USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1184 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 81 TYR OH : rot 161:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 162:sc= -0.617 (180deg=-1.87!) USER MOD Set 2.1: A 73 MET CE :methyl 151:sc= -0.0903 (180deg=-0.0596) USER MOD Set 2.2: A 111 SER OG : rot 180:sc= -0.0168 USER MOD Set 3.1: A 64 TYR OH : rot 125:sc= 1.45 USER MOD Set 3.2: A 114 SER OG : rot -155:sc= 1.3 USER MOD Set 4.1: A 14 THR OG1 : rot 180:sc=0.000173 USER MOD Set 4.2: A 36 ASN : amide:sc= 0.46 K(o=0.46,f=-2.1!) USER MOD Single : A 1 GLY N :NH3+ -151:sc=0.000832 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000882) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.41 K(o=-0.41,f=-5.8!) USER MOD Single : A 16 LYS NZ :NH3+ -143:sc= -0.24 (180deg=-1.66!) USER MOD Single : A 17 THR OG1 : rot -140:sc=-0.00656 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -2.69 K(o=-2.7,f=-10!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0278) USER MOD Single : A 34 GLN : amide:sc= -2.73! C(o=-2.7!,f=-3.2!) USER MOD Single : A 35 ASN : amide:sc=-0.00781 X(o=-0.0078,f=-0.1) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -126:sc= 0.0207 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.1 K(o=-3.1,f=-8.3!) USER MOD Single : A 61 CYS SG : rot 73:sc= 1.11 USER MOD Single : A 65 LYS NZ :NH3+ 155:sc= 0.0522 (180deg=-0.0231) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -152:sc= -0.55 (180deg=-1.71!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.144) USER MOD Single : A 79 GLN : amide:sc= -1.29 X(o=-1.3,f=-0.8) USER MOD Single : A 86 GLN : amide:sc= -2.46! C(o=-2.5!,f=-1.9!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 97 HIS : no HD1:sc= -0.0542 X(o=-0.054,f=-0.054) USER MOD Single : A 99 THR OG1 : rot -100:sc= -0.939 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -100:sc= -1.48 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.6) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -177:sc= -1.97 (180deg=-1.99) USER MOD Single : A 119 GLN : amide:sc= -0.14 K(o=-0.14,f=-4.3!) USER MOD Single : A 120 LYS NZ :NH3+ 153:sc= -0.08 (180deg=-1.02) USER MOD Single : A 123 HIS : no HD1:sc= -2.66! C(o=-2.7!,f=-4.6!) USER MOD Single : A 126 MET CE :methyl 141:sc= -1.34 (180deg=-2.77) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 140:sc= -0.343 USER MOD Single : A 137 SER OG : rot -54:sc= 1.16 USER MOD Single : A 140 TYR OH : rot -9:sc= 1.02 USER MOD Single : A 141 GLN : amide:sc= 0.241 X(o=0.24,f=-0.077) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.987 -6.400 -24.112 1.00 0.00 N ATOM 2 CA GLY A 1 -9.010 -7.415 -24.281 1.00 0.00 C ATOM 3 C GLY A 1 -10.110 -7.307 -23.244 1.00 0.00 C ATOM 4 O GLY A 1 -10.564 -6.208 -22.923 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.561 -6.180 -25.035 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.414 -5.540 -23.714 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.252 -6.752 -23.466 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.444 -7.327 -25.277 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.552 -8.402 -24.219 1.00 0.00 H new ATOM 8 N SER A 2 -10.542 -8.450 -22.720 1.00 0.00 N ATOM 9 CA SER A 2 -11.600 -8.479 -21.717 1.00 0.00 C ATOM 10 C SER A 2 -11.100 -9.101 -20.418 1.00 0.00 C ATOM 11 O SER A 2 -10.263 -10.004 -20.430 1.00 0.00 O ATOM 12 CB SER A 2 -12.806 -9.262 -22.240 1.00 0.00 C ATOM 13 OG SER A 2 -12.523 -10.649 -22.306 1.00 0.00 O ATOM 0 H SER A 2 -10.176 -9.368 -22.973 1.00 0.00 H new ATOM 0 HA SER A 2 -11.903 -7.452 -21.514 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.664 -9.093 -21.589 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.080 -8.896 -23.229 1.00 0.00 H new ATOM 0 HG SER A 2 -13.310 -11.128 -22.641 1.00 0.00 H new ATOM 19 N SER A 3 -11.619 -8.612 -19.296 1.00 0.00 N ATOM 20 CA SER A 3 -11.223 -9.117 -17.987 1.00 0.00 C ATOM 21 C SER A 3 -12.055 -10.336 -17.600 1.00 0.00 C ATOM 22 O SER A 3 -13.124 -10.575 -18.159 1.00 0.00 O ATOM 23 CB SER A 3 -11.377 -8.024 -16.927 1.00 0.00 C ATOM 24 OG SER A 3 -12.692 -7.499 -16.923 1.00 0.00 O ATOM 0 H SER A 3 -12.315 -7.867 -19.268 1.00 0.00 H new ATOM 0 HA SER A 3 -10.176 -9.416 -18.042 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.142 -8.431 -15.944 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.663 -7.223 -17.120 1.00 0.00 H new ATOM 0 HG SER A 3 -12.765 -6.804 -16.236 1.00 0.00 H new ATOM 30 N GLY A 4 -11.555 -11.104 -16.636 1.00 0.00 N ATOM 31 CA GLY A 4 -12.265 -12.289 -16.190 1.00 0.00 C ATOM 32 C GLY A 4 -11.381 -13.521 -16.172 1.00 0.00 C ATOM 33 O GLY A 4 -11.129 -14.129 -17.212 1.00 0.00 O ATOM 0 H GLY A 4 -10.672 -10.927 -16.157 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.663 -12.116 -15.190 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.117 -12.467 -16.846 1.00 0.00 H new ATOM 37 N SER A 5 -10.907 -13.890 -14.986 1.00 0.00 N ATOM 38 CA SER A 5 -10.042 -15.054 -14.838 1.00 0.00 C ATOM 39 C SER A 5 -10.428 -15.865 -13.603 1.00 0.00 C ATOM 40 O SER A 5 -11.072 -15.352 -12.688 1.00 0.00 O ATOM 41 CB SER A 5 -8.578 -14.619 -14.737 1.00 0.00 C ATOM 42 OG SER A 5 -7.712 -15.625 -15.232 1.00 0.00 O ATOM 0 H SER A 5 -11.108 -13.400 -14.114 1.00 0.00 H new ATOM 0 HA SER A 5 -10.168 -15.683 -15.719 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.429 -13.698 -15.300 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.331 -14.401 -13.698 1.00 0.00 H new ATOM 0 HG SER A 5 -6.783 -15.322 -15.158 1.00 0.00 H new ATOM 48 N SER A 6 -10.032 -17.133 -13.588 1.00 0.00 N ATOM 49 CA SER A 6 -10.339 -18.017 -12.470 1.00 0.00 C ATOM 50 C SER A 6 -9.064 -18.613 -11.881 1.00 0.00 C ATOM 51 O SER A 6 -8.020 -18.639 -12.532 1.00 0.00 O ATOM 52 CB SER A 6 -11.278 -19.137 -12.922 1.00 0.00 C ATOM 53 OG SER A 6 -12.422 -18.612 -13.574 1.00 0.00 O ATOM 0 H SER A 6 -9.498 -17.572 -14.338 1.00 0.00 H new ATOM 0 HA SER A 6 -10.833 -17.427 -11.698 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.748 -19.810 -13.596 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.586 -19.728 -12.059 1.00 0.00 H new ATOM 0 HG SER A 6 -13.005 -19.348 -13.855 1.00 0.00 H new ATOM 59 N GLY A 7 -9.157 -19.091 -10.644 1.00 0.00 N ATOM 60 CA GLY A 7 -8.005 -19.681 -9.987 1.00 0.00 C ATOM 61 C GLY A 7 -7.643 -18.966 -8.701 1.00 0.00 C ATOM 62 O GLY A 7 -7.353 -17.769 -8.691 1.00 0.00 O ATOM 0 H GLY A 7 -10.010 -19.080 -10.085 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.211 -20.729 -9.771 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.152 -19.657 -10.665 1.00 0.00 H new ATOM 66 N PRO A 8 -7.658 -19.708 -7.584 1.00 0.00 N ATOM 67 CA PRO A 8 -7.331 -19.157 -6.264 1.00 0.00 C ATOM 68 C PRO A 8 -5.853 -18.809 -6.132 1.00 0.00 C ATOM 69 O PRO A 8 -5.087 -18.939 -7.086 1.00 0.00 O ATOM 70 CB PRO A 8 -7.702 -20.291 -5.306 1.00 0.00 C ATOM 71 CG PRO A 8 -7.595 -21.531 -6.125 1.00 0.00 C ATOM 72 CD PRO A 8 -7.994 -21.140 -7.521 1.00 0.00 C ATOM 0 HA PRO A 8 -7.860 -18.225 -6.068 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.028 -20.323 -4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.710 -20.163 -4.912 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.579 -21.925 -6.105 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.248 -22.313 -5.737 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.449 -21.714 -8.270 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.056 -21.312 -7.698 1.00 0.00 H new ATOM 80 N GLU A 9 -5.458 -18.367 -4.941 1.00 0.00 N ATOM 81 CA GLU A 9 -4.070 -18.001 -4.685 1.00 0.00 C ATOM 82 C GLU A 9 -3.550 -18.686 -3.424 1.00 0.00 C ATOM 83 O GLU A 9 -4.294 -18.894 -2.465 1.00 0.00 O ATOM 84 CB GLU A 9 -3.939 -16.482 -4.545 1.00 0.00 C ATOM 85 CG GLU A 9 -3.720 -15.766 -5.866 1.00 0.00 C ATOM 86 CD GLU A 9 -4.137 -14.309 -5.816 1.00 0.00 C ATOM 87 OE1 GLU A 9 -3.496 -13.535 -5.073 1.00 0.00 O ATOM 88 OE2 GLU A 9 -5.101 -13.942 -6.519 1.00 0.00 O ATOM 0 H GLU A 9 -6.079 -18.254 -4.140 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.470 -18.335 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.840 -16.090 -4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.107 -16.258 -3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.667 -15.829 -6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -4.283 -16.275 -6.648 1.00 0.00 H new ATOM 95 N LYS A 10 -2.268 -19.035 -3.434 1.00 0.00 N ATOM 96 CA LYS A 10 -1.647 -19.696 -2.294 1.00 0.00 C ATOM 97 C LYS A 10 -0.673 -18.759 -1.585 1.00 0.00 C ATOM 98 O LYS A 10 0.071 -18.007 -2.215 1.00 0.00 O ATOM 99 CB LYS A 10 -0.914 -20.961 -2.747 1.00 0.00 C ATOM 100 CG LYS A 10 -1.842 -22.055 -3.245 1.00 0.00 C ATOM 101 CD LYS A 10 -2.534 -22.766 -2.094 1.00 0.00 C ATOM 102 CE LYS A 10 -3.207 -24.050 -2.555 1.00 0.00 C ATOM 103 NZ LYS A 10 -4.325 -23.781 -3.501 1.00 0.00 N ATOM 0 H LYS A 10 -1.639 -18.871 -4.220 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.435 -19.971 -1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.214 -20.701 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.324 -21.347 -1.915 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.590 -21.624 -3.910 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.273 -22.777 -3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.806 -22.995 -1.316 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.277 -22.104 -1.650 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.471 -24.693 -3.037 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.586 -24.592 -1.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.769 -24.680 -3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -5.032 -23.174 -3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.956 -23.301 -4.347 1.00 0.00 H new ATOM 117 N PRO A 11 -0.675 -18.805 -0.245 1.00 0.00 N ATOM 118 CA PRO A 11 0.204 -17.968 0.577 1.00 0.00 C ATOM 119 C PRO A 11 1.667 -18.381 0.467 1.00 0.00 C ATOM 120 O PRO A 11 2.038 -19.492 0.845 1.00 0.00 O ATOM 121 CB PRO A 11 -0.312 -18.201 1.999 1.00 0.00 C ATOM 122 CG PRO A 11 -0.957 -19.543 1.953 1.00 0.00 C ATOM 123 CD PRO A 11 -1.535 -19.678 0.572 1.00 0.00 C ATOM 0 HA PRO A 11 0.180 -16.924 0.266 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.501 -18.177 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -1.024 -17.430 2.293 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -0.231 -20.332 2.151 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -1.735 -19.628 2.712 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -1.506 -20.710 0.224 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -2.577 -19.360 0.540 1.00 0.00 H new ATOM 131 N ALA A 12 2.495 -17.480 -0.051 1.00 0.00 N ATOM 132 CA ALA A 12 3.918 -17.751 -0.208 1.00 0.00 C ATOM 133 C ALA A 12 4.760 -16.609 0.350 1.00 0.00 C ATOM 134 O ALA A 12 4.227 -15.609 0.832 1.00 0.00 O ATOM 135 CB ALA A 12 4.252 -17.988 -1.673 1.00 0.00 C ATOM 0 H ALA A 12 2.204 -16.556 -0.369 1.00 0.00 H new ATOM 0 HA ALA A 12 4.155 -18.652 0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 12 5.318 -18.189 -1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.685 -18.842 -2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.993 -17.102 -2.253 1.00 0.00 H new ATOM 141 N LYS A 13 6.078 -16.762 0.282 1.00 0.00 N ATOM 142 CA LYS A 13 6.994 -15.743 0.781 1.00 0.00 C ATOM 143 C LYS A 13 8.416 -16.007 0.296 1.00 0.00 C ATOM 144 O LYS A 13 8.904 -17.136 0.355 1.00 0.00 O ATOM 145 CB LYS A 13 6.964 -15.703 2.310 1.00 0.00 C ATOM 146 CG LYS A 13 7.222 -17.054 2.958 1.00 0.00 C ATOM 147 CD LYS A 13 6.530 -17.165 4.306 1.00 0.00 C ATOM 148 CE LYS A 13 7.083 -18.324 5.122 1.00 0.00 C ATOM 149 NZ LYS A 13 6.071 -18.870 6.068 1.00 0.00 N ATOM 0 H LYS A 13 6.536 -17.583 -0.114 1.00 0.00 H new ATOM 0 HA LYS A 13 6.669 -14.777 0.394 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.712 -14.992 2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.993 -15.332 2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.869 -17.848 2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.295 -17.199 3.085 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.658 -16.235 4.860 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.459 -17.302 4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.416 -19.115 4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.958 -17.990 5.