.530 -2.768 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.345 -20.254 -2.771 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.073 -19.010 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.471 -17.164 -0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.256 -17.587 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.799 -17.891 0.742 1.00 0.00 H new ATOM 2140 N GLN A 141 1.558 -22.138 0.037 1.00 0.00 N ATOM 2141 CA GLN A 141 1.990 -23.551 -0.002 1.00 0.00 C ATOM 2142 C GLN A 141 0.946 -24.345 0.791 1.00 0.00 C ATOM 2143 O GLN A 141 0.519 -25.401 0.347 1.00 0.00 O ATOM 2144 CB GLN A 141 3.353 -23.748 0.687 1.00 0.00 C ATOM 2145 CG GLN A 141 4.525 -23.881 -0.262 1.00 0.00 C ATOM 2146 CD GLN A 141 4.902 -22.545 -0.821 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.024 -22.067 -0.654 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.951 -21.939 -1.496 1.00 0.00 N ATOM 0 H GLN A 141 2.106 -21.544 0.659 1.00 0.00 H new ATOM 0 HA GLN A 141 2.082 -23.875 -1.039 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.535 -22.904 1.352 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.304 -24.640 1.311 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.376 -24.316 0.261 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.268 -24.562 -1.074 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.039 -22.383 -1.603 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.125 -21.025 -1.913 1.00 0.00 H new ATOM 2157 N GLY A 142 0.577 -23.880 1.961 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.389 -24.642 2.758 1.00 0.00 C ATOM 2159 C GLY A 142 -1.571 -25.112 1.882 1.00 0.00 C ATOM 2160 O GLY A 142 -1.880 -26.311 1.841 1.00 0.00 O ATOM 0 H GLY A 142 0.909 -23.012 2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.103 -25.505 3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.760 -24.025 3.577 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.160 -24.210 1.091 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.213 -24.605 0.142 1.00 0.00 C ATOM 2166 C GLU A 143 -2.567 -25.562 -0.871 1.00 0.00 C ATOM 2167 O GLU A 143 -3.166 -26.540 -1.313 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.797 -23.379 -0.567 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.068 -23.673 -1.344 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.447 -22.547 -2.285 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.708 -22.321 -3.266 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.481 -21.890 -2.039 1.00 0.00 O ATOM 0 H GLU A 143 -1.933 -23.216 1.085 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.037 -25.092 0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.004 -22.606 0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.050 -22.974 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.936 -24.591 -1.916 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.885 -23.848 -0.644 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.315 -25.222 -1.202 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.585 -26.069 -2.154 1.00 0.00 C ATOM 2181 C LEU A 144 -0.724 -27.463 -1.527 1.00 0.00 C ATOM 2182 O LEU A 144 -1.133 -28.415 -2.187 1.00 0.00 O ATOM 2183 CB LEU A 144 0.868 -25.658 -2.339 1.00 0.00 C ATOM 2184 CG LEU A 144 1.167 -25.028 -3.696 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.601 -23.619 -3.770 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.659 -25.020 -3.954 1.00 0.00 C ATOM 0 H LEU A 144 -0.808 -24.411 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.983 -26.003 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.138 -24.951 -1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.502 -26.535 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 144 0.686 -25.627 -4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.825 -23.188 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.479 -23.653 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.051 -23.005 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.858 -24.568 -4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.160 -24.444 -3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.035 -26.043 -3.946 1.00 0.00 H new ATOM 2198 N SER A 145 -0.384 -27.559 -0.240 1.00 0.00 N ATOM 2199 CA SER A 145 -0.465 -28.802 0.535 1.00 0.00 C ATOM 2200 C SER A 145 -1.834 -29.470 0.384 1.00 0.00 C ATOM 2201 O SER A 145 -1.963 -30.684 0.375 1.00 0.00 O ATOM 2202 CB SER A 145 -0.173 -28.527 2.014 1.00 0.00 C ATOM 2203 OG SER A 145 0.936 -29.285 2.465 1.00 0.00 O ATOM 0 H SER A 145 -0.040 -26.766 0.302 1.00 0.00 H new ATOM 0 HA SER A 145 0.287 -29.487 0.143 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.026 -27.465 2.157 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.051 -28.770 2.612 1.00 0.00 H new ATOM 0 HG SER A 145 1.103 -29.090 3.411 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.809 -28.627 0.089 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.124 -29.143 -0.279 1.00 0.00 C ATOM 2211 C LYS A 146 -3.977 -29.650 -1.732 1.00 0.00 C ATOM 2212 O LYS A 146 -4.420 -30.737 -2.104 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.193 -28.049 -0.191 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.599 -28.586 0.011 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.642 -27.670 -0.613 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.048 -26.554 0.337 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.250 -25.819 -0.148 1.00 0.00 N ATOM 0 H LYS A 146 -2.725 -27.611 0.095 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.444 -29.936 0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.948 -27.379 0.633 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.168 -27.454 -1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.676 -29.580 -0.429 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.799 -28.693 1.077 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.245 -27.239 -1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.521 -28.253 -0.887 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.252 -26.973 1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.218 -25.856 0.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.493 -25.067 0.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.048 -25.397 -1.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.049 -26.479 -0.234 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.475 -28.719 -2.540 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.387 -28.885 -3.997 1.00 0.00 C ATOM 2233 C GLN A 147 -2.677 -30.180 -4.460 1.00 0.00 C ATOM 2234 O GLN A 147 -3.224 -30.940 -5.258 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.690 -27.671 -4.612 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.375 -27.141 -5.862 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.490 -26.162 -5.545 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.672 -26.493 -5.654 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.120 -24.950 -5.151 1.00 0.00 N ATOM 0 H GLN A 147 -3.116 -27.825 -2.206 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.416 -28.970 -4.347 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.643 -26.875 -3.869 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.662 -27.939 -4.857 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.636 -26.652 -6.497 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.781 -27.977 -6.431 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.129 -24.719 -5.075 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.826 -24.250 -4.924 1.00 0.00 H new ATOM 2248 N THR A 148 -1.483 -30.441 -3.912 1.00 0.00 N ATOM 2249 CA THR A 148 -0.679 -31.652 -4.186 1.00 0.00 C ATOM 2250 C THR A 148 -0.586 -32.408 -2.859 1.00 0.00 C ATOM 2251 O THR A 148 0.332 -33.213 -2.697 1.00 0.00 O ATOM 2252 CB THR A 148 0.712 -31.291 -4.708 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.214 -30.145 -4.045 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.737 -31.009 -6.196 1.00 0.00 C ATOM 0 H THR A 148 -1.035 -29.806 -3.251 1.00 0.00 H new ATOM 0 HA THR A 148 -1.144 -32.262 -4.960 1.00 0.00 H new ATOM 0 HB THR A 148 1.332 -32.165 -4.509 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.152 -30.275 -3.076 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.753 -30.759 -6.502 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.401 -31.892 -6.739 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.075 -30.172 -6.419 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.468 -32.166 -1.905 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.339 -32.880 -0.636 1.00 0.00 C ATOM 2264 C GLY A 149 -0.040 -32.493 0.097 1.00 0.00 C ATOM 2265 O GLY A 149 0.274 -33.006 1.172 1.00 0.00 O ATOM 0 H GLY A 149 -2.249 -31.513 -1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.197 -32.656 -0.002 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.349 -33.955 -0.819 1.00 0.00 H new ATOM 2269 N GLN A 150 0.716 -31.606 -0.566 1.00 0.00 N ATOM 2270 CA GLN A 150 2.018 -31.143 -0.080 1.00 0.00 C ATOM 2271 C GLN A 150 2.321 -29.677 -0.357 1.00 0.00 C ATOM 2272 O GLN A 150 1.690 -29.043 -1.204 1.00 0.00 O ATOM 2273 CB GLN A 150 3.129 -31.993 -0.701 1.00 0.00 C ATOM 2274 CG GLN A 150 2.999 -33.481 -0.420 1.00 0.00 C ATOM 2275 CD GLN A 150 2.716 -34.288 -1.674 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.404 -34.146 -2.685 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.700 -35.141 -1.615 1.00 0.00 N ATOM 0 H GLN A 150 0.439 -31.191 -1.455 1.00 0.00 H new ATOM 0 HA GLN A 150 1.975 -31.251 1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.132 -31.836 -1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.091 -31.645 -0.325 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.919 -33.842 0.040 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.197 -33.642 0.300 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.156 -35.227 -0.757 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.464 -35.710 -2.428 1.00 0.00 H new ATOM 2286 N GLN A 151 3.330 -29.164 0.334 1.00 0.00 N ATOM 2287 CA GLN A 151 3.776 -27.795 0.150 1.00 0.00 C ATOM 2288 C GLN A 151 5.120 -27.822 -0.565 1.00 0.00 C ATOM 2289 O GLN A 151 5.879 -28.782 -0.425 1.00 0.00 O ATOM 2290 CB GLN A 151 3.897 -27.090 1.503 1.00 0.00 C ATOM 2291 CG GLN A 151 4.553 -27.943 2.578 1.00 0.00 C ATOM 2292 CD GLN A 151 5.202 -27.114 3.670 1.00 0.00 C ATOM 2293 OE1 GLN A 151 4.643 -26.115 4.124 1.00 0.00 O ATOM 2294 NE2 GLN A 151 6.389 -27.529 4.099 1.00 0.00 N ATOM 0 H GLN A 151 3.858 -29.685 1.034 1.00 0.00 H new ATOM 0 HA GLN A 151 3.052 -27.242 -0.449 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.474 -26.174 1.376 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.903 -26.796 1.840 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.804 -28.599 3.022 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.306 -28.584 2.118 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.815 -28.363 3.694 1.00 0.00 H new ATOM 0 HE22 GLN A 151 6.874 -27.014 4.834 1.00 0.00 H new ATOM 2303 N VAL A 152 5.337 -26.867 -1.460 1.00 0.00 N ATOM 2304 CA VAL A 152 6.506 -26.924 -2.329 1.00 0.00 C ATOM 2305 C VAL A 152 7.698 -25.972 -2.027 1.00 0.00 C ATOM 2306 O VAL A 152 8.169 -25.830 -0.897 1.00 0.00 O ATOM 2307 CB VAL A 152 6.022 -26.767 -3.798 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.135 -27.064 -4.786 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.829 -27.675 -4.068 1.00 0.00 C ATOM 0 H VAL A 152 4.732 -26.058 -1.603 1.00 0.00 H new ATOM 0 HA VAL A 152 6.955 -27.897 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 152 5.718 -25.729 -3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.761 -26.944 -5.803 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.962 -26.374 -4.620 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.483 -28.087 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.504 -27.551 -5.101 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.116 -28.713 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.012 -27.411 -3.397 1.00 0.00 H new ATOM 2319 N SER A 153 8.010 -25.214 -3.084 1.00 0.00 N ATOM 2320 CA SER A 153 8.940 -24.092 -3.158 1.00 0.00 C ATOM 2321 C SER A 153 8.101 -23.161 -4.010 1.00 0.00 C ATOM 2322 O SER A 153 7.718 -23.452 -5.144 1.00 0.00 O ATOM 2323 CB SER A 153 10.255 -24.468 -3.843 1.00 0.00 C ATOM 2324 OG SER A 153 10.050 -25.473 -4.821 1.00 0.00 O ATOM 0 H SER A 153 7.576 -25.390 -3.990 1.00 0.00 H new ATOM 0 HA SER A 153 9.271 -23.692 -2.200 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.691 -23.585 -4.310 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.969 -24.820 -3.099 1.00 0.00 H new ATOM 0 HG SER A 153 10.905 -25.695 -5.246 1.00 0.00 H new ATOM 2330 N ILE A 154 8.055 -21.951 -3.477 1.00 0.00 N ATOM 2331 CA ILE A 154 7.540 -20.782 -4.146 1.00 0.00 C ATOM 2332 C ILE A 154 8.622 -19.710 -3.987 1.00 0.00 C ATOM 2333 O ILE A 154 9.140 -19.551 -2.883 1.00 0.00 O ATOM 2334 CB ILE A 154 6.165 -20.314 -3.632 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.101 -21.351 -4.022 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.823 -18.952 -4.226 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.684 -20.809 -4.063 1.00 0.00 C ATOM 0 H ILE A 154 8.389 -21.756 -2.533 1.00 0.00 H new ATOM 0 HA ILE A 154 7.341 -21.006 -5.194 1.00 0.00 H new ATOM 0 HB ILE A 154 6.192 -20.219 -2.546 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.350 -21.758 -5.002 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.140 -22.178 -3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.849 -18.628 -3.858 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.582 -18.226 -3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.793 -19.026 -5.313 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.997 -21.607 -4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.411 -20.428 -3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.624 -20.002 -4.793 1.00 0.00 H new ATOM 2349 N ALA A 155 8.975 -18.972 -5.026 1.00 0.00 N ATOM 2350 CA ALA A 155 10.001 -17.937 -4.857 1.00 0.00 C ATOM 2351 C ALA A 155 9.342 -16.664 -4.347 1.00 0.00 C ATOM 2352 O ALA A 155 8.177 -16.431 -4.630 1.00 0.00 O ATOM 2353 CB ALA A 155 10.760 -17.687 -6.153 1.00 0.00 C ATOM 0 H ALA A 155 8.588 -19.058 -5.966 1.00 0.00 H new ATOM 0 HA ALA A 155 10.734 -18.279 -4.127 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.512 -16.915 -5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.248 -18.608 -6.472 1.00 0.00 H new ATOM 0 HB3 ALA A 155 10.064 -17.359 -6.925 1.00 0.00 H new ATOM 2359 N PRO A 156 10.038 -15.830 -3.556 1.00 0.00 N ATOM 2360 CA PRO A 156 9.426 -14.606 -3.020 1.00 0.00 C ATOM 2361 C PRO A 156 9.014 -13.635 -4.121 1.00 0.00 C ATOM 2362 O PRO A 156 7.850 -13.260 -4.185 1.00 0.00 O ATOM 2363 CB PRO A 156 10.566 -13.980 -2.212 1.00 0.00 C ATOM 2364 CG PRO A 156 11.500 -15.101 -1.914 1.00 0.00 C ATOM 2365 CD PRO A 156 11.423 -16.013 -3.102 1.00 0.00 C ATOM 0 HA PRO A 156 8.521 -14.822 -2.452 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.064 -13.194 -2.779 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.193 -13.524 -1.295 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.516 -14.736 -1.765 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.211 -15.621 -1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.142 -15.736 -3.873 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.628 -17.049 -2.832 1.00 0.00 H new ATOM 2373 N ASN A 157 9.888 -13.330 -5.045 1.00 0.00 N ATOM 