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 6.487 -19.658 6.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 5.772 -18.122 6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.246 -19.212 5.535 1.00 0.00 H new ATOM 163 N THR A 14 9.077 -14.957 -0.182 1.00 0.00 N ATOM 164 CA THR A 14 10.443 -15.075 -0.676 1.00 0.00 C ATOM 165 C THR A 14 11.451 -14.963 0.461 1.00 0.00 C ATOM 166 O THR A 14 11.074 -14.857 1.628 1.00 0.00 O ATOM 167 CB THR A 14 10.755 -13.997 -1.731 1.00 0.00 C ATOM 168 OG1 THR A 14 10.408 -12.703 -1.225 1.00 0.00 O ATOM 169 CG2 THR A 14 9.993 -14.265 -3.019 1.00 0.00 C ATOM 0 H THR A 14 8.688 -14.016 -0.237 1.00 0.00 H new ATOM 0 HA THR A 14 10.527 -16.059 -1.137 1.00 0.00 H new ATOM 0 HB THR A 14 11.823 -14.028 -1.947 1.00 0.00 H new ATOM 0 HG1 THR A 14 10.611 -12.023 -1.901 1.00 0.00 H new ATOM 0 HG21 THR A 14 10.229 -13.491 -3.749 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.281 -15.238 -3.416 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.922 -14.258 -2.816 1.00 0.00 H new ATOM 177 N GLN A 15 12.734 -14.985 0.115 1.00 0.00 N ATOM 178 CA GLN A 15 13.796 -14.886 1.109 1.00 0.00 C ATOM 179 C GLN A 15 14.725 -13.716 0.798 1.00 0.00 C ATOM 180 O GLN A 15 15.418 -13.209 1.680 1.00 0.00 O ATOM 181 CB GLN A 15 14.598 -16.188 1.163 1.00 0.00 C ATOM 182 CG GLN A 15 15.539 -16.373 -0.017 1.00 0.00 C ATOM 183 CD GLN A 15 14.882 -17.089 -1.181 1.00 0.00 C ATOM 184 OE1 GLN A 15 13.659 -17.086 -1.316 1.00 0.00 O ATOM 185 NE2 GLN A 15 15.695 -17.707 -2.029 1.00 0.00 N ATOM 0 H GLN A 15 13.063 -15.071 -0.847 1.00 0.00 H new ATOM 0 HA GLN A 15 13.334 -14.712 2.081 1.00 0.00 H new ATOM 0 HB2 GLN A 15 15.177 -16.210 2.086 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.906 -17.030 1.201 1.00 0.00 H new ATOM 0 HG2 GLN A 15 15.895 -15.398 -0.349 1.00 0.00 H new ATOM 0 HG3 GLN A 15 16.413 -16.938 0.306 1.00 0.00 H new ATOM 0 HE21 GLN A 15 16.703 -17.683 -1.878 1.00 0.00 H new ATOM 0 HE22 GLN A 15 15.311 -18.206 -2.832 1.00 0.00 H new ATOM 194 N LYS A 16 14.735 -13.293 -0.461 1.00 0.00 N ATOM 195 CA LYS A 16 15.576 -12.183 -0.890 1.00 0.00 C ATOM 196 C LYS A 16 15.061 -11.581 -2.194 1.00 0.00 C ATOM 197 O LYS A 16 14.083 -12.061 -2.768 1.00 0.00 O ATOM 198 CB LYS A 16 17.022 -12.652 -1.069 1.00 0.00 C ATOM 199 CG LYS A 16 17.666 -13.144 0.216 1.00 0.00 C ATOM 200 CD LYS A 16 19.142 -13.444 0.020 1.00 0.00 C ATOM 201 CE LYS A 16 19.988 -12.185 0.139 1.00 0.00 C ATOM 202 NZ LYS A 16 20.134 -11.490 -1.170 1.00 0.00 N ATOM 0 H LYS A 16 14.169 -13.703 -1.204 1.00 0.00 H new ATOM 0 HA LYS A 16 15.542 -11.415 -0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.046 -13.453 -1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.615 -11.830 -1.471 1.00 0.00 H new ATOM 0 HG2 LYS A 16 17.547 -12.391 0.995 1.00 0.00 H new ATOM 0 HG3 LYS A 16 17.154 -14.042 0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.468 -14.174 0.761 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.296 -13.895 -0.960 1.00 0.00 H new ATOM 0 HE2 LYS A 16 19.532 -11.508 0.861 1.00 0.00 H new ATOM 0 HE3 LYS A 16 20.974 -12.445 0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.092 -11.092 -1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 19.978 -12.168 -1.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 19.434 -10.723 -1.236 1.00 0.00 H new ATOM 216 N THR A 17 15.727 -10.527 -2.657 1.00 0.00 N ATOM 217 CA THR A 17 15.335 -9.860 -3.893 1.00 0.00 C ATOM 218 C THR A 17 16.502 -9.788 -4.870 1.00 0.00 C ATOM 219 O THR A 17 17.586 -9.313 -4.526 1.00 0.00 O ATOM 220 CB THR A 17 14.819 -8.434 -3.621 1.00 0.00 C ATOM 221 OG1 THR A 17 13.666 -8.483 -2.773 1.00 0.00 O ATOM 222 CG2 THR A 17 14.468 -7.729 -4.923 1.00 0.00 C ATOM 0 H THR A 17 16.539 -10.118 -2.195 1.00 0.00 H new ATOM 0 HA THR A 17 14.532 -10.451 -4.333 1.00 0.00 H new ATOM 0 HB THR A 17 15.611 -7.873 -3.124 1.00 0.00 H new ATOM 0 HG1 THR A 17 13.009 -7.823 -3.076 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.106 -6.724 -4.706 1.00 0.00 H new ATOM 0 HG22 THR A 17 15.355 -7.667 -5.554 1.00 0.00 H new ATOM 0 HG23 THR A 17 13.691 -8.290 -5.443 1.00 0.00 H new ATOM 230 N SER A 18 16.275 -10.261 -6.092 1.00 0.00 N ATOM 231 CA SER A 18 17.308 -10.253 -7.120 1.00 0.00 C ATOM 232 C SER A 18 17.548 -8.838 -7.639 1.00 0.00 C ATOM 233 O SER A 18 16.676 -7.974 -7.544 1.00 0.00 O ATOM 234 CB SER A 18 16.914 -11.173 -8.277 1.00 0.00 C ATOM 235 OG SER A 18 17.386 -12.492 -8.063 1.00 0.00 O ATOM 0 H SER A 18 15.384 -10.655 -6.394 1.00 0.00 H new ATOM 0 HA SER A 18 18.232 -10.619 -6.673 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.829 -11.184 -8.384 1.00 0.00 H new ATOM 0 HB3 SER A 18 17.322 -10.784 -9.210 1.00 0.00 H new ATOM 0 HG SER A 18 17.120 -13.061 -8.815 1.00 0.00 H new ATOM 241 N LEU A 19 18.735 -8.610 -8.188 1.00 0.00 N ATOM 242 CA LEU A 19 19.091 -7.300 -8.724 1.00 0.00 C ATOM 243 C LEU A 19 18.142 -6.895 -9.848 1.00 0.00 C ATOM 244 O LEU A 19 17.504 -5.844 -9.786 1.00 0.00 O ATOM 245 CB LEU A 19 20.532 -7.312 -9.237 1.00 0.00 C ATOM 246 CG LEU A 19 21.189 -5.943 -9.424 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.447 -5.134 -10.476 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.236 -5.189 -8.103 1.00 0.00 C ATOM 0 H LEU A 19 19.468 -9.314 -8.274 1.00 0.00 H new ATOM 0 HA LEU A 19 19.004 -6.570 -7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.139 -7.892 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 19 20.552 -7.836 -10.193 1.00 0.00 H new ATOM 0 HG LEU A 19 22.212 -6.096 -9.768 1.00 0.00 H new ATOM 0 HD11 LEU A 19 20.929 -4.164 -10.595 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.466 -5.668 -11.426 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.413 -4.990 -10.162 1.00 0.00 H new ATOM 0 HD21 LEU A 19 21.706 -4.218 -8.255 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.222 -5.047 -7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 19 21.813 -5.762 -7.377 1.00 0.00 H new ATOM 260 N ASP A 20 18.054 -7.735 -10.872 1.00 0.00 N ATOM 261 CA ASP A 20 17.181 -7.467 -12.008 1.00 0.00 C ATOM 262 C ASP A 20 15.747 -7.221 -11.546 1.00 0.00 C ATOM 263 O ASP A 20 14.922 -6.710 -12.302 1.00 0.00 O ATOM 264 CB ASP A 20 17.219 -8.635 -12.995 1.00 0.00 C ATOM 265 CG ASP A 20 18.532 -8.715 -13.749 1.00 0.00 C ATOM 266 OD1 ASP A 20 19.588 -8.812 -13.091 1.00 0.00 O ATOM 267 OD2 ASP A 20 18.503 -8.680 -14.996 1.00 0.00 O ATOM 0 H ASP A 20 18.577 -8.608 -10.939 1.00 0.00 H new ATOM 0 HA ASP A 20 17.542 -6.568 -12.507 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.056 -9.568 -12.455 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.400 -8.532 -13.707 1.00 0.00 H new ATOM 272 N GLU A 21 15.462 -7.590 -10.302 1.00 0.00 N ATOM 273 CA GLU A 21 14.128 -7.411 -9.741 1.00 0.00 C ATOM 274 C GLU A 21 13.983 -6.028 -9.111 1.00 0.00 C ATOM 275 O GLU A 21 13.096 -5.258 -9.475 1.00 0.00 O ATOM 276 CB GLU A 21 13.839 -8.492 -8.697 1.00 0.00 C ATOM 277 CG GLU A 21 12.370 -8.867 -8.598 1.00 0.00 C ATOM 278 CD GLU A 21 12.150 -10.176 -7.867 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.033 -10.570 -7.075 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.095 -10.809 -8.087 1.00 0.00 O ATOM 0 H GLU A 21 16.135 -8.014 -9.664 1.00 0.00 H new ATOM 0 HA GLU A 21 13.406 -7.499 -10.553 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.417 -9.384 -8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.183 -8.145 -7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.830 -8.072 -8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.949 -8.940 -9.601 1.00 0.00 H new ATOM 287 N ALA A 22 14.863 -5.722 -8.162 1.00 0.00 N ATOM 288 CA ALA A 22 14.835 -4.434 -7.482 1.00 0.00 C ATOM 289 C ALA A 22 14.577 -3.298 -8.467 1.00 0.00 C ATOM 290 O ALA A 22 13.966 -2.287 -8.118 1.00 0.00 O ATOM 291 CB ALA A 22 16.141 -4.202 -6.738 1.00 0.00 C ATOM 0 H ALA A 22 15.603 -6.349 -7.848 1.00 0.00 H new ATOM 0 HA ALA A 22 14.017 -4.449 -6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.106 -3.236 -6.234 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.284 -4.991 -6.000 1.00 0.00 H new ATOM 0 HB3 ALA A 22 16.970 -4.213 -7.446 1.00 0.00 H new ATOM 297 N LEU A 23 15.045 -3.471 -9.698 1.00 0.00 N ATOM 298 CA LEU A 23 14.865 -2.460 -10.733 1.00 0.00 C ATOM 299 C LEU A 23 13.432 -2.466 -11.257 1.00 0.00 C ATOM 300 O LEU A 23 12.864 -1.414 -11.548 1.00 0.00 O ATOM 301 CB LEU A 23 15.841 -2.703 -11.886 1.00 0.00 C ATOM 302 CG LEU A 23 17.252 -3.139 -11.489 1.00 0.00 C ATOM 303 CD1 LEU A 23 17.873 -3.998 -12.580 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.126 -1.926 -11.202 1.00 0.00 C ATOM 0 H LEU A 23 15.552 -4.302 -10.003 1.00 0.00 H new ATOM 0 HA LEU A 23 15.068 -1.484 -10.292 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.417 -3.465 -12.540 1.00 0.00 H new ATOM 0 HB3 LEU A 23 15.916 -1.787 -12.471 1.00 0.00 H new ATOM 0 HG LEU A 23 17.183 -3.736 -10.579 1.00 0.00 H new ATOM 0 HD11 LEU A 23 18.877 -4.299 -12.279 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.260 -4.886 -12.737 1.00 0.00 H new ATOM 0 HD13 LEU A 23 17.928 -3.426 -13.506 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.126 -2.256 -10.921 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.187 -1.302 -12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.692 -1.350 -10.385 1.00 0.00 H new ATOM 316 N GLN A 24 12.855 -3.658 -11.373 1.00 0.00 N ATOM 317 CA GLN A 24 11.488 -3.800 -11.859 1.00 0.00 C ATOM 318 C GLN A 24 10.523 -2.960 -11.028 1.00 0.00 C ATOM 319 O GLN A 24 9.407 -2.672 -11.457 1.00 0.00 O ATOM 320 CB GLN A 24 11.062 -5.268 -11.825 1.00 0.00 C ATOM 321 CG GLN A 24 11.889 -6.163 -12.735 1.00 0.00 C ATOM 322 CD GLN A 24 11.103 -7.347 -13.262 1.00 0.00 C ATOM 323 OE1 GLN A 24 9.875 -7.305 -13.342 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.808 -8.412 -13.625 1.00 0.00 N ATOM 0 H GLN A 24 13.313 -4.538 -11.137 1.00 0.00 H new ATOM 0 HA GLN A 24 11.458 -3.443 -12.888 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.137 -5.636 -10.802 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.013 -5.340 -12.114 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.261 -5.576 -13.575 1.00 0.00 H new ATOM 0 HG3 GLN A 24 12.760 -6.525 -12.188 1.00 0.00 H new ATOM 0 HE21 GLN A 24 12.825 -8.403 -13.542 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.333 -9.239 -13.987 1.00 0.00 H new ATOM 333 N TRP A 25 10.963 -2.570 -9.837 1.00 0.00 N ATOM 334 CA TRP A 25 10.138 -1.763 -8.945 1.00 0.00 C ATOM 335 C TRP A 25 9.994 -0.340 -9.474 1.00 0.00 C ATOM 336 O TRP A 25 9.041 0.362 -9.141 1.00 0.00 O ATOM 337 CB TRP A 25 10.743 -1.739 -7.540 1.00 0.00 C ATOM 338 CG TRP A 25 10.778 -3.086 -6.885 1.00 0.00 C ATOM 339 CD1 TRP A 25 9.896 -4.112 -7.073 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.742 -3.553 -5.935 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.255 -5.189 -6.298 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.384 -4.871 -5.591 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.875 -2.986 -5.343 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.118 -5.628 -4.682 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.602 -3.738 -4.440 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.221 -5.049 -4.117 1.00 0.00 C ATOM 0 H TRP A 25 11.885 -2.799 -9.467 1.00 0.00 H new ATOM 0 HA TRP A 25 9.147 -2.215 -8.899 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.757 -1.344 -7.596 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.168 -1.055 -6.916 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.042 -4.081 -7.734 1.00 0.00 H new ATOM 0 HE1 TRP A 25 9.761 -6.080 -6.256 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.176 -1.978 -5.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.827 -6.637 -4.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.478 -3.310 -3.975 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.810 -5.612 -3.408 1.00 0.00 H new ATOM 357 N ARG A 26 10.948 0.078 -10.301 1.00 0.00 N ATOM 358 CA ARG A 26 10.928 1.417 -10.875 1.00 0.00 C ATOM 359 C ARG A 26 9.825 1.543 -11.922 1.00 0.00 C ATOM 360 O ARG A 26 9.035 2.486 -11.897 1.00 0.00 O ATOM 361 CB ARG A 26 12.282 1.747 -11.504 1.00 0.00 C ATOM 362 CG ARG A 26 13.373 2.033 -10.485 1.00 0.00 C ATOM 363 CD ARG A 26 14.695 2.362 -11.160 1.00 0.00 C ATOM 364 NE ARG A 26 14.770 3.764 -11.562 1.00 0.00 N ATOM 365 CZ ARG A 26 15.662 4.234 -12.428 1.00 0.00 C ATOM 366 NH1 ARG A 26 16.549 3.418 -12.979 1.00 0.00 N ATOM 367 NH2 ARG A 26 15.666 5.522 -12.744 1.00 0.00 N ATOM 0 H ARG A 26 11.744 -0.492 -10.588 1.00 0.00 H new ATOM 0 HA ARG A 26 10.727 2.126 -10.072 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.594 0.913 -12.133 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.169 2.613 -12.156 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.070 2.866 -9.851 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.501 1.167 -9.835 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.516 2.136 -10.479 1.00 0.00 H new ATOM 0 HD3 ARG A 26 14.823 1.726 -12.036 1.00 0.00 H new ATOM 0 HE ARG A 26 14.101 4.418 -11.156 1.00 0.00 H new ATOM 0 HH11 ARG A 26 16.548 2.427 -12.739 1.00 0.00 H new ATOM 0 HH12 ARG A 26 17.232 3.781 -13.643 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.984 6.153 -12.322 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.351 5.882 -13.409 1.00 0.00 H new ATOM 381 N ASP A 27 9.779 0.585 -12.843 1.00 0.00 N ATOM 382 CA ASP A 27 8.772 0.589 -13.898 1.00 0.00 C ATOM 383 C ASP A 27 7.382 0.837 -13.324 1.00 0.00 C ATOM 384 O ASP A 27 6.698 1.783 -13.716 1.00 0.00 O ATOM 385 CB ASP A 27 8.795 -0.740 -14.657 1.00 0.00 C ATOM 386 CG ASP A 27 10.132 -1.006 -15.321 1.00 0.00 C ATOM 387 OD1 ASP A 27 10.768 -0.036 -15.783 1.00 0.00 O ATOM 388 OD2 ASP A 27 10.542 -2.184 -15.378 1.00 0.00 O ATOM 0 H ASP A 27 10.426 -0.202 -12.880 1.00 0.00 H new ATOM 0 HA ASP A 27 9.008 1.399 -14.589 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.567 -1.553 -13.967 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.011 -0.736 -15.414 1.00 0.00 H new ATOM 393 N SER A 28 6.969 -0.019 -12.394 1.00 0.00 N ATOM 394 CA SER A 28 5.658 0.106 -11.769 1.00 0.00 C ATOM 395 C SER A 28 5.758 -0.073 -10.257 1.00 0.00 C ATOM 396 O SER A 28 6.407 -0.999 -9.771 1.00 0.00 O ATOM 397 CB SER A 28 4.692 -0.926 -12.353 1.00 0.00 C ATOM 398 OG SER A 28 4.023 -0.412 -13.492 1.00 0.00 O ATOM 0 H SER A 28 7.524 -0.806 -12.057 1.00 0.00 H new ATOM 0 HA SER A 28 5.278 1.107 -11.975 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.240 -1.828 -12.626 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.961 -1.213 -11.597 1.00 0.00 H new ATOM 0 HG SER A 28 3.413 -1.092 -13.847 1.00 0.00 H new ATOM 404 N LEU A 29 5.111 0.822 -9.518 1.00 0.00 N ATOM 405 CA LEU A 29 5.125 0.765 -8.061 1.00 0.00 C ATOM 406 C LEU A 29 4.707 -0.615 -7.566 1.00 0.00 C ATOM 407 O LEU A 29 5.353 -1.195 -6.693 1.00 0.00 O ATOM 408 CB LEU A 29 4.195 1.832 -7.480 1.00 0.00 C ATOM 409 CG LEU A 29 3.739 1.611 -6.038 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.813 2.066 -5.062 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.431 2.345 -5.773 1.00 0.00 C ATOM 0 H LEU A 29 4.570 1.596 -9.904 1.00 0.00 H new ATOM 0 HA LEU A 29 6.144 0.958 -7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.701 2.796 -7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.311 1.899 -8.114 1.00 0.00 H new ATOM 0 HG LEU A 29 3.571 0.544 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.470 1.901 -4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.726 1.497 -5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.013 3.127 -5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.122 2.176 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.573 3.413 -5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.661 1.972 -6.448 1.00 0.00 H new ATOM 423 N ASP A 30 3.622 -1.136 -8.129 1.00 0.00 N ATOM 424 CA ASP A 30 3.118 -2.450 -7.747 1.00 0.00 C ATOM 425 C ASP A 30 4.268 -3.411 -7.464 1.00 0.00 C ATOM 426 O ASP A 30 4.443 -3.873 -6.336 1.00 0.00 O ATOM 427 CB ASP A 30 2.224 -3.017 -8.850 1.00 0.00 C ATOM 428 CG ASP A 30 1.210 -4.012 -8.318 1.00 0.00 C ATOM 429 OD1 ASP A 30 0.397 -3.625 -7.453 1.00 0.00 O ATOM 430 OD2 ASP A 30 1.229 -5.177 -8.769 1.00 0.00 O ATOM 0 H ASP A 30 3.075 -0.668 -8.852 1.00 0.00 H new ATOM 0 HA ASP A 30 2.530 -2.336 -6.836 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.701 -2.199 -9.346 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.845 -3.502 -9.603 1.00 0.00 H new ATOM 435 N LYS A 31 5.051 -3.711 -8.495 1.00 0.00 N ATOM 436 CA LYS A 31 6.185 -4.616 -8.359 1.00 0.00 C ATOM 437 C LYS A 31 6.853 -4.450 -6.998 1.00 0.00 C ATOM 438 O LYS A 31 7.280 -5.427 -6.380 1.00 0.00 O ATOM 439 CB LYS A 31 7.204 -4.364 -9.473 1.00 0.00 C ATOM 440 CG LYS A 31 6.706 -4.761 -10.852 1.00 0.00 C ATOM 441 CD LYS A 31 7.121 -6.178 -11.208 1.00 0.00 C ATOM 442 CE LYS A 31 7.417 -6.316 -12.694 1.00 0.00 C ATOM 443 NZ LYS A 31 6.225 -6.000 -13.528 1.00 0.00 N ATOM 0 H LYS A 31 4.920 -3.339 -9.436 1.00 0.00 H new ATOM 0 HA LYS A 31 5.813 -5.637 -8.440 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.467 -3.306 -9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.116 -4.918 -9.252 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.619 -4.680 -10.885 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.100 -4.068 -11.595 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.005 -6.455 -10.633 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.328 -6.872 -10.928 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.236 -5.650 -12.965 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.749 -7.332 -12.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.436 -6.203 -14.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.421 -6.582 -13.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.985 -4.994 -13.423 1.00 0.00 H new ATOM 457 N LEU A 32 6.942 -3.208 -6.534 1.00 0.00 N ATOM 458 CA LEU A 32 7.556 -2.914 -5.245 1.00 0.00 C ATOM 459 C LEU A 32 6.691 -3.428 -4.098 1.00 0.00 C ATOM 460 O LEU A 32 7.117 -4.283 -3.320 1.00 0.00 O ATOM 461 CB LEU A 32 7.779 -1.408 -5.095 1.00 0.00 C ATOM 462 CG LEU A 32 8.556 -0.964 -3.856 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.020 -1.360 -3.974 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.423 0.538 -3.652 1.00 0.00 C ATOM 0 H LEU A 32 6.596 -2.388 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 32 8.519 -3.424 -5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.308 -1.050 -5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.806 -0.916 -5.084 1.00 0.00 H new ATOM 0 HG LEU A 32 8.133 -1.467 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.558 -1.036 -3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.097 -2.443 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.456 -0.885 -4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.983 0.836 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.819 1.060 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.372 0.796 -3.521 1.00 0.00 H new ATOM 476 N LEU A 33 5.475 -2.904 -4.001 1.00 0.00 N ATOM 477 CA LEU A 33 4.548 -3.312 -2.951 1.00 0.00 C ATOM 478 C LEU A 33 4.402 -4.830 -2.914 1.00 0.00 C ATOM 479 O LEU A 33 4.578 -5.454 -1.868 1.00 0.00 O ATOM 480 CB LEU A 33 3.181 -2.662 -3.169 1.00 0.00 C ATOM 481 CG LEU A 33 3.187 -1.152 -3.415 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.815 -0.679 -3.867 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.623 -0.409 -2.160 1.00 0.00 C ATOM 0 H LEU A 33 5.107 -2.196 -4.636 1.00 0.00 H new ATOM 0 HA LEU A 33 4.952 -2.981 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.702 -3.147 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.561 -2.865 -2.296 1.00 0.00 H new ATOM 0 HG LEU A 33 3.902 -0.935 -4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.839 0.397 -4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.542 -1.186 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.079 -0.908 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.621 0.664 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.933 -0.632 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.628 -0.726 -1.880 1.00 0.00 H new ATOM 495 N GLN A 34 4.079 -5.417 -4.062 1.00 0.00 N ATOM 496 CA GLN A 34 3.910 -6.862 -4.160 1.00 0.00 C ATOM 497 C GLN A 34 5.058 -7.592 -3.470 1.00 0.00 C ATOM 498 O GLN A 34 4.854 -8.620 -2.827 1.00 0.00 O ATOM 499 CB GLN A 34 3.828 -7.288 -5.626 1.00 0.00 C ATOM 500 CG GLN A 34 5.092 -6.995 -6.417 1.00 0.00 C ATOM 501 CD GLN A 34 5.154 -7.763 -7.724 1.00 0.00 C ATOM 502 OE1 GLN A 34 4.518 -7.388 -8.709 1.00 0.00 O ATOM 503 NE2 GLN A 34 5.923 -8.846 -7.738 1.00 0.00 N ATOM 0 H GLN A 34 3.929 -4.914 -4.937 1.00 0.00 H new ATOM 0 HA GLN A 34 2.980 -7.129 -3.658 1.00 0.00 H new ATOM 0 HB2 GLN A 34 3.619 -8.357 -5.674 1.00 0.00 H new ATOM 0 HB3 GLN A 34 2.988 -6.778 -6.097 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.146 -5.926 -6.625 1.00 0.00 H new ATOM 0 HG3 GLN A 34 5.962 -7.246 -5.811 1.00 0.00 H new ATOM 0 HE21 GLN A 34 6.433 -9.120 -6.898 1.00 0.00 H new ATOM 0 HE22 GLN A 34 6.004 -9.403 -8.589 1.00 0.00 H new ATOM 512 N ASN A 35 6.264 -7.052 -3.608 1.00 0.00 N ATOM 513 CA ASN A 35 7.445 -7.653 -2.998 1.00 0.00 C ATOM 514 C ASN A 35 7.612 -7.182 -1.556 1.00 0.00 C ATOM 515 O ASN A 35 7.718 -5.985 -1.292 1.00 0.00 O ATOM 516 CB ASN A 35 8.696 -7.305 -3.807 1.00 0.00 C ATOM 517 CG ASN A 35 8.923 -8.262 -4.961 1.00 0.00 C ATOM 518 OD1 ASN A 35 8.416 -8.054 -6.064 1.00 0.00 O ATOM 519 ND2 ASN A 35 9.686 -9.319 -4.712 1.00 0.00 N ATOM 0 H ASN A 35 6.450 -6.200 -4.137 1.00 0.00 H new ATOM 0 HA ASN A 35 7.311 -8.735 -2.996 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.605 -6.290 -4.193 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.566 -7.319 -3.150 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.873 -9.998 -5.450 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.086 -9.452 -3.783 1.00 0.00 H new ATOM 526 N ASN A 36 7.634 -8.133 -0.628 1.00 0.00 N ATOM 527 CA ASN A 36 7.788 -7.816 0.787 1.00 0.00 C ATOM 528 C ASN A 36 9.011 -6.933 1.017 1.00 0.00 C ATOM 529 O ASN A 36 8.921 -5.886 1.660 1.00 0.00 O ATOM 530 CB ASN A 36 7.913 -9.101 1.608 1.00 0.00 C ATOM 531 CG ASN A 36 8.649 -10.196 0.862 1.00 0.00 C ATOM 532 OD1 ASN A 36 8.095 -10.832 -0.035 1.00 0.00 O ATOM 533 ND2 ASN A 36 9.905 -10.420 1.229 1.00 0.00 N ATOM 0 H ASN A 36 7.547 -9.129 -0.830 1.00 0.00 H new ATOM 0 HA ASN A 36 6.901 -7.270 1.110 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.437 -8.884 2.539 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.918 -9.455 1.877 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.451 -11.144 0.762 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.324 -9.868 1.978 1.00 0.00 H new ATOM 540 N TYR A 37 10.151 -7.359 0.486 1.00 0.00 N ATOM 541 CA TYR A 37 11.392 -6.609 0.635 1.00 0.00 C ATOM 542 C TYR A 37 11.195 -5.149 0.241 1.00 0.00 C ATOM 543 O TYR A 37 11.382 -4.243 1.053 1.00 0.00 O ATOM 544 CB TYR A 37 12.497 -7.234 -0.219 1.00 0.00 C ATOM 545 CG TYR A 37 13.884 -7.032 0.344 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.180 -7.378 1.656 1.00 0.00 C ATOM 547 CD2 TYR A 37 14.901 -6.493 -0.436 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.448 -7.194 2.176 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.170 -6.307 0.074 1.00 0.00 C ATOM 550 CZ TYR A 37 16.439 -6.659 1.381 1.00 0.00 C ATOM 551 OH TYR A 37 17.703 -6.473 1.892 1.00 0.00 O ATOM 0 H TYR A 37 10.242 -8.221 -0.052 1.00 0.00 H new ATOM 0 HA TYR A 37 11.687 -6.648 1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.307 -8.303 -0.319 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.455 -6.808 -1.221 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.406 -7.798 2.281 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.694 -6.215 -1.459 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.661 -7.468 3.199 1.00 0.00 H new ATOM 0 HE2 TYR A 37 16.948 -5.888 -0.547 1.00 0.00 H new ATOM 0 HH TYR A 37 18.282 -6.088 1.201 1.00 0.00 H new ATOM 561 N GLY A 38 10.815 -4.926 -1.013 1.00 0.00 N ATOM 562 CA GLY A 38 10.597 -3.575 -1.495 1.00 0.00 C ATOM 563 C GLY A 38 9.575 -2.822 -0.667 1.00 0.00 C ATOM 564 O GLY A 38 9.765 -1.647 -0.350 1.00 0.00 O ATOM 0 H GLY A 38 10.654 -5.658 -1.705 