2374 CA ASN A 157 9.510 -12.516 -6.198 1.00 0.00 C ATOM 2375 C ASN A 157 8.782 -13.439 -7.174 1.00 0.00 C ATOM 2376 O ASN A 157 8.134 -12.970 -8.104 1.00 0.00 O ATOM 2377 CB ASN A 157 10.739 -11.891 -6.859 1.00 0.00 C ATOM 2378 CG ASN A 157 11.596 -11.114 -5.878 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.788 -11.383 -5.728 1.00 0.00 O ATOM 2380 ND2 ASN A 157 10.993 -10.143 -5.204 1.00 0.00 N ATOM 0 H ASN A 157 10.864 -13.626 -5.033 1.00 0.00 H new ATOM 0 HA ASN A 157 8.868 -11.691 -5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.339 -12.677 -7.318 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.417 -11.226 -7.661 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.520 -9.586 -4.531 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.003 -9.953 -5.359 1.00 0.00 H new ATOM 2387 N ALA A 158 8.751 -14.721 -6.868 1.00 0.00 N ATOM 2388 CA ALA A 158 7.919 -15.650 -7.632 1.00 0.00 C ATOM 2389 C ALA A 158 6.697 -15.953 -6.741 1.00 0.00 C ATOM 2390 O ALA A 158 5.831 -16.712 -7.181 1.00 0.00 O ATOM 2391 CB ALA A 158 8.672 -16.906 -8.020 1.00 0.00 C ATOM 0 H ALA A 158 9.282 -15.146 -6.108 1.00 0.00 H new ATOM 0 HA ALA A 158 7.611 -15.211 -8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.013 -17.565 -8.586 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.533 -16.639 -8.634 1.00 0.00 H new ATOM 0 HB3 ALA A 158 9.013 -17.418 -7.120 1.00 0.00 H new ATOM 2397 N GLY A 159 6.555 -15.375 -5.533 1.00 0.00 N ATOM 2398 CA GLY A 159 5.343 -15.684 -4.777 1.00 0.00 C ATOM 2399 C GLY A 159 5.407 -15.616 -3.250 1.00 0.00 C ATOM 2400 O GLY A 159 4.556 -16.222 -2.599 1.00 0.00 O ATOM 0 H GLY A 159 7.216 -14.737 -5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.561 -15.001 -5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.026 -16.690 -5.053 1.00 0.00 H new ATOM 2404 N LEU A 160 6.351 -14.877 -2.656 1.00 0.00 N ATOM 2405 CA LEU A 160 6.396 -14.778 -1.180 1.00 0.00 C ATOM 2406 C LEU A 160 5.014 -14.463 -0.679 1.00 0.00 C ATOM 2407 O LEU A 160 4.521 -15.076 0.266 1.00 0.00 O ATOM 2408 CB LEU A 160 7.389 -13.715 -0.684 1.00 0.00 C ATOM 2409 CG LEU A 160 8.195 -14.164 0.535 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.579 -13.533 0.579 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.445 -13.852 1.810 1.00 0.00 C ATOM 0 H LEU A 160 7.074 -14.352 -3.148 1.00 0.00 H new ATOM 0 HA LEU A 160 6.744 -15.734 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.075 -13.463 -1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.843 -12.805 -0.435 1.00 0.00 H new ATOM 0 HG LEU A 160 8.329 -15.242 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.111 -13.884 1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.136 -13.814 -0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.483 -12.448 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.033 -14.178 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.272 -12.778 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.488 -14.374 1.807 1.00 0.00 H new ATOM 2423 N ASP A 161 4.429 -13.462 -1.271 1.00 0.00 N ATOM 2424 CA ASP A 161 3.138 -13.005 -0.843 1.00 0.00 C ATOM 2425 C ASP A 161 2.187 -12.742 -1.940 1.00 0.00 C ATOM 2426 O ASP A 161 2.583 -12.518 -3.084 1.00 0.00 O ATOM 2427 CB ASP A 161 3.294 -11.827 0.065 1.00 0.00 C ATOM 2428 CG ASP A 161 4.139 -12.167 1.264 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.305 -12.541 1.071 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.635 -12.081 2.391 1.00 0.00 O ATOM 0 H ASP A 161 4.827 -12.945 -2.055 1.00 0.00 H new ATOM 0 HA ASP A 161 2.682 -13.827 -0.291 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.750 -11.002 -0.482 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.312 -11.487 0.394 1.00 0.00 H new ATOM 2435 N PRO A 162 0.891 -12.773 -1.621 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.074 -12.538 -2.628 1.00 0.00 C ATOM 2437 C PRO A 162 0.211 -11.244 -3.363 1.00 0.00 C ATOM 2438 O PRO A 162 0.110 -10.137 -2.837 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.394 -12.420 -1.860 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.171 -13.167 -0.596 1.00 0.00 C ATOM 2441 CD PRO A 162 0.298 -13.049 -0.300 1.00 0.00 C ATOM 0 HA PRO A 162 -0.083 -13.327 -3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.644 -11.378 -1.663 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.221 -12.845 -2.429 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.767 -12.749 0.215 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.465 -14.211 -0.703 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.502 -12.246 0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.695 -13.966 0.135 1.00 0.00 H new ATOM 2449 N VAL A 163 0.339 -11.455 -4.626 1.00 0.00 N ATOM 2450 CA VAL A 163 0.396 -10.438 -5.634 1.00 0.00 C ATOM 2451 C VAL A 163 -1.046 -10.048 -5.803 1.00 0.00 C ATOM 2452 O VAL A 163 -1.381 -9.019 -6.390 1.00 0.00 O ATOM 2453 CB VAL A 163 0.965 -10.955 -6.989 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.041 -12.477 -7.008 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.128 -10.460 -8.166 1.00 0.00 C ATOM 0 H VAL A 163 0.412 -12.396 -5.013 1.00 0.00 H new ATOM 0 HA VAL A 163 1.057 -9.622 -5.343 1.00 0.00 H new ATOM 0 HB VAL A 163 1.974 -10.555 -7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.442 -12.809 -7.966 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.693 -12.819 -6.204 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.043 -12.893 -6.868 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.550 -10.838 -9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.896 -10.818 -8.060 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.131 -9.370 -8.182 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.893 -10.829 -5.135 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.289 -10.486 -5.065 1.00 0.00 C ATOM 2467 C ASN A 164 -3.425 -9.227 -4.174 1.00 0.00 C ATOM 2468 O ASN A 164 -4.384 -8.467 -4.316 1.00 0.00 O ATOM 2469 CB ASN A 164 -4.113 -11.636 -4.480 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.602 -11.437 -4.688 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -6.086 -10.306 -4.735 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.338 -12.535 -4.813 1.00 0.00 N ATOM 0 H ASN A 164 -1.632 -11.686 -4.647 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.669 -10.291 -6.068 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.805 -12.574 -4.943 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.905 -11.724 -3.414 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.345 -12.460 -4.954 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.896 -13.453 -4.768 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.446 -9.001 -3.252 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.466 -7.831 -2.359 1.00 0.00 C ATOM 2481 C TYR A 165 -1.886 -6.579 -3.052 1.00 0.00 C ATOM 2482 O TYR A 165 -2.637 -5.764 -3.586 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.646 -8.142 -1.109 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.445 -8.608 0.079 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.301 -9.697 -0.007 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.310 -7.967 1.294 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -4.012 -10.130 1.096 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -3.010 -8.393 2.405 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.863 -9.475 2.302 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.566 -9.903 3.407 1.00 0.00 O ATOM 0 H TYR A 165 -1.643 -9.616 -3.117 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.502 -7.621 -2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.911 -8.908 -1.357 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.091 -7.248 -0.826 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.413 -10.213 -0.949 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.646 -7.119 1.377 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.680 -10.975 1.015 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.891 -7.883 3.350 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.346 -9.335 4.175 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.537 -6.462 -3.019 1.00 0.00 N ATOM 2501 CA GLN A 166 0.240 -5.354 -3.626 1.00 0.00 C ATOM 2502 C GLN A 166 0.825 -4.381 -2.592 1.00 0.00 C ATOM 2503 O GLN A 166 1.695 -3.595 -2.964 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.613 -4.531 -4.588 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.225 -5.294 -5.755 1.00 0.00 C ATOM 2506 CD GLN A 166 -0.311 -6.356 -6.312 1.00 0.00 C ATOM 2507 OE1 GLN A 166 -0.036 -7.355 -5.651 1.00 0.00 O ATOM 2508 NE2 GLN A 166 0.166 -6.140 -7.531 1.00 0.00 N ATOM 0 H GLN A 166 0.056 -7.152 -2.558 1.00 0.00 H new ATOM 0 HA GLN A 166 1.056 -5.849 -4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.419 -4.066 -4.021 1.00 0.00 H new ATOM 0 HB3 GLN A 166 0.001 -3.725 -4.989 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -2.156 -5.758 -5.429 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -1.480 -4.590 -6.548 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -0.094 -5.294 -8.038 1.00 0.00 H new ATOM 0 HE22 GLN A 166 0.792 -6.820 -7.962 1.00 0.00 H new ATOM 2517 N ASN A 167 0.418 -4.386 -1.324 1.00 0.00 N ATOM 2518 CA ASN A 167 1.042 -3.419 -0.404 1.00 0.00 C ATOM 2519 C ASN A 167 1.034 -3.794 1.081 1.00 0.00 C ATOM 2520 O ASN A 167 0.289 -4.665 1.529 1.00 0.00 O ATOM 2521 CB ASN A 167 0.452 -2.028 -0.558 1.00 0.00 C ATOM 2522 CG ASN A 167 -0.523 -1.848 -1.706 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -0.645 -0.748 -2.230 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -1.263 -2.887 -2.068 1.00 0.00 N ATOM 0 H ASN A 167 -0.291 -5.000 -0.923 1.00 0.00 H new ATOM 0 HA ASN A 167 2.086 -3.438 -0.715 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -0.056 -1.764 0.370 1.00 0.00 H new ATOM 0 HB3 ASN A 167 1.270 -1.319 -0.686 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.961 -2.784 -2.805 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -1.134 -3.789 -1.610 1.00 0.00 H new ATOM 2531 N PHE A 168 1.905 -3.079 1.826 1.00 0.00 N ATOM 2532 CA PHE A 168 2.081 -3.245 3.278 1.00 0.00 C ATOM 2533 C PHE A 168 0.741 -3.460 3.968 1.00 0.00 C ATOM 2534 O PHE A 168 0.121 -2.509 4.436 1.00 0.00 O ATOM 2535 CB PHE A 168 2.767 -2.004 3.865 1.00 0.00 C ATOM 2536 CG PHE A 168 3.979 -1.548 3.094 1.00 0.00 C ATOM 2537 CD1 PHE A 168 5.123 -2.325 3.051 1.00 0.00 C ATOM 2538 CD2 PHE A 168 3.975 -0.340 2.416 1.00 0.00 C ATOM 2539 CE1 PHE A 168 6.239 -1.911 2.349 1.00 0.00 C ATOM 2540 CE2 PHE A 168 5.089 0.080 1.711 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.221 -0.707 1.678 1.00 0.00 C ATOM 0 H PHE A 168 2.511 -2.362 1.427 1.00 0.00 H new ATOM 0 HA PHE A 168 2.703 -4.124 3.448 1.00 0.00 H new ATOM 0 HB2 PHE A 168 2.046 -1.188 3.903 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.062 -2.217 4.892 1.00 0.00 H new ATOM 0 HD1 PHE A 168 5.144 -3.270 3.574 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.092 0.281 2.438 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.124 -2.530 2.326 1.00 0.00 H new ATOM 0 HE2 PHE A 168 5.072 1.024 1.187 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.091 -0.381 1.128 1.00 0.00 H new ATOM 2551 N ALA A 169 0.265 -4.697 4.000 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.040 -4.957 4.585 1.00 0.00 C ATOM 2553 C ALA A 169 -1.054 -5.756 5.886 1.00 0.00 C ATOM 2554 O ALA A 169 -1.103 -6.989 5.846 1.00 0.00 O ATOM 2555 CB ALA A 169 -1.941 -5.631 3.567 1.00 0.00 C ATOM 0 H ALA A 169 0.750 -5.518 3.637 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.409 -3.970 4.862 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.916 -5.822 4.014 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.060 -4.981 2.700 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.494 -6.575 3.254 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.867 -5.099 7.024 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.744 -5.865 8.260 1.00 0.00 C ATOM 2563 C VAL A 170 -2.095 -6.140 8.902 1.00 0.00 C ATOM 2564 O VAL A 170 -2.780 -5.259 9.422 1.00 0.00 O ATOM 2565 CB VAL A 170 0.155 -5.117 9.279 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.340 -3.694 9.482 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.222 -5.846 10.619 1.00 0.00 C ATOM 0 H VAL A 170 -0.799 -4.086 7.120 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.290 -6.819 7.992 1.00 0.00 H new ATOM 0 HB VAL A 170 1.163 -5.089 8.865 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.302 -3.184 10.200 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.316 -3.161 8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.362 -3.715 9.860 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.861 -5.290 11.304 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.780 -5.925 11.041 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.633 -6.845 10.470 1.00 0.00 H new ATOM 2577 N THR A 171 -2.417 -7.437 8.858 1.00 0.00 N ATOM 2578 CA THR A 171 -3.630 -8.007 9.417 1.00 0.00 C ATOM 2579 C THR A 171 -3.312 -8.775 10.693 1.00 0.00 C ATOM 2580 O THR A 171 -2.153 -8.879 11.094 1.00 0.00 O ATOM 2581 CB THR A 171 -4.301 -8.935 8.404 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.579 -10.145 8.278 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.423 -8.329 7.024 1.00 0.00 C ATOM 0 H THR A 171 -1.817 -8.134 8.417 1.00 0.00 H new ATOM 0 HA THR A 171 -4.315 -7.193 9.654 1.00 0.00 H new ATOM 0 HB THR A 171 -5.303 -9.111 8.795 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.025 -10.726 7.627 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.908 -9.041 6.356 1.00 0.00 H new ATOM 0 HG22 THR A 171 -5.019 -7.418 7.078 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.430 -8.091 6.642 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.342 -9.342 11.304 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.168 -10.141 12.510 1.00 0.00 C ATOM 2593 C ASN A 172 -3.205 -11.306 12.258 1.00 0.00 C ATOM 2594 O ASN A 172 -2.699 -11.909 13.202 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.522 -10.688 12.975 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.396 -11.708 14.093 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.021 -12.858 13.859 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.708 -11.294 15.315 1.00 0.00 N ATOM 0 H ASN A 172 -5.308 -9.264 10.985 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.747 -9.501 13.285 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.145 -9.860 13.314 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.033 -11.146 12.128 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.641 -11.937 16.104 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -6.014 -10.333 15.465 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.971 -11.640 10.984 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.082 -12.749 10.645 1.00 0.00 C ATOM 2607 C ASP A 173 -0.642 -12.289 10.406 1.00 0.00 C ATOM 2608 O ASP A 173 0.274 -13.112 10.384 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.598 -13.478 9.401 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.529 -14.985 9.549 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -2.951 -15.498 10.606 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -2.050 -15.652 8.608 1.00 0.00 O ATOM 0 H ASP A 173 -3.381 -11.163 10.181 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.077 -13.426 11.499 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.629 -13.181 9.209 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -2.012 -13.173 8.534 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.436 -10.987 10.219 1.00 0.00 N ATOM 2618 CA GLY A 174 0.914 -10.498 9.979 1.00 0.00 C ATOM 2619 C GLY A 174 0.969 -9.093 9.415 1.00 0.00 C ATOM 2620 O GLY A 174 0.070 -8.287 9.650 1.00 0.00 O ATOM 0 H GLY A 174 -1.164 -10.273 10.229 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.471 -10.525 10.916 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.418 -11.175 9.289 1.00 0.00 H new ATOM 2624 N VAL A 175 2.032 -8.808 8.659 1.00 0.00 N ATOM 2625 CA VAL A 175 2.237 -7.504 8.046 1.00 0.00 C ATOM 2626 C VAL A 175 2.901 -7.744 6.725 1.00 0.00 C ATOM 2627 O VAL A 175 4.099 -7.997 6.661 1.00 0.00 O ATOM 2628 CB VAL A 175 3.119 -6.584 8.917 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.269 -7.370 9.512 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.633 -5.392 8.116 1.00 0.00 C ATOM 0 H VAL A 175 2.773 -9.479 8.458 1.00 0.00 H new ATOM 0 HA VAL A 175 1.278 -6.999 7.932 1.00 0.00 H new ATOM 0 HB VAL A 175 2.506 -6.195 9.730 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.883 -6.709 10.124 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.877 -8.177 10.131 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.876 -7.790 8.710 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.251 -4.763 8.756 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.228 -5.748 7.275 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.788 -4.812 7.744 1.00 0.00 H new ATOM 2640 N ILE A 176 2.125 -7.725 5.673 1.00 0.00 N ATOM 2641 CA ILE A 176 2.681 -8.016 4.377 1.00 0.00 C ATOM 2642 C ILE A 176 3.276 -6.776 3.728 1.00 0.00 C ATOM 2643 O ILE A 176 2.588 -5.792 3.502 1.00 0.00 O ATOM 2644 CB ILE A 176 1.607 -8.710 3.511 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.181 -10.017 2.944 1.00 0.00 C ATOM 2646 CG2 ILE A 176 1.041 -7.778 2.461 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.153 -11.041 2.497 1.00 0.00 C ATOM 0 H ILE A 176 1.127 -7.516 5.685 1.00 0.00 H new ATOM 0 HA ILE A 176 3.519 -8.705 4.483 1.00 0.00 H new ATOM 0 HB ILE A 176 0.750 -8.974 4.130 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.820 -9.775 2.095 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.817 -10.473 3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.289 -8.305 1.874 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.583 -6.917 2.948 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.843 -7.440 1.804 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.663 -11.925 2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.527 -11.322 3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.530 -10.612 1.712 1.00 0.00 H new ATOM 2659 N PHE A 177 4.600 -6.829 3.505 1.00 0.00 N ATOM 2660 CA PHE A 177 5.358 -5.695 2.968 1.00 0.00 C ATOM 2661 C PHE A 177 5.707 -5.893 1.509 1.00 0.00 C ATOM 2662 O PHE A 177 6.074 -6.980 1.092 1.00 0.00 O ATOM 2663 CB PHE A 177 6.679 -5.562 3.743 1.00 0.00 C ATOM 2664 CG PHE A 177 6.659 -4.642 4.932 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.485 -4.350 5.609 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.840 -4.070 5.375 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.495 -3.504 6.701 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.854 -3.225 6.466 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.680 -2.941 7.130 1.00 0.00 C ATOM 0 H PHE A 177 5.168 -7.655 3.692 1.00 0.00 H new ATOM 0 HA PHE A 177 4.735 -4.806 3.070 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.979 -6.554 4.082 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.448 -5.214 3.053 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.554 -4.788 5.280 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.763 -4.288 4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.574 -3.283 7.220 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.783 -2.787 6.799 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.687 -2.280 7.984 1.00 0.00 H new ATOM 2679 N PHE A 178 5.554 -4.827 0.736 1.00 0.00 N ATOM 2680 CA PHE A 178 5.817 -4.893 -0.703 1.00 0.00 C ATOM 2681 C PHE A 178 6.952 -4.028 -1.245 1.00 0.00 C ATOM 2682 O PHE A 178 7.219 -2.915 -0.792 1.00 0.00 O ATOM 2683 CB PHE A 178 4.614 -4.464 -1.506 1.00 0.00 C ATOM 2684 CG PHE A 178 3.501 -5.431 -1.547 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.707 -5.627 -0.442 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.249 -6.146 -2.699 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.673 -6.530 -0.475 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.219 -7.053 -2.743 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.430 -7.245 -1.625 1.00 0.00 C ATOM 0 H PHE A 178 5.252 -3.913 1.072 1.00 0.00 H new ATOM 0 HA PHE A 178 6.090 -5.942 -0.815 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.242 -3.525 -1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.934 -4.261 -2.528 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.898 -5.066 0.461 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.866 -5.992 -3.572 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.054 -6.678 0.397 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.027 -7.613 -3.646 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.620 -7.959 -1.654 1.00 0.00 H new ATOM 2699 N PHE A 179 7.502 -4.562 -2.331 1.00 0.00 N ATOM 2700 CA PHE A 179 8.528 -3.908 -3.166 1.00 0.00 C ATOM 2701 C PHE A 179 8.185 -4.156 -4.646 1.00 0.00 C ATOM 2702 O PHE A 179 7.528 -5.128 -4.922 1.00 0.00 O ATOM 2703 CB PHE A 179 9.950 -4.407 -2.875 1.00 0.00 C ATOM 2704 CG PHE A 179 10.049 -5.698 -2.110 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.214 -6.777 -2.384 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.009 -5.832 -1.120 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.348 -7.956 -1.678 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.140 -7.007 -0.415 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.312 -8.069 -0.694 1.00 0.00 C ATOM 0 H PHE A 179 7.245 -5.488 -2.672 1.00 0.00 H new ATOM 0 HA PHE A 179 8.518 -2.844 -2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.473 -4.528 -3.824 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.478 -3.634 -2.316 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.459 -6.692 -3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.664 -5.002 -0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.699 -8.791 -1.895 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.892 -7.095 0.356 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.415 -8.992 -0.144 1.00 0.00 H new ATOM 2719 N ASN A 180 8.602 -3.314 -5.603 1.00 0.00 N ATOM 2720 CA ASN A 180 8.257 -3.573 -7.028 1.00 0.00 C ATOM 2721 C ASN A 180 9.442 -4.187 -7.840 1.00 0.00 C ATOM 2722 O ASN A 180 10.327 -3.458 -8.287 1.00 0.00 O ATOM 2723 CB ASN A 180 7.816 -2.265 -7.704 1.00 0.00 C ATOM 2724 CG ASN A 180 6.658 -1.600 -6.999 1.00 0.00 C ATOM 2725 OD1 ASN A 180 5.511 -1.692 -7.435 1.00 0.00 O ATOM 2726 ND2 ASN A 180 6.955 -0.920 -5.901 1.00 0.00 N ATOM 0 H ASN A 180 9.158 -2.475 -5.437 1.00 0.00 H new ATOM 0 HA ASN A 180 7.446 -4.302 -7.025 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.660 -1.576 -7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.535 -2.472 -8.737 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.218 -0.445 -5.380 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.921 -0.871 -5.577 1.00 0.00 H new ATOM 2733 N PRO A 181 9.501 -5.561 -7.992 1.00 0.00 N ATOM 2734 CA PRO A 181 10.597 -6.279 -8.680 1.00 0.00 C ATOM 2735 C PRO A 181 10.341 -6.846 -10.117 1.00 0.00 C ATOM 2736 O PRO A 181 10.494 -6.109 -11.091 1.00 0.00 O ATOM 2737 CB PRO A 181 10.823 -7.418 -7.710 1.00 0.00 C ATOM 2738 CG PRO A 181 9.448 -7.771 -7.244 1.00 0.00 C ATOM 2739 CD PRO A 181 8.574 -6.535 -7.419 1.00 0.00 C ATOM 0 HA PRO A 181 11.419 -5.593 -8.885 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.310 -8.264 -8.194 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.461 -7.115 -6.880 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.050 -8.606 -7.820 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.465 -8.084 -6.200 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.729 -6.727 -8.081 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.163 -6.192 -6.469 1.00 0.00 H new ATOM 2747 N GLY A 182 10.059 -8.184 -10.271 1.00 0.00 N ATOM 2748 CA GLY A 182 9.941 -8.747 -11.637 1.00 0.00 C ATOM 2749 C GLY A 182 8.846 -9.770 -11.942 1.00 0.00 C ATOM 2750 O GLY A 182 8.511 -9.946 -13.113 1.00 0.00 O ATOM 0 H GLY A 182 9.919 -8.847 -9.508 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.806 -7.911 -12.323 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.897 -9.210 -11.882 1.00 0.00 H new ATOM 2754 N GLU A 183 8.382 -10.548 -10.965 1.00 0.00 N ATOM 2755 CA GLU A 183 7.448 -11.653 -11.261 1.00 0.00 C ATOM 2756 C GLU A 183 6.711 -12.041 -10.008 1.00 0.00 C ATOM 2757 O GLU A 183 6.235 -13.178 -9.962 1.00 0.00 O ATOM 2758 CB GLU A 183 8.201 -12.871 -11.804 1.00 0.00 C ATOM 2759 CG GLU A 183 8.939 -12.612 -13.106 1.00 0.00 C ATOM 2760 CD GLU A 183 9.568 -13.869 -13.674 1.00 0.00 C ATOM 2761 OE1 GLU A 183 8.814 -14.786 -14.064 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.814 -13.939 -13.725 1.00 0.00 O ATOM 0 H GLU A 183 8.626 -10.445 -9.980 1.00 0.00 H new ATOM 0 HA GLU A 183 6.741 -11.313 -12.018 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.917 -13.207 -11.054 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.492 -13.685 -11.956 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.246 -12.194 -13.836 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.715 -11.865 -12.938 1.00 0.00 H new ATOM 2769 N LEU A 184 6.415 -11.182 -9.095 1.00 0.00 N ATOM 2770 CA LEU A 184 5.519 -11.546 -8.026 1.00 0.00 C ATOM 2771 C LEU A 184 4.530 -10.414 -8.149 1.00 0.00 C ATOM 2772 O LEU A 184 3.978 -9.891 -7.195 1.00 0.00 O ATOM 2773 CB LEU A 184 6.179 -11.512 -6.638 1.00 0.00 C ATOM 2774 CG LEU A 184 5.375 -12.139 -5.485 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.790 -11.528 -4.163 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.884 -11.934 -5.665 1.00 0.00 C ATOM 0 H LEU A 184 6.771 -10.227 -9.057 1.00 0.00 H new ATOM 0 HA LEU A 184 5.128 -12.560 -8.105 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.139 -12.024 -6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.388 -10.473 -6.384 1.00 0.00 H new ATOM 0 HG LEU A 184 5.587 -13.208 -5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.214 -11.980 -3.356 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.852 -11.709 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.604 -10.454 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.351 -12.391 -4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.665 -10.867 -5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.563 -12.397 -6.598 1.00 0.00 H new ATOM 2788 N LEU A 185 4.427 -10.052 -9.460 1.00 0.00 N ATOM 2789 CA LEU A 185 3.646 -8.977 -10.028 1.00 0.00 C ATOM 2790 C LEU A 185 4.669 -7.941 -10.523 1.00 0.00 C ATOM 2791 O LEU A 185 4.949 -6.939 -9.874 1.00 0.00 O ATOM 2792 CB LEU A 185 2.606 -8.427 -9.058 1.00 0.00 C ATOM 2793 CG LEU A 185 3.140 -7.689 -7.852 1.00 0.00 C ATOM 2794 CD1 LEU A 185 3.159 -6.216 -8.128 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.292 -7.999 -6.633 1.00 0.00 C ATOM 0 H LEU A 185 4.938 -10.561 -10.181 1.00 0.00 H new ATOM 0 HA LEU A 185 3.030 -9.319 -10.860 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.948 -7.754 -9.607 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.992 -9.257 -8.707 1.00 0.00 H new ATOM 0 HG LEU A 185 4.159 -8.018 -7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.545 -5.687 -7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.799 -6.015 -8.987 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.147 -5.873 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.686 -7.462 -5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.264 -7.687 -6.816 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.316 -9.071 -6.436 1.00 0.00 H new ATOM 2807 N PRO A 186 5.300 -8.264 -11.681 1.00 0.00 N ATOM 2808 CA PRO A 186 6.375 -7.475 -12.305 1.00 0.00 C ATOM 2809 C PRO A 186 6.210 -5.964 -12.238 1.00 0.00 C ATOM 2810 O PRO A 186 5.198 -5.445 -11.769 1.00 0.00 O ATOM 2811 CB PRO A 186 6.337 -7.918 -13.768 1.00 0.00 C ATOM 2812 CG PRO A 186 5.729 -9.282 -13.777 1.00 0.00 C ATOM 2813 CD PRO A 186 5.043 -9.497 -12.449 1.00 0.00 C ATOM 0 HA PRO A 186 7.310 -7.656 -11.775 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.747 -7.225 -14.369 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.340 -7.936 -14.195 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.014 -9.375 -14.594 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.496 -10.040 -13.937 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.974 -9.665 -12.580 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.442 -10.372 -11.936 1.00 0.00 H new ATOM 2821 N GLU A 187 7.226 -5.264 -12.765 1.00 0.00 N ATOM 2822 CA GLU A 187 7.222 -3.805 -12.824 1.00 0.00 C ATOM 2823 C GLU A 187 6.005 -3.321 -13.599 1.00 0.00 C ATOM 2824 O GLU A 187 5.666 -2.138 -13.568 1.00 0.00 O ATOM 2825 CB GLU A 187 8.500 -3.290 -13.492 1.00 0.00 C ATOM 2826 CG GLU A 187 8.571 -1.774 -13.579 1.00 0.00 C ATOM 2827 CD GLU A 187 9.846 -1.211 -12.981 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.909 -1.336 -13.624 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.780 -0.645 -11.869 1.00 0.00 O ATOM 0 H GLU A 187 8.064 -5.694 -13.157 1.00 0.00 H new ATOM 0 HA GLU A 187 7.180 -3.417 -11.806 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.363 -3.655 -12.936 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.569 -3.707 -14.497 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.500 -1.471 -14.624 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.712 -1.344 -13.063 1.00 0.00 H new ATOM 2836 N ALA A 188 5.328 -4.253 -14.259 1.00 0.00 N ATOM 2837 CA ALA A 188 4.132 -3.920 -14.993 1.00 0.00 C ATOM 2838 C ALA A 188 2.925 -4.147 -14.099 1.00 0.00 C ATOM 2839 O ALA A 188 1.919 -3.448 -14.213 1.00 0.00 O ATOM 2840 CB ALA A 188 4.034 -4.753 -16.263 1.00 0.00 C ATOM 0 H ALA A 188 5.592 -5.238 -14.296 1.00 0.00 H new ATOM 0 HA ALA A 188 4.166 -2.872 -15.290 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.125 -4.487 -16.803 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.901 -4.558 -16.894 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.005 -5.811 -16.003 1.00 0.00 H new ATOM 2846 N ALA A 189 3.022 -5.144 -13.211 1.00 0.00 N ATOM 2847 CA ALA A 189 1.913 -5.452 -12.320 1.00 0.00 C ATOM 2848 C ALA A 189 1.956 -4.601 -11.054 1.00 0.00 C ATOM 2849 O ALA A 189 0.921 -4.323 -10.448 1.00 0.00 O ATOM 2850 CB ALA A 189 1.916 -6.929 -11.973 1.00 0.00 C ATOM 0 H ALA A 189 3.844 -5.737 -13.096 1.00 0.00 H new ATOM 0 HA ALA A 189 0.986 -5.213 -12.842 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.082 -7.148 -11.306 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.815 -7.517 -12.885 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.853 -7.185 -11.478 1.00 0.00 H new ATOM 2856 N GLY A 190 3.158 -4.197 -10.655 1.00 0.00 N ATOM 2857 CA GLY A 190 3.315 -3.387 -9.456 1.00 0.00 C ATOM 2858 C GLY A 190 4.407 -3.932 -8.553 1.00 0.00 C ATOM 2859 O GLY A 190 5.450 -4.361 -9.044 1.00 0.00 O ATOM 0 H GLY A 190 4.028 -4.415 -11.140 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.553 -2.361 -9.738 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.372 -3.357 -8.910 1.00 0.00 H new ATOM 2863 N PRO A 191 4.208 -3.925 -7.216 1.00 0.00 N ATOM 2864 CA PRO A 191 5.197 -4.421 -6.261 1.00 0.00 C ATOM 2865 C PRO A 191 4.980 -5.858 -5.746 1.00 0.00 C ATOM 2866 O PRO A 191 3.861 -6.331 -5.613 1.00 0.00 O ATOM 2867 CB PRO A 191 4.973 -3.462 -5.111 1.00 0.00 C ATOM 2868 CG PRO A 191 3.489 -3.359 -5.061 1.00 0.00 C ATOM 2869 CD PRO A 191 3.021 -3.404 -6.505 1.00 0.00 C ATOM 0 HA PRO A 191 6.188 -4.463 -6.713 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.385 -3.845 -4.177 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.441 -2.494 -5.293 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.060 -4.179 -4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.178 -2.433 -4.578 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.156 -4.055 -6.630 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.732 -2.418 -6.868 1.00 0.00 H new ATOM 2877 N THR A 192 6.092 -6.478 -5.358 1.00 0.00 N ATOM 2878 CA THR A 192 6.142 -7.802 -4.741 1.00 0.00 C ATOM 2879 C THR A 192 5.905 -7.549 -3.255 1.00 0.00 C ATOM 2880 O THR A 192 5.976 -6.416 -2.808 1.00 0.00 O ATOM 2881 CB THR A 192 7.514 -8.427 -5.032 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.514 -9.024 -6.314 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.989 -9.484 -4.054 1.00 0.00 C ATOM 0 H THR A 192 7.015 -6.058 -5.468 1.00 0.00 H new ATOM 0 HA THR A 192 5.400 -8.503 -5.123 1.00 0.00 H new ATOM 0 HB THR A 192 8.200 -7.585 -4.947 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.784 -8.649 -6.850 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.968 -9.851 -4.362 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.062 -9.050 -3.057 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.279 -10.311 -4.039 1.00 0.00 H new ATOM 2891 N GLN A 193 5.655 -8.610 -2.494 1.00 0.00 N ATOM 2892 CA GLN A 193 5.462 -8.478 -1.059 1.00 0.00 C ATOM 2893 C GLN A 193 5.811 -9.716 -0.282 1.00 0.00 C ATOM 2894 O GLN A 193 5.712 -10.854 -0.739 1.00 0.00 O ATOM 2895 CB GLN A 193 4.049 -8.081 -0.784 1.00 0.00 C ATOM 2896 CG GLN A 193 3.375 -8.752 0.383 1.00 0.00 C ATOM 2897 CD GLN A 193 2.043 -9.354 -0.015 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.025 -9.160 0.625 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.045 -10.067 -1.110 1.00 0.00 N ATOM 0 H GLN A 193 5.582 -9.564 -2.847 1.00 0.00 H new ATOM 0 HA GLN A 193 6.153 -7.707 -0.719 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.024 -7.004 -0.619 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.459 -8.280 -1.679 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.024 -9.533 0.779 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.223 -8.027 1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.915 -10.211 -1.623 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.177 -10.480 -1.451 1.00 0.00 H new ATOM 2908 N VAL A 194 6.288 -9.406 0.915 1.00 0.00 N ATOM 2909 CA VAL A 194 6.748 -10.376 1.860 1.00 0.00 C ATOM 2910 C VAL A 194 6.161 -10.151 3.250 1.00 0.00 C ATOM 2911 O VAL A 194 6.286 -9.056 3.798 1.00 0.00 O ATOM 2912 CB VAL A 194 8.250 -10.217 1.931 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.832 -10.538 0.569 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.614 -8.786 2.320 1.00 0.00 C ATOM 0 H VAL A 194 6.362 -8.446 1.251 1.00 0.00 H new ATOM 0 HA VAL A 194 6.441 -11.372 1.542 1.00 0.00 H new ATOM 0 HB VAL A 194 8.654 -10.893 2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.916 -10.428 0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.579 -11.563 0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.420 -9.854 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.698 -8.686 2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.218 -8.095 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.186 -8.554 3.295 1.00 0.00 H new ATOM 2924 N LEU A 195 5.399 -11.103 3.763 1.00 0.00 N ATOM 2925 CA LEU A 195 4.671 -10.905 4.998 1.00 0.00 C ATOM 2926 C LEU A 195 5.330 -10.945 6.365 1.00 0.00 C ATOM 2927 O LEU A 195 6.027 -11.942 6.568 1.00 0.00 O ATOM 2928 CB LEU A 195 3.563 -11.961 5.103 1.00 0.00 C ATOM 2929 CG LEU A 195 2.583 -11.720 6.252 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.801 -10.472 5.979 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.647 -12.889 6.458 1.00 0.00 C ATOM 0 H LEU A 195 5.271 -12.022 3.339 1.00 0.00 H new ATOM 0 HA LEU A 195 4.406 -9.857 4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.008 -11.986 4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.021 -12.942 5.229 1.00 0.00 H new ATOM 0 HG LEU A 195 3.159 -11.607 7.170 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.101 -10.296 6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.483 -9.626 5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.249 -10.585 5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.970 -12.672 7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.069 -13.057 5.549 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.227 -13.783 6.689 1.00 0.00 H new ATOM 2943 N VAL A 196 5.348 -9.990 7.278 1.00 0.00 N ATOM 2944 CA VAL A 196 6.202 -10.181 8.450 1.00 0.00 C ATOM 2945 C VAL A 196 5.470 -10.677 9.700 1.00 0.00 C ATOM 2946 O VAL A 196 4.282 -10.406 9.887 1.00 0.00 O ATOM 2947 CB VAL A 196 6.916 -8.840 8.766 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.403 -9.034 9.015 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.735 -7.821 7.643 1.00 0.00 C ATOM 0 H VAL A 196 4.817 -9.120 7.244 1.00 0.00 H new ATOM 0 HA VAL A 196 6.909 -10.969 8.193 1.00 0.00 H new ATOM 0 HB VAL A 196 6.448 -8.460 9.674 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.864 -8.071 9.232 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.546 -9.704 9.863 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.867 -9.467 8.129 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.250 -6.897 7.904 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.152 -8.220 6.719 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.673 -7.618 7.504 1.00 0.00 H new ATOM 2959 N PRO A 197 6.182 -11.456 10.554 1.00 0.00 N ATOM 2960 CA PRO A 197 5.618 -12.051 11.775 1.00 0.00 C ATOM 2961 C PRO A 197 4.758 -11.094 12.633 1.00 0.00 C ATOM 2962 O PRO A 197 5.118 -9.974 12.967 1.00 0.00 O ATOM 2963 CB PRO A 197 6.863 -12.478 12.530 1.00 0.00 C ATOM 2964 CG PRO A 197 7.812 -12.872 11.459 1.00 0.00 C ATOM 2965 CD PRO A 197 7.587 -11.885 10.352 1.00 0.00 C ATOM 0 HA PRO A 197 4.919 -12.852 11.535 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.261 -11.665 13.137 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.656 -13.308 13.205 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.842 -12.838 11.814 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.624 -13.891 11.122 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.277 -11.044 10.417 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.731 -12.340 9.372 1.00 0.00 H new ATOM 2973 N ARG A 198 3.562 -11.604 12.826 1.00 0.00 N ATOM 2974 CA ARG A 198 2.482 -10.866 13.493 1.00 0.00 C ATOM 2975 C ARG A 198 2.695 -10.515 14.982 1.00 0.00 C ATOM 2976 O ARG A 198 2.718 -9.342 15.360 1.00 0.00 O ATOM 2977 CB ARG A 198 1.177 -11.620 13.359 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.004 -10.900 13.990 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.124 -11.220 15.473 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.518 -11.326 15.902 1.00 0.00 N ATOM 2981 CZ ARG A 198 -1.931 -12.100 16.904 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.065 -12.843 17.583 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.215 -12.130 17.227 1.00 0.00 N ATOM 0 H ARG A 198 3.298 -12.543 12.529 1.00 0.00 H new ATOM 0 HA ARG A 198 2.468 -9.909 12.972 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.969 -11.786 12.302 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.284 -12.601 13.821 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.111 -9.824 13.857 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.923 -11.188 13.479 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.392 -12.157 15.684 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.375 -10.443 16.053 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.216 -10.774 15.404 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.075 -12.824 17.339 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.390 -13.433 18.349 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.885 -11.561 16.709 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.534 -12.722 17.994 1.00 0.00 H new ATOM 2997 N SER A 199 3.015 -11.542 15.771 1.00 0.00 N ATOM 2998 CA SER A 199 3.432 -11.397 17.180 1.00 0.00 C ATOM 2999 C SER A 199 4.935 -11.084 17.190 1.00 0.00 C ATOM 3000 O SER A 199 5.467 -10.546 18.164 1.00 0.00 O ATOM 3001 CB SER A 199 3.159 -12.677 17.956 1.00 0.00 C ATOM 3002 OG SER A 199 2.745 -12.396 19.282 1.00 0.00 O ATOM 0 H SER A 199 2.994 -12.511 15.453 1.00 0.00 H new ATOM 0 HA SER A 199 2.868 -10.595 17.657 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.389 -13.256 17.447 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.059 -13.292 17.976 1.00 0.00 H new ATOM 0 HG SER A 199 2.575 -13.236 19.757 1.00 0.00 H new ATOM 3008 N ALA A 200 5.609 -11.489 16.129 1.00 0.00 N ATOM 3009 CA ALA A 200 7.054 -11.288 16.111 1.00 0.00 C ATOM 3010 C ALA A 200 7.443 -9.880 15.682 1.00 0.00 C ATOM 3011 O ALA A 200 8.233 -9.240 16.368 1.00 0.00 O ATOM 3012 CB ALA A 200 7.749 -12.352 15.280 1.00 0.00 C ATOM 0 H ALA A 200 5.209 -11.938 15.305 1.00 0.00 H new ATOM 0 HA ALA A 200 7.403 -11.397 17.138 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.824 -12.174 15.287 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.541 -13.336 15.701 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.381 -12.311 14.255 1.00 0.00 H new ATOM 3018 N ILE A 201 6.989 -9.426 14.523 1.00 0.00 N ATOM 3019 CA ILE A 201 7.438 -8.127 14.039 1.00 0.00 C ATOM 3020 C ILE A 201 6.752 -6.923 14.649 1.00 0.00 C ATOM 3021 O ILE A 201 7.361 -5.854 14.669 1.00 0.00 O ATOM 3022 CB ILE A 201 7.357 -7.990 12.515 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.935 -7.646 12.077 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.858 -9.250 11.848 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.746 -6.180 11.744 1.00 0.00 C ATOM 0 H ILE A 201 6.332 -9.917 13.917 1.00 0.00 H new ATOM 0 HA ILE A 201 8.476 -8.118 14.370 1.00 0.00 H new ATOM 0 HB ILE A 201 8.001 -7.168 12.201 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.677 -8.245 11.204 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.241 -7.923 12.871 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.795 -9.139 10.766 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.895 -9.426 12.135 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.246 -10.096 12.162 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.714 -6.006 11.441 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.973 -5.575 12.622 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.415 -5.903 10.929 1.00 0.00 H new ATOM 3037 N ASP A 202 5.510 -7.008 15.124 1.00 0.00 N ATOM 3038 CA ASP A 202 4.947 -5.767 15.659 1.00 0.00 C ATOM 3039 C ASP A 202 5.766 -5.312 16.868 1.00 0.00 C ATOM 3040 O ASP A 202 6.306 -4.209 16.879 1.00 0.00 O ATOM 3041 CB ASP A 202 3.482 -5.970 16.048 1.00 0.00 C ATOM 3042 CG ASP A 202 2.717 -4.665 16.128 1.00 0.00 C ATOM 3043 OD1 ASP A 202 3.218 -3.721 16.775 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.617 -4.586 15.543 1.00 0.00 O ATOM 0 H ASP A 202 4.919 -7.839 15.152 1.00 0.00 H new ATOM 0 HA ASP A 202 4.990 -4.995 14.891 1.00 0.00 H new ATOM 0 HB2 ASP A 202 3.003 -6.624 15.319 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.432 -6.476 17.012 1.00 0.00 H new ATOM 3049 N SER A 203 5.934 -6.196 17.842 1.00 0.00 N ATOM 3050 CA SER A 203 6.789 -5.880 18.986 1.00 0.00 C ATOM 3051 C SER A 203 8.188 -5.541 18.437 1.00 0.00 C ATOM 3052 O SER A 203 8.956 -4.782 19.029 1.00 0.00 O ATOM 3053 CB SER A 203 6.866 -7.060 19.958 1.00 0.00 C ATOM 3054 OG SER A 203 7.465 -8.189 19.346 1.00 0.00 O ATOM 0 H SER A 203 5.502 -7.119 17.868 1.00 0.00 H new ATOM 0 HA SER A 203 6.378 -5.036 19.540 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.441 -6.773 20.838 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.864 -7.318 20.301 1.00 0.00 H new ATOM 0 HG SER A 203 6.767 -8.813 19.057 1.00 0.00 H new ATOM 3060 N MET A 204 8.459 -6.116 17.262 1.00 0.00 N ATOM 3061 CA MET A 204 9.696 -5.942 16.497 1.00 0.00 C ATOM 3062 C MET A 204 9.581 -4.754 15.551 1.00 0.00 C ATOM 3063 O MET A 204 10.368 -4.627 14.658 1.00 0.00 O ATOM 3064 CB MET A 204 10.061 -7.200 15.722 1.00 0.00 C ATOM 3065 CG MET A 204 11.554 -7.472 15.671 1.00 0.00 C ATOM 3066 SD MET A 204 12.191 -8.165 17.208 1.00 0.00 S ATOM 3067 CE MET A 204 12.903 -6.708 17.968 1.00 0.00 C ATOM 0 H MET A 204 7.797 -6.739 16.800 1.00 0.00 H new ATOM 0 HA MET A 204 10.496 -5.748 17.212 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.560 -8.055 16.177 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.681 -7.112 14.704 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.765 -8.160 14.852 1.00 0.00 H new ATOM 0 HG3 MET A 204 12.081 -6.543 15.451 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.933 -6.915 18.257 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.884 -5.881 17.258 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.325 -6.440 18.853 1.00 0.00 H new ATOM 3077 N LEU A 205 8.651 -3.862 15.799 1.00 0.00 N ATOM 3078 CA LEU A 205 8.503 -2.634 15.050 1.00 0.00 C ATOM 3079 C LEU A 205 9.482 -1.640 15.643 1.00 0.00 C ATOM 3080 O LEU A 205 9.922 -1.802 16.781 1.00 0.00 O ATOM 3081 CB LEU A 205 7.064 -2.104 14.971 1.00 0.00 C ATOM 3082 CG LEU A 205 6.386 -2.212 13.588 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.149 -3.143 12.650 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.954 -2.700 13.734 1.00 0.00 C ATOM 0 H LEU A 205 7.961 -3.971 16.542 1.00 0.00 H new ATOM 0 HA LEU A 205 8.734 -2.819 14.001 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.457 -2.645 15.696 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.065 -1.057 15.274 1.00 0.00 H new ATOM 0 HG LEU A 205 6.390 -1.214 13.151 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.638 -3.190 11.689 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.161 -2.764 12.505 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.195 -4.141 13.086 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.491 -2.770 12.750 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.951 -3.682 14.207 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.392 -1.998 14.350 1.00 0.00 H new ATOM 3096 N ALA A 206 9.790 -0.602 14.900 1.00 0.00 N ATOM 3097 CA ALA A 206 10.697 0.427 15.434 1.00 0.00 C ATOM 3098 C ALA A 206 12.140 -0.051 15.510 1.00 0.00 C ATOM 3099 O ALA A 206 13.038 0.709 15.089 1.00 0.00 O ATOM 3100 CB ALA A 206 10.261 0.801 16.847 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.365 -1.173 16.014 1.00 0.00 O ATOM 0 H ALA A 206 9.447 -0.436 13.954 1.00 0.00 H new ATOM 0 HA ALA A 206 10.646 1.278 14.754 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.931 1.563 17.245 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.243 1.190 16.823 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.297 -0.082 17.485 1.00 0.00 H new TER 3107 ALA A 206