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.542 -3.031 -1.483 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.264 -3.612 -2.532 1.00 0.00 H new ATOM 568 N LEU A 39 8.486 -3.497 -0.319 1.00 0.00 N ATOM 569 CA LEU A 39 7.427 -2.884 0.477 1.00 0.00 C ATOM 570 C LEU A 39 7.962 -2.412 1.824 1.00 0.00 C ATOM 571 O LEU A 39 7.956 -1.218 2.122 1.00 0.00 O ATOM 572 CB LEU A 39 6.282 -3.876 0.688 1.00 0.00 C ATOM 573 CG LEU A 39 5.086 -3.359 1.489 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.312 -2.326 0.684 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.178 -4.511 1.895 1.00 0.00 C ATOM 0 H LEU A 39 8.312 -4.469 -0.575 1.00 0.00 H new ATOM 0 HA LEU A 39 7.052 -2.017 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.926 -4.202 -0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.679 -4.757 1.193 1.00 0.00 H new ATOM 0 HG LEU A 39 5.459 -2.880 2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.465 -1.969 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.966 -1.488 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.950 -2.780 -0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.332 -4.125 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.813 -5.019 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.737 -5.216 2.510 1.00 0.00 H new ATOM 587 N ALA A 40 8.427 -3.357 2.635 1.00 0.00 N ATOM 588 CA ALA A 40 8.969 -3.038 3.949 1.00 0.00 C ATOM 589 C ALA A 40 9.782 -1.747 3.909 1.00 0.00 C ATOM 590 O ALA A 40 9.558 -0.837 4.705 1.00 0.00 O ATOM 591 CB ALA A 40 9.825 -4.187 4.461 1.00 0.00 C ATOM 0 H ALA A 40 8.439 -4.350 2.404 1.00 0.00 H new ATOM 0 HA ALA A 40 8.133 -2.890 4.633 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.223 -3.934 5.444 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.217 -5.088 4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.649 -4.363 3.770 1.00 0.00 H new ATOM 597 N SER A 41 10.726 -1.678 2.976 1.00 0.00 N ATOM 598 CA SER A 41 11.576 -0.501 2.835 1.00 0.00 C ATOM 599 C SER A 41 10.762 0.703 2.368 1.00 0.00 C ATOM 600 O SER A 41 10.935 1.815 2.867 1.00 0.00 O ATOM 601 CB SER A 41 12.709 -0.779 1.847 1.00 0.00 C ATOM 602 OG SER A 41 13.526 -1.846 2.295 1.00 0.00 O ATOM 0 H SER A 41 10.922 -2.423 2.307 1.00 0.00 H new ATOM 0 HA SER A 41 12.004 -0.273 3.811 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.292 -1.022 0.870 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.314 0.119 1.721 1.00 0.00 H new ATOM 0 HG SER A 41 14.242 -2.005 1.645 1.00 0.00 H new ATOM 608 N PHE A 42 9.876 0.472 1.404 1.00 0.00 N ATOM 609 CA PHE A 42 9.036 1.536 0.868 1.00 0.00 C ATOM 610 C PHE A 42 8.285 2.253 1.985 1.00 0.00 C ATOM 611 O PHE A 42 8.136 3.475 1.967 1.00 0.00 O ATOM 612 CB PHE A 42 8.043 0.968 -0.147 1.00 0.00 C ATOM 613 CG PHE A 42 7.223 2.020 -0.839 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.833 3.122 -1.418 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.844 1.908 -0.909 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.082 4.092 -2.054 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.089 2.874 -1.546 1.00 0.00 C ATOM 618 CZ PHE A 42 5.708 3.968 -2.118 1.00 0.00 C ATOM 0 H PHE A 42 9.722 -0.442 0.979 1.00 0.00 H new ATOM 0 HA PHE A 42 9.683 2.258 0.369 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.589 0.394 -0.896 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.374 0.273 0.361 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.907 3.224 -1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.354 1.056 -0.461 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.569 4.946 -2.501 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.015 2.774 -1.597 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.119 4.725 -2.614 1.00 0.00 H new ATOM 628 N LYS A 43 7.811 1.484 2.960 1.00 0.00 N ATOM 629 CA LYS A 43 7.075 2.042 4.088 1.00 0.00 C ATOM 630 C LYS A 43 7.965 2.966 4.914 1.00 0.00 C ATOM 631 O LYS A 43 7.707 4.166 5.011 1.00 0.00 O ATOM 632 CB LYS A 43 6.528 0.919 4.972 1.00 0.00 C ATOM 633 CG LYS A 43 5.557 -0.002 4.254 1.00 0.00 C ATOM 634 CD LYS A 43 5.236 -1.231 5.087 1.00 0.00 C ATOM 635 CE LYS A 43 4.020 -1.004 5.973 1.00 0.00 C ATOM 636 NZ LYS A 43 3.456 -2.285 6.481 1.00 0.00 N ATOM 0 H LYS A 43 7.924 0.471 2.991 1.00 0.00 H new ATOM 0 HA LYS A 43 6.242 2.625 3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.362 0.329 5.353 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.028 1.358 5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.637 0.539 4.032 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.984 -0.310 3.299 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.054 -2.080 4.429 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.096 -1.486 5.706 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.298 -0.370 6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.255 -0.469 5.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.629 -2.087 7.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.167 -2.880 5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.177 -2.784 7.040 1.00 0.00 H new ATOM 650 N SER A 44 9.012 2.400 5.504 1.00 0.00 N ATOM 651 CA SER A 44 9.937 3.174 6.323 1.00 0.00 C ATOM 652 C SER A 44 10.201 4.541 5.700 1.00 0.00 C ATOM 653 O SER A 44 10.232 5.557 6.395 1.00 0.00 O ATOM 654 CB SER A 44 11.255 2.416 6.494 1.00 0.00 C ATOM 655 OG SER A 44 12.322 3.304 6.780 1.00 0.00 O ATOM 0 H SER A 44 9.241 1.409 5.430 1.00 0.00 H new ATOM 0 HA SER A 44 9.481 3.322 7.302 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.158 1.689 7.300 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.477 1.857 5.585 1.00 0.00 H new ATOM 0 HG SER A 44 13.051 3.155 6.143 1.00 0.00 H new ATOM 661 N PHE A 45 10.394 4.559 4.385 1.00 0.00 N ATOM 662 CA PHE A 45 10.656 5.800 3.667 1.00 0.00 C ATOM 663 C PHE A 45 9.559 6.826 3.935 1.00 0.00 C ATOM 664 O PHE A 45 9.830 7.940 4.384 1.00 0.00 O ATOM 665 CB PHE A 45 10.764 5.533 2.165 1.00 0.00 C ATOM 666 CG PHE A 45 10.888 6.782 1.340 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.122 7.386 1.158 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.773 7.351 0.748 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.239 8.537 0.400 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.884 8.500 -0.012 1.00 0.00 C ATOM 671 CZ PHE A 45 11.118 9.094 -0.186 1.00 0.00 C ATOM 0 H PHE A 45 10.374 3.727 3.795 1.00 0.00 H new ATOM 0 HA PHE A 45 11.603 6.204 4.026 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.629 4.897 1.979 1.00 0.00 H new ATOM 0 HB3 PHE A 45 9.884 4.978 1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 45 13.001 6.954 1.613 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.805 6.891 0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 45 13.205 9.000 0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.006 8.933 -0.469 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.207 9.992 -0.779 1.00 0.00 H new ATOM 681 N LEU A 46 8.319 6.442 3.654 1.00 0.00 N ATOM 682 CA LEU A 46 7.178 7.328 3.864 1.00 0.00 C ATOM 683 C LEU A 46 7.151 7.851 5.296 1.00 0.00 C ATOM 684 O LEU A 46 6.994 9.050 5.528 1.00 0.00 O ATOM 685 CB LEU A 46 5.873 6.594 3.552 1.00 0.00 C ATOM 686 CG LEU A 46 5.664 6.186 2.094 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.333 5.469 1.926 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.734 7.403 1.184 1.00 0.00 C ATOM 0 H LEU A 46 8.077 5.524 3.281 1.00 0.00 H new ATOM 0 HA LEU A 46 7.280 8.178 3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.828 5.697 4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.041 7.230 3.853 1.00 0.00 H new ATOM 0 HG LEU A 46 6.462 5.499 1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.201 5.186 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.320 4.574 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.522 6.132 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.583 7.093 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.958 8.114 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.712 7.875 1.282 1.00 0.00 H new ATOM 700 N LYS A 47 7.307 6.945 6.255 1.00 0.00 N ATOM 701 CA LYS A 47 7.303 7.314 7.666 1.00 0.00 C ATOM 702 C LYS A 47 8.256 8.477 7.925 1.00 0.00 C ATOM 703 O LYS A 47 7.895 9.452 8.584 1.00 0.00 O ATOM 704 CB LYS A 47 7.699 6.114 8.529 1.00 0.00 C ATOM 705 CG LYS A 47 6.562 5.135 8.766 1.00 0.00 C ATOM 706 CD LYS A 47 7.082 3.756 9.138 1.00 0.00 C ATOM 707 CE LYS A 47 7.654 3.738 10.548 1.00 0.00 C ATOM 708 NZ LYS A 47 7.817 2.350 11.062 1.00 0.00 N ATOM 0 H LYS A 47 7.438 5.949 6.081 1.00 0.00 H new ATOM 0 HA LYS A 47 6.293 7.627 7.932 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.525 5.589 8.050 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.065 6.473 9.491 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.918 5.509 9.562 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.949 5.064 7.868 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.274 3.029 9.063 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.851 3.452 8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.620 4.244 10.555 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.997 4.297 11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.209 2.380 12.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.892 1.875 11.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.464 1.824 10.441 1.00 0.00 H new ATOM 722 N SER A 48 9.474 8.366 7.403 1.00 0.00 N ATOM 723 CA SER A 48 10.479 9.408 7.580 1.00 0.00 C ATOM 724 C SER A 48 10.082 10.678 6.834 1.00 0.00 C ATOM 725 O SER A 48 10.675 11.738 7.034 1.00 0.00 O ATOM 726 CB SER A 48 11.843 8.919 7.090 1.00 0.00 C ATOM 727 OG SER A 48 12.545 8.245 8.121 1.00 0.00 O ATOM 0 H SER A 48 9.788 7.566 6.855 1.00 0.00 H new ATOM 0 HA SER A 48 10.545 9.638 8.643 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.709 8.250 6.240 1.00 0.00 H new ATOM 0 HB3 SER A 48 12.432 9.766 6.739 1.00 0.00 H new ATOM 0 HG SER A 48 13.413 7.941 7.781 1.00 0.00 H new ATOM 733 N GLU A 49 9.077 10.563 5.973 1.00 0.00 N ATOM 734 CA GLU A 49 8.601 11.702 5.196 1.00 0.00 C ATOM 735 C GLU A 49 7.195 12.107 5.630 1.00 0.00 C ATOM 736 O GLU A 49 6.613 13.045 5.086 1.00 0.00 O ATOM 737 CB GLU A 49 8.610 11.367 3.703 1.00 0.00 C ATOM 738 CG GLU A 49 9.955 10.869 3.199 1.00 0.00 C ATOM 739 CD GLU A 49 10.868 11.998 2.759 1.00 0.00 C ATOM 740 OE1 GLU A 49 10.398 12.889 2.023 1.00 0.00 O ATOM 741 OE2 GLU A 49 12.053 11.987 3.154 1.00 0.00 O ATOM 0 H GLU A 49 8.576 9.693 5.795 1.00 0.00 H new ATOM 0 HA GLU A 49 9.273 12.540 5.377 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.853 10.608 3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.326 12.255 3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.445 10.297 3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.796 10.188 2.363 1.00 0.00 H new ATOM 748 N PHE A 50 6.656 11.393 6.612 1.00 0.00 N ATOM 749 CA PHE A 50 5.319 11.678 7.118 1.00 0.00 C ATOM 750 C PHE A 50 4.273 11.495 6.023 1.00 0.00 C ATOM 751 O PHE A 50 3.275 12.215 5.975 1.00 0.00 O ATOM 752 CB PHE A 50 5.251 13.102 7.671 1.00 0.00 C ATOM 753 CG PHE A 50 6.031 13.291 8.940 1.00 0.00 C ATOM 754 CD1 PHE A 50 7.414 13.211 8.937 1.00 0.00 C ATOM 755 CD2 PHE A 50 5.381 13.549 10.136 1.00 0.00 C ATOM 756 CE1 PHE A 50 8.134 13.383 10.105 1.00 0.00 C ATOM 757 CE2 PHE A 50 6.096 13.723 11.307 1.00 0.00 C ATOM 758 CZ PHE A 50 7.474 13.640 11.291 1.00 0.00 C ATOM 0 H PHE A 50 7.124 10.613 7.073 1.00 0.00 H new ATOM 0 HA PHE A 50 5.105 10.974 7.922 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.626 13.794 6.917 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.208 13.363 7.853 1.00 0.00 H new ATOM 0 HD1 PHE A 50 7.936 13.012 8.012 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.303 13.615 10.154 1.00 0.00 H new ATOM 0 HE1 PHE A 50 9.212 13.316 10.090 1.00 0.00 H new ATOM 0 HE2 PHE A 50 5.577 13.924 12.233 1.00 0.00 H new ATOM 0 HZ PHE A 50 8.035 13.776 12.204 1.00 0.00 H new ATOM 768 N SER A 51 4.509 10.526 5.143 1.00 0.00 N ATOM 769 CA SER A 51 3.590 10.251 4.044 1.00 0.00 C ATOM 770 C SER A 51 3.276 8.760 3.961 1.00 0.00 C ATOM 771 O SER A 51 3.090 8.215 2.873 1.00 0.00 O ATOM 772 CB SER A 51 4.185 10.733 2.721 1.00 0.00 C ATOM 773 OG SER A 51 4.102 12.144 2.608 1.00 0.00 O ATOM 0 H SER A 51 5.328 9.919 5.170 1.00 0.00 H new ATOM 0 HA SER A 51 2.662 10.791 4.234 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.227 10.420 2.652 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.656 10.267 1.890 1.00 0.00 H new ATOM 0 HG SER A 51 4.491 12.427 1.754 1.00 0.00 H new ATOM 779 N GLU A 52 3.219 8.107 5.117 1.00 0.00 N ATOM 780 CA GLU A 52 2.929 6.680 5.174 1.00 0.00 C ATOM 781 C GLU A 52 1.429 6.424 5.051 1.00 0.00 C ATOM 782 O GLU A 52 0.994 5.284 4.893 1.00 0.00 O ATOM 783 CB GLU A 52 3.453 6.081 6.480 1.00 0.00 C ATOM 784 CG GLU A 52 3.896 4.634 6.353 1.00 0.00 C ATOM 785 CD GLU A 52 3.840 3.888 7.671 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.850 4.552 8.729 1.00 0.00 O ATOM 787 OE2 GLU A 52 3.787 2.640 7.647 1.00 0.00 O ATOM 0 H GLU A 52 3.370 8.544 6.026 1.00 0.00 H new ATOM 0 HA GLU A 52 3.433 6.200 4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.293 6.679 6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.673 6.148 7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.262 4.127 5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.914 4.603 5.965 1.00 0.00 H new ATOM 794 N GLU A 53 0.644 7.494 5.126 1.00 0.00 N ATOM 795 CA GLU A 53 -0.807 7.386 5.025 1.00 0.00 C ATOM 796 C GLU A 53 -1.223 6.943 3.625 1.00 0.00 C ATOM 797 O GLU A 53 -2.183 6.193 3.460 1.00 0.00 O ATOM 798 CB GLU A 53 -1.465 8.725 5.366 1.00 0.00 C ATOM 799 CG GLU A 53 -1.334 9.764 4.265 1.00 0.00 C ATOM 800 CD GLU A 53 0.030 10.424 4.246 1.00 0.00 C ATOM 801 OE1 GLU A 53 0.787 10.250 5.225 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.343 11.114 3.253 1.00 0.00 O ATOM 0 H GLU A 53 0.988 8.445 5.256 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.141 6.633 5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.522 8.559 5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.019 9.118 6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.518 9.291 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.101 10.527 4.397 1.00 0.00 H new ATOM 809 N ASN A 54 -0.492 7.415 2.620 1.00 0.00 N ATOM 810 CA ASN A 54 -0.785 7.068 1.234 1.00 0.00 C ATOM 811 C ASN A 54 -0.782 5.555 1.038 1.00 0.00 C ATOM 812 O ASN A 54 -1.698 4.994 0.437 1.00 0.00 O ATOM 813 CB ASN A 54 0.236 7.717 0.298 1.00 0.00 C ATOM 814 CG ASN A 54 0.348 9.215 0.513 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.349 9.787 1.352 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.228 9.858 -0.246 1.00 0.00 N ATOM 0 H ASN A 54 0.307 8.038 2.739 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.779 7.444 0.994 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.212 7.256 0.454 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -0.047 7.521 -0.736 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.347 10.866 -0.146 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.785 9.344 -0.929 1.00 0.00 H new ATOM 823 N LEU A 55 0.254 4.901 1.551 1.00 0.00 N ATOM 824 CA LEU A 55 0.378 3.452 1.434 1.00 0.00 C ATOM 825 C LEU A 55 -0.695 2.746 2.256 1.00 0.00 C ATOM 826 O LEU A 55 -1.292 1.769 1.806 1.00 0.00 O ATOM 827 CB LEU A 55 1.766 3.001 1.891 1.00 0.00 C ATOM 828 CG LEU A 55 2.332 1.763 1.194 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.693 1.403 1.769 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.370 0.591 1.323 1.00 0.00 C ATOM 0 H LEU A 55 1.020 5.351 2.052 1.00 0.00 H new ATOM 0 HA LEU A 55 0.242 3.184 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.462 3.827 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.728 2.805 2.963 1.00 0.00 H new ATOM 0 HG LEU A 55 2.456 1.991 0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.080 0.520 1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.381 2.236 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.594 1.195 2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.789 -0.281 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.214 0.363 2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.417 0.851 0.863 1.00 0.00 H new ATOM 842 N GLU A 56 -0.936 3.249 3.463 1.00 0.00 N ATOM 843 CA GLU A 56 -1.939 2.666 4.346 1.00 0.00 C ATOM 844 C GLU A 56 -3.253 2.442 3.605 1.00 0.00 C ATOM 845 O GLU A 56 -3.808 1.343 3.621 1.00 0.00 O ATOM 846 CB GLU A 56 -2.172 3.573 5.557 1.00 0.00 C ATOM 847 CG GLU A 56 -1.058 3.509 6.589 1.00 0.00 C ATOM 848 CD GLU A 56 -1.555 3.761 8.000 1.00 0.00 C ATOM 849 OE1 GLU A 56 -2.786 3.848 8.189 1.00 0.00 O ATOM 850 OE2 GLU A 56 -0.712 3.870 8.914 1.00 0.00 O ATOM 0 H GLU A 56 -0.451 4.058 3.851 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.567 1.701 4.689 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.280 4.602 5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.113 3.295 6.033 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.583 2.529 6.545 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.294 4.245 6.340 1.00 0.00 H new ATOM 857 N PHE A 57 -3.746 3.491 2.955 1.00 0.00 N ATOM 858 CA PHE A 57 -4.996 3.410 2.208 1.00 0.00 C ATOM 859 C PHE A 57 -4.952 2.268 1.197 1.00 0.00 C ATOM 860 O PHE A 57 -5.968 1.633 0.918 1.00 0.00 O ATOM 861 CB PHE A 57 -5.272 4.732 1.490 1.00 0.00 C ATOM 862 CG PHE A 57 -6.611 4.777 0.809 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.755 4.367 1.476 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.725 5.228 -0.495 1.00 0.00 C ATOM 865 CE1 PHE A 57 -8.988 4.407 0.853 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.955 5.270 -1.123 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.088 4.858 -0.448 1.00 0.00 C ATOM 0 H PHE A 57 -3.299 4.407 2.930 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.802 3.214 2.916 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.213 5.547 2.211 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.491 4.904 0.750 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.682 4.012 2.494 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.842 5.551 -1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.872 4.086 1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.031 5.624 -2.140 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.050 4.889 -0.937 1.00 0.00 H new ATOM 877 N TRP A 58 -3.768 2.014 0.651 1.00 0.00 N ATOM 878 CA TRP A 58 -3.591 0.949 -0.329 1.00 0.00 C ATOM 879 C TRP A 58 -3.664 -0.421 0.335 1.00 0.00 C ATOM 880 O TRP A 58 -4.506 -1.247 -0.019 1.00 0.00 O ATOM 881 CB TRP A 58 -2.251 1.109 -1.050 1.00 0.00 C ATOM 882 CG TRP A 58 -2.093 0.188 -2.221 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.585 0.374 -3.481 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.396 -1.062 -2.241 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.237 -0.686 -4.283 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.506 -1.580 -3.546 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.688 -1.793 -1.283 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.935 -2.796 -3.914 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.123 -2.999 -1.650 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.249 -3.491 -2.956 1.00 0.00 C ATOM 0 H TRP A 58 -2.917 2.531 0.870 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.399 1.022 -1.057 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.151 2.139 -1.391 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.442 0.928 -0.342 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.163 1.229 -3.800 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.483 -0.790 -5.267 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.584 -1.422 -0.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -1.030 -3.177 -4.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.425 -3.573 -0.918 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.204 -4.437 -3.211 1.00 0.00 H new ATOM 901 N ILE A 59 -2.780 -0.655 1.298 1.00 0.00 N ATOM 902 CA ILE A 59 -2.747 -1.925 2.012 1.00 0.00 C ATOM 903 C ILE A 59 -4.139 -2.323 2.490 1.00 0.00 C ATOM 904 O ILE A 59 -4.558 -3.469 2.329 1.00 0.00 O ATOM 905 CB ILE A 59 -1.798 -1.866 3.223 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.358 -1.629 2.760 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.894 -3.149 4.036 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.515 -0.980 3.810 1.00 0.00 C ATOM 0 H ILE A 59 -2.077 0.018 1.602 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.379 -2.672 1.309 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.097 -1.033 3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.084 -2.583 2.471 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.370 -1.000 1.870 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.217 -3.091 4.888 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.916 -3.278 4.392 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.618 -3.998 3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.521 -0.843 3.413 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.097 -0.011 4.083 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.558 -1.618 4.693 1.00 0.00 H new ATOM 920 N ALA A 60 -4.852 -1.368 3.077 1.00 0.00 N ATOM 921 CA ALA A 60 -6.200 -1.617 3.576 1.00 0.00 C ATOM 922 C ALA A 60 -7.120 -2.092 2.456 1.00 0.00 C ATOM 923 O ALA A 60 -7.871 -3.053 2.623 1.00 0.00 O ATOM 924 CB ALA A 60 -6.761 -0.363 4.228 1.00 0.00 C ATOM 0 H ALA A 60 -4.519 -0.414 3.219 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.144 -2.407 4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.767 -0.563 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.122 -0.069 5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.796 0.443 3.495 1.00 0.00 H new ATOM 930 N CYS A 61 -7.056 -1.412 1.317 1.00 0.00 N ATOM 931 CA CYS A 61 -7.886 -1.764 0.169 1.00 0.00 C ATOM 932 C CYS A 61 -7.822 -3.262 -0.109 1.00 0.00 C ATOM 933 O CYS A 61 -8.831 -3.962 -0.025 1.00 0.00 O ATOM 934 CB CYS A 61 -7.439 -0.984 -1.068 1.00 0.00 C ATOM 935 SG CYS A 61 -7.816 0.783 -1.002 1.00 0.00 S ATOM 0 H CYS A 61 -6.439 -0.615 1.163 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.917 -1.500 0.403 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.364 -1.111 -1.195 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.917 -1.414 -1.948 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.022 1.365 -0.153 1.00 0.00 H new ATOM 941 N GLU A 62 -6.630 -3.747 -0.442 1.00 0.00 N ATOM 942 CA GLU A 62 -6.436 -5.163 -0.734 1.00 0.00 C ATOM 943 C GLU A 62 -7.061 -6.033 0.353 1.00 0.00 C ATOM 944 O GLU A 62 -7.691 -7.050 0.062 1.00 0.00 O ATOM 945 CB GLU A 62 -4.945 -5.479 -0.864 1.00 0.00 C ATOM 946 CG GLU A 62 -4.267 -4.760 -2.018 1.00 0.00 C ATOM 947 CD GLU A 62 -4.539 -5.419 -3.356 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.592 -5.126 -3.959 1.00 0.00 O ATOM 949 OE2 GLU A 62 -3.698 -6.228 -3.801 1.00 0.00 O ATOM 0 H GLU A 62 -5.785 -3.181 -0.516 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.930 -5.385 -1.680 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.443 -5.210 0.065 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.820 -6.554 -0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.611 -3.726 -2.050 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.192 -4.733 -1.843 1.00 0.00 H new ATOM 956 N ASP A 63 -6.880 -5.627 1.604 1.00 0.00 N ATOM 957 CA ASP A 63 -7.425 -6.369 2.735 1.00 0.00 C ATOM 958 C ASP A 63 -8.950 -6.354 2.710 1.00 0.00 C ATOM 959 O ASP A 63 -9.599 -7.235 3.275 1.00 0.00 O ATOM 960 CB ASP A 63 -6.919 -5.778 4.052 1.00 0.00 C ATOM 961 CG ASP A 63 -6.999 -6.767 5.199 1.00 0.00 C ATOM 962 OD1 ASP A 63 -7.972 -7.548 5.242 1.00 0.00 O ATOM 963 OD2 ASP A 63 -6.087 -6.761 6.052 1.00 0.00 O ATOM 0 H ASP A 63 -6.360 -4.788 1.861 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.088 -7.403 2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.886 -5.453 3.928 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.505 -4.892 4.298 1.00 0.00 H new ATOM 968 N TYR A 64 -9.516 -5.348 2.053 1.00 0.00 N ATOM 969 CA TYR A 64 -10.965 -5.217 1.958 1.00 0.00 C ATOM 970 C TYR A 64 -11.511 -6.035 0.791 1.00 0.00 C ATOM 971 O TYR A 64 -12.663 -6.471 0.808 1.00 0.00 O ATOM 972 CB TYR A 64 -11.355 -3.747 1.789 1.00 0.00 C ATOM 973 CG TYR A 64 -12.777 -3.548 1.316 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.167 -3.943 0.042 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.730 -2.964 2.142 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.466 -3.763 -0.395 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.030 -2.781 1.713 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.393 -3.182 0.445 1.00 0.00 C ATOM 979 OH TYR A 64 -16.687 -2.999 0.013 1.00 0.00 O ATOM 0 H TYR A 64 -8.994 -4.612 1.578 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.400 -5.599 2.882 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.222 -3.233 2.741 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.675 -3.279 1.077 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.443 -4.398 -0.618 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.449 -2.648 3.136 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.753 -4.075 -1.388 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.759 -2.326 2.368 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.305 -3.426 0.642 1.00 0.00 H new ATOM 989 N LYS A 65 -10.675 -6.242 -0.221 1.00 0.00 N ATOM 990 CA LYS A 65 -11.070 -7.009 -1.396 1.00 0.00 C ATOM 991 C LYS A 65 -11.229 -8.487 -1.052 1.00 0.00 C ATOM 992 O LYS A 65 -12.020 -9.197 -1.670 1.00 0.00 O ATOM 993 CB LYS A 65 -10.035 -6.842 -2.511 1.00 0.00 C ATOM 994 CG LYS A 65 -9.636 -5.398 -2.759 1.00 0.00 C ATOM 995 CD LYS A 65 -10.541 -4.739 -3.787 1.00 0.00 C ATOM 996 CE LYS A 65 -9.937 -3.446 -4.313 1.00 0.00 C ATOM 997 NZ LYS A 65 -10.534 -3.044 -5.617 1.00 0.00 N ATOM 0 H LYS A 65 -9.719 -5.889 -0.251 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.031 -6.629 -1.741 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.145 -7.418 -2.258 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.436 -7.263 -3.433 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.681 -4.841 -1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.603 -5.359 -3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.712 -5.426 -4.616 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.513 -4.532 -3.339 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.090 -2.651 -3.583 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.860 -3.569 -4.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.440 -2.015 -5.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.038 -3.531 -6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.541 -3.304 -5.633 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.471 -8.944 -0.061 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.528 -10.336 0.368 1.00 0.00 C ATOM 1013 C LYS A 66 -11.686 -10.560 1.336 1.00 0.00 C ATOM 1014 O LYS A 66 -11.790 -11.616 1.958 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.210 -10.742 1.031 1.00 0.00 C ATOM 1016 CG LYS A 66 -8.859 -9.908 2.250 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.491 -10.272 2.801 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.438 -10.298 1.705 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.069 -10.067 2.244 1.00 0.00 N ATOM 0 H LYS A 66 -9.809 -8.369 0.461 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.689 -10.955 -0.514 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.268 -11.790 1.323 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.405 -10.659 0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.876 -8.851 1.985 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.614 -10.055 3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.203 -9.552 3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.540 -11.248 3.283 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.469 -11.260 1.194 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.669 -9.535 0.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.380 -10.092 1.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.031 -9.138 2.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.838 -10.809 2.935 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.553 -9.560 1.456 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.704 -9.649 2.346 1.00 0.00 C ATOM 1035 C ILE A 67 -14.919 -10.209 1.616 1.00 0.00 C ATOM 1036 O ILE A 67 -15.306 -9.714 0.558 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.064 -8.275 2.941 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -12.882 -7.714 3.735 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.297 -8.387 3.824 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.223 -6.472 4.529 1.00 0.00 C ATOM 0 H ILE A 67 -12.480 -8.679 0.948 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.426 -10.324 3.156 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.288 -7.589 2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.515 -8.482 4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.069 -7.484 3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.539 -7.408 4.237 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.137 -8.748 3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.100 -9.085 4.637 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.339 -6.130 5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.562 -5.688 3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.015 -6.702 5.242 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.522 -11.245 2.190 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.698 -11.872 1.598 1.00 0.00 C ATOM 1054 C LYS A 68 -17.951 -11.550 2.406 1.00 0.00 C ATOM 1055 O LYS A 68 -19.046 -11.445 1.853 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.507 -13.389 1.518 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.387 -14.059 2.875 1.00 0.00 C ATOM 1058 CD LYS A 68 -17.747 -14.464 3.419 1.00 0.00 C ATOM 1059 CE LYS A 68 -18.163 -15.837 2.913 1.00 0.00 C ATOM 1060 NZ LYS A 68 -18.770 -15.766 1.554 1.00 0.00 N ATOM 0 H LYS A 68 -15.215 -11.669 3.066 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.823 -11.473 0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.349 -13.825 0.980 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.611 -13.604 0.936 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.750 -14.940 2.792 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.901 -13.380 3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -17.717 -14.470 4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.493 -13.725 3.125 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.294 -16.494 2.889 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.877 -16.279 3.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.441 -16.551 1.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.272 -14.861 1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.021 -15.836 0.835 1.00 0.00 H new ATOM 1074 N SER A 69 -17.782 -11.391 3.715 1.00 0.00 N ATOM 1075 CA SER A 69 -18.902 -11.082 4.597 1.00 0.00 C ATOM 1076 C SER A 69 -19.733 -9.931 4.039 1.00 0.00 C ATOM 1077 O SER A 69 -19.207 -8.906 3.605 1.00 0.00 O ATOM 1078 CB SER A 69 -18.392 -10.727 5.995 1.00 0.00 C ATOM 1079 OG SER A 69 -18.262 -11.887 6.800 1.00 0.00 O ATOM 0 H SER A 69 -16.882 -11.471 4.188 1.00 0.00 H new ATOM 0 HA SER A 69 -19.537 -11.966 4.662 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.428 -10.225 5.917 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.079 -10.026 6.469 1.00 0.00 H new ATOM 0 HG SER A 69 -17.933 -11.634 7.688 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.063 -10.103 4.049 1.00 0.00 N ATOM 1086 CA PRO A 70 -21.996 -9.089 3.548 1.00 0.00 C ATOM 1087 C PRO A 70 -22.050 -7.858 4.445 1.00 0.00 C ATOM 1088 O PRO A 70 -22.465 -6.782 4.014 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.344 -9.816 3.554 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.199 -10.875 4.592 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.758 -11.301 4.551 1.00 0.00 C ATOM 0 HA PRO A 70 -21.703 -8.713 2.568 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.160 -9.135 3.795 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.566 -10.247 2.578 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.465 -10.494 5.578 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -23.861 -11.716 4.386 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.397 -11.592 5.537 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.610 -12.157 3.892 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.628 -8.023 5.695 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.626 -6.922 6.652 1.00 0.00 C ATOM 1101 C ALA A 71 -20.279 -6.209 6.665 1.00 0.00 C ATOM 1102 O ALA A 71 -20.215 -4.980 6.728 1.00 0.00 O ATOM 1103 CB ALA A 71 -21.969 -7.432 8.043 1.00 0.00 C ATOM 0 H ALA A 71 -21.283 -8.907 6.068 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.385 -6.203 6.343 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.964 -6.600 8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.958 -7.890 8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.231 -8.173 8.351 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.202 -6.986 6.606 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.855 -6.429 6.610 1.00 0.00 C ATOM 1111 C LYS A 72 -17.581 -5.654 5.325 1.00 0.00 C ATOM 1112 O LYS A 72 -17.125 -4.512 5.364 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.820 -7.544 6.776 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.538 -7.089 7.449 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.665 -7.107 8.963 1.00 0.00 C ATOM 1116 CE LYS A 72 -14.823 -6.018 9.608 1.00 0.00 C ATOM 1117 NZ LYS A 72 -14.437 -6.367 11.002 1.00 0.00 N ATOM 0 H LYS A 72 -19.237 -8.004 6.555 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.777 -5.741 7.451 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.260 -8.352 7.360 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.580 -7.954 5.795 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.716 -7.737 7.144 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.289 -6.081 7.116 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.710 -6.973 9.243 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.355 -8.080 9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -13.925 -5.854 9.013 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -15.380 -5.081 9.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -13.864 -5.599 11.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.294 -6.499 11.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.883 -7.247 10.999 1.00 0.00 H new ATOM 1131 N MET A 73 -17.866 -6.282 4.189 1.00 0.00 N ATOM 1132 CA MET A 73 -17.654 -5.649 2.893 1.00 0.00 C ATOM 1133 C MET A 73 -18.229 -4.236 2.876 1.00 0.00 C ATOM 1134 O MET A 73 -17.694 -3.345 2.218 1.00 0.00 O ATOM 1135 CB MET A 73 -18.292 -6.486 1.782 1.00 0.00 C ATOM 1136 CG MET A 73 -17.343 -7.498 1.162 1.00 0.00 C ATOM 1137 SD MET A 73 -18.191 -8.978 0.577 1.00 0.00 S ATOM 1138 CE MET A 73 -19.288 -8.276 -0.653 1.00 0.00 C ATOM 0 H MET A 73 -18.244 -7.228 4.140 1.00 0.00 H new ATOM 0 HA MET A 73 -16.580 -5.586 2.719 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.157 -7.012 2.186 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.660 -5.819 1.002 1.00 0.00 H new ATOM 0 HG2 MET A 73 -16.816 -7.033 0.329 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.590 -7.782 1.897 1.00 0.00 H new ATOM 0 HE1 MET A 73 -19.485 -9.015 -1.429 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.227 -7.987 -0.181 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.821 -7.398 -1.099 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.323 -4.039 3.604 1.00 0.00 N ATOM 1149 CA ALA A 74 -19.970 -2.736 3.674 1.00 0.00 C ATOM 1150 C ALA A 74 -19.419 -1.911 4.832 1.00 0.00 C ATOM 1151 O ALA A 74 -18.869 -0.829 4.629 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.477 -2.899 3.809 1.00 0.00 C ATOM 0 H ALA A 74 -19.780 -4.766 4.154 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.756 -2.203 2.748 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -21.946 -1.916 3.860 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.863 -3.441 2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.703 -3.457 4.718 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.572 -2.429 6.047 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.092 -1.739 7.238 1.00 0.00 C ATOM 1160 C GLU A 75 -17.623 -1.355 7.087 1.00 0.00 C ATOM 1161 O GLU A 75 -17.266 -0.179 7.157 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.275 -2.621 8.475 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.726 -2.778 8.900 1.00 0.00 C ATOM 1164 CD GLU A 75 -20.873 -3.049 10.385 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -20.753 -2.090 11.176 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.107 -4.218 10.755 1.00 0.00 O ATOM 0 H GLU A 75 -20.025 -3.324 6.232 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.678 -0.828 7.361 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.855 -3.607 8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.707 -2.195 9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.276 -1.872 8.644 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -21.179 -3.595 8.339 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.774 -2.356 6.881 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.343 -2.126 6.720 1.00 0.00 C ATOM 1175 C LYS A 76 -15.082 -0.971 5.758 1.00 0.00 C ATOM 1176 O LYS A 76 -14.188 -0.155 5.980 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.655 -3.393 6.209 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.165 -3.223 5.967 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.426 -2.898 7.255 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.038 -2.344 6.975 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.228 -2.222 8.219 1.00 0.00 N ATOM 0 H LYS A 76 -17.052 -3.335 6.822 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.932 -1.865 7.695 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.808 -4.195 6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.132 -3.705 5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.759 -4.137 5.534 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.002 -2.426 5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.999 -2.172 7.832 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.344 -3.797 7.866 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.523 -2.995 6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.126 -1.366 6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.289 -1.841 7.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.707 -1.581 8.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.122 -3.159 8.658 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.871 -0.907 4.690 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.728 0.151 3.697 1.00 0.00 C ATOM 1197 C ALA A 77 -15.790 1.528 4.349 1.00 0.00 C ATOM 1198 O ALA A 77 -14.921 2.371 4.127 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.804 0.020 2.629 1.00 0.00 C ATOM 0 H ALA A 77 -16.615 -1.575 4.490 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.750 0.045 3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.686 0.816 1.894 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.710 -0.947 2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.788 0.097 3.092 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.825 1.751 5.151 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.002 3.026 5.836 1.00 0.00 C ATOM 1207 C LYS A 78 -15.842 3.298 6.789 1.00 0.00 C ATOM 1208 O LYS A 78 -15.480 4.450 7.028 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.323 3.035 6.609 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.185 2.586 8.053 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.500 2.053 8.599 1.00 0.00 C ATOM 1212 CE LYS A 78 -20.367 3.171 9.156 1.00 0.00 C ATOM 1213 NZ LYS A 78 -21.220 3.788 8.103 1.00 0.00 N ATOM 0 H LYS A 78 -17.555 1.065 5.343 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.023 3.814 5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.739 4.042 6.589 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.036 2.385 6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.420 1.812 8.123 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.848 3.423 8.665 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.040 1.533 7.807 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.300 1.322 9.382 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -21.000 2.778 9.952 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.731 3.936 9.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.997 4.315 8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.646 4.438 7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.614 3.042 7.494 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.263 2.230 7.329 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.143 2.355 8.254 1.00 0.00 C ATOM 1229 C GLN A 79 -12.940 2.998 7.571 1.00 0.00 C ATOM 1230 O GLN A 79 -12.346 3.938 8.097 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.756 0.982 8.807 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.909 0.245 9.467 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.456 -0.984 10.230 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.490 -0.936 10.991 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -15.155 -2.096 10.031 1.00 0.00 N ATOM 0 H GLN A 79 -15.551 1.270 7.142 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.455 2.997 9.078 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.362 0.371 7.995 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.952 1.105 9.532 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.425 0.921 10.149 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.630 -0.051 8.705 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -15.949 -2.091 9.391 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.898 -2.954 10.518 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.589 2.485 6.396 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.458 3.011 5.641 1.00 0.00 C ATOM 1246 C ILE A 80 -11.711 4.449 5.203 1.00 0.00 C ATOM 1247 O ILE A 80 -10.776 5.237 5.054 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.164 2.150 4.398 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.922 0.695 4.803 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -9.963 2.703 3.645 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.086 -0.284 3.662 1.00 0.00 C ATOM 0 H ILE A 80 -13.071 1.706 5.947 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.594 2.984 6.305 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.030 2.183 3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.915 0.602 5.209 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.614 0.429 5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.767 2.085 2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.171 3.725 3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.090 2.696 4.297 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.900 -1.296 4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.101 -0.219 3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.376 -0.043 2.871 1.00 0.00 H new ATOM 1263 N TYR A 81 -12.980 4.785 4.999 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.356 6.129 4.577 1.00 0.00 C ATOM 1265 C TYR A 81 -13.326 7.098 5.755 1.00 0.00 C ATOM 1266 O TYR A 81 -12.825 8.216 5.639 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.750 6.117 3.948 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.393 7.484 3.874 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.722 8.182 5.030 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.673 8.077 2.649 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.310 9.430 4.968 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.259 9.325 2.577 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.576 9.998 3.739 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.162 11.241 3.672 1.00 0.00 O ATOM 0 H TYR A 81 -13.765 4.145 5.119 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.632 6.465 3.835 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.682 5.702 2.942 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.394 5.453 4.524 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.514 7.741 5.994 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.428 7.553 1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.560 9.958 5.876 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.468 9.772 1.616 1.00 0.00 H new ATOM 0 HH TYR A 81 -17.010 11.627 2.784 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.866 6.659 6.888 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.901 7.488 8.088 1.00 0.00 C ATOM 1286 C GLU A 82 -12.493 7.732 8.622 1.00 0.00 C ATOM 1287 O GLU A 82 -12.295 8.531 9.537 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.760 6.825 9.166 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.226 6.704 8.789 1.00 0.00 C ATOM 1290 CD GLU A 82 -17.040 7.911 9.217 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.997 8.262 10.414 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.721 8.502 8.352 1.00 0.00 O ATOM 0 H GLU A 82 -14.285 5.736 7.000 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.341 8.449 7.823 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.364 5.831 9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.677 7.400 10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.311 6.578 7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.643 5.808 9.249 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.517 7.039 8.042 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.128 7.180 8.461 1.00 0.00 C ATOM 1301 C GLU A 83 -9.324 7.963 7.426 1.00 0.00 C ATOM 1302 O GLU A 83 -8.657 8.944 7.754 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.496 5.803 8.679 1.00 0.00 C ATOM 1304 CG GLU A 83 -8.029 5.862 9.075 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.582 4.633 9.840 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -8.089 4.415 10.961 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.725 3.888 9.320 1.00 0.00 O ATOM 0 H GLU A 83 -11.663 6.375 7.281 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.113 7.732 9.401 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.052 5.276 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.593 5.219 7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.419 5.969 8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.857 6.748 9.686 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.393 7.520 6.175 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.671 8.177 5.091 1.00 0.00 C ATOM 1316 C PHE A 84 -9.600 9.088 4.293 1.00 0.00 C ATOM 1317 O PHE A 84 -9.320 10.273 4.113 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.040 7.135 4.165 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.170 6.144 4.883 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.876 6.476 5.252 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.646 4.879 5.190 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.074 5.566 5.913 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.848 3.965 5.851 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.560 4.308 6.212 1.00 0.00 C ATOM 0 H PHE A 84 -9.941 6.709 5.887 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.882 8.787 5.530 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.832 6.599 3.641 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.446 7.646 3.407 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.490 7.458 5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.652 4.605 4.909 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.068 5.838 6.196 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.231 2.983 6.085 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.934 3.594 6.727 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.705 8.524 3.817 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.676 9.285 3.039 1.00 0.00 C ATOM 1336 C ILE A 85 -12.584 10.108 3.946 1.00 0.00 C ATOM 1337 O ILE A 85 -13.725 10.402 3.593 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.542 8.361 2.164 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.696 7.222 1.592 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.198 9.155 1.044 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.097 7.534 0.238 1.00 0.00 C ATOM 0 H ILE A 85 -10.950 7.544 3.956 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.109 9.956 2.394 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.327 7.928 2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.892 6.991 2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.314 6.328 1.510 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -13.807 8.488 0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.830 9.934 1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.428 9.613 0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.510 6.682 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -11.896 7.736 -0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.452 8.409 0.318 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.068 10.477 5.113 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.833 11.267 6.071 1.00 0.00 C ATOM 1355 C GLN A 86 -12.336 12.709 6.106 1.00 0.00 C ATOM 1356 O GLN A 86 -11.154 12.976 5.881 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.739 10.648 7.466 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.437 11.658 8.560 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.782 11.142 9.944 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.971 11.213 10.866 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.993 10.618 10.094 1.00 0.00 N ATOM 0 H GLN A 86 -11.124 10.242 5.419 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.875 11.269 5.753 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.679 10.146 7.696 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.962 9.884 7.464 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.379 11.918 8.527 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.996 12.574 8.368 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.634 10.579 9.301 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.282 10.254 11.002 1.00 0.00 H new ATOM 1370 N THR A 87 -13.245 13.636 6.390 1.00 0.00 N ATOM 1371 CA THR A 87 -12.900 15.051 6.455 1.00 0.00 C ATOM 1372 C THR A 87 -11.766 15.296 7.445 1.00 0.00 C ATOM 1373 O THR A 87 -11.821 14.846 8.588 1.00 0.00 O ATOM 1374 CB THR A 87 -14.114 15.907 6.860 1.00 0.00 C ATOM 1375 OG1 THR A 87 -15.225 15.618 6.005 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.779 17.390 6.781 1.00 0.00 C ATOM 0 H THR A 87 -14.226 13.432 6.579 1.00 0.00 H new ATOM 0 HA THR A 87 -12.576 15.343 5.456 1.00 0.00 H new ATOM 0 HB THR A 87 -14.376 15.663 7.889 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.993 16.165 6.271 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.651 17.976 7.071 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.952 17.612 7.455 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.494 17.645 5.760 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.739 16.012 6.996 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.594 16.316 7.844 1.00 0.00 C ATOM 1386 C GLU A 88 -9.184 15.097 8.664 1.00 0.00 C ATOM 1387 O GLU A 88 -8.769 15.220 9.816 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.915 17.487 8.776 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.295 18.761 8.042 1.00 0.00 C ATOM 1390 CD GLU A 88 -9.948 20.011 8.827 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -8.752 20.212 9.124 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.872 20.789 9.145 1.00 0.00 O ATOM 0 H GLU A 88 -10.678 16.391 6.051 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.762 16.594 7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.733 17.201 9.437 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.049 17.686 9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.785 18.787 7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.365 18.752 7.835 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.307 13.918 8.063 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.950 12.675 8.736 1.00 0.00 C ATOM 1401 C ALA A 89 -7.512 12.719 9.241 1.00 0.00 C ATOM 1402 O ALA A 89 -6.710 13.559 8.833 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.147 11.493 7.800 1.00 0.00 C ATOM 0 H ALA A 89 -9.651 13.798 7.111 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.607 12.555 9.598 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.877 10.572 8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.191 11.443 7.492 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.514 11.616 6.921 1.00 0.00 H new ATOM 1409 N PRO A 90 -7.175 11.794 10.152 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.832 11.705 10.733 1.00 0.00 C ATOM 1411 C PRO A 90 -4.794 11.230 9.722 1.00 0.00 C ATOM 1412 O PRO A 90 -3.638 11.651 9.759 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.997 10.677 11.854 1.00 0.00 C ATOM 1414 CG PRO A 90 -7.156 9.841 11.433 1.00 0.00 C ATOM 1415 CD PRO A 90 -8.080 10.761 10.685 1.00 0.00 C ATOM 0 HA PRO A 90 -5.471 12.675 11.076 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -5.097 10.074 11.974 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.186 11.162 12.812 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.832 9.015 10.800 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.656 9.404 12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.608 10.239 9.887 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.838 11.190 11.341 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.213 10.350 8.819 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.320 9.818 7.797 1.00 0.00 C ATOM 1425 C LYS A 91 -4.851 10.123 6.399 1.00 0.00 C ATOM 1426 O LYS A 91 -4.502 9.446 5.433 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.154 8.306 7.972 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.792 7.895 9.388 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.959 6.624 9.403 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.483 6.923 9.195 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.783 7.185 10.483 1.00 0.00 N ATOM 0 H LYS A 91 -6.166 9.990 8.774 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.349 10.300 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.082 7.811 7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.380 7.952 7.291 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.238 8.700 9.871 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.702 7.742 9.967 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.097 6.109 10.354 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.308 5.949 8.621 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.010 6.081 8.689 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.376 7.789 8.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.221 7.385 10.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.218 8.004 10.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.862 6.350 11.097 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.693 11.146 6.301 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.270 11.541 5.022 1.00 0.00 C ATOM 1447 C GLU A 92 -5.234 11.444 3.906 1.00 0.00 C ATOM 1448 O GLU A 92 -4.127 11.970 4.022 1.00 0.00 O ATOM 1449 CB GLU A 92 -6.817 12.967 5.101 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.346 13.491 3.777 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.829 13.232 3.597 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -9.636 13.903 4.275 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.184 12.358 2.778 1.00 0.00 O ATOM 0 H GLU A 92 -5.991 11.717 7.092 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.089 10.858 4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.617 13.000 5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.028 13.630 5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.158 14.563 3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.797 13.022 2.960 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.601 10.766 2.822 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.705 10.599 1.684 1.00 0.00 C ATOM 1462 C VAL A 93 -4.859 11.746 0.692 1.00 0.00 C ATOM 1463 O VAL A 93 -5.711 12.617 0.861 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.964 9.267 0.956 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.710 8.091 1.886 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.384 9.226 0.409 1.00 0.00 C ATOM 0 H VAL A 93 -6.513 10.324 2.709 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.689 10.597 2.078 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.272 9.192 0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.898 7.159 1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.674 8.112 2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.375 8.158 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.550 8.278 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.093 9.324 1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.527 10.047 -0.294 1.00 0.00 H new ATOM 1476 N ASN A 94 -4.026 11.740 -0.345 1.00 0.00 N ATOM 1477 CA ASN A 94 -4.069 12.781 -1.366 1.00 0.00 C ATOM 1478 C ASN A 94 -4.974 12.370 -2.524 1.00 0.00 C ATOM 1479 O ASN A 94 -4.559 11.632 -3.417 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.660 13.074 -1.884 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.562 14.428 -2.560 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.918 15.452 -1.977 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -2.078 14.439 -3.796 1.00 0.00 N ATOM 0 H ASN A 94 -3.314 11.026 -0.500 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.477 13.684 -0.912 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.955 13.034 -1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.366 12.297 -2.589 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.989 15.321 -4.301 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.795 13.566 -4.241 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.211 12.854 -2.501 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.173 12.539 -3.549 1.00 0.00 C ATOM 1492 C ILE A 95 -8.044 13.747 -3.878 1.00 0.00 C ATOM 1493 O ILE A 95 -8.860 14.177 -3.062 1.00 0.00 O ATOM 1494 CB ILE A 95 -8.080 11.362 -3.145 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.424 11.442 -1.657 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.404 10.037 -3.467 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -9.090 10.193 -1.122 1.00 0.00 C ATOM 0 H ILE A 95 -6.570 13.466 -1.768 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.597 12.258 -4.431 1.00 0.00 H new ATOM 0 HB ILE A 95 -9.006 11.424 -3.717 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.511 11.628 -1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -9.082 12.295 -1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.058 9.215 -3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.205 9.981 -4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.464 9.965 -2.919 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.305 10.321 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -10.020 10.017 -1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.425 9.340 -1.257 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.866 14.290 -5.077 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.637 15.447 -5.515 1.00 0.00 C ATOM 1511 C ASP A 96 -10.131 15.206 -5.327 1.00 0.00 C ATOM 1512 O ASP A 96 -10.612 14.082 -5.467 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.338 15.759 -6.983 1.00 0.00 C ATOM 1514 CG ASP A 96 -8.932 17.082 -7.425 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.559 18.123 -6.845 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -9.770 17.076 -8.351 1.00 0.00 O ATOM 0 H ASP A 96 -7.194 13.947 -5.763 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.345 16.301 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.259 15.780 -7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -8.733 14.959 -7.609 1.00 0.00 H new ATOM 1521 N HIS A 97 -10.861 16.271 -5.009 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.302 16.177 -4.801 1.00 0.00 C ATOM 1523 C HIS A 97 -12.916 15.133 -5.728 1.00 0.00 C ATOM 1524 O HIS A 97 -13.779 14.355 -5.320 1.00 0.00 O ATOM 1525 CB HIS A 97 -12.963 17.535 -5.033 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.483 18.601 -4.097 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -11.913 19.781 -4.529 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -12.493 18.663 -2.744 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -11.592 20.521 -3.482 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -11.933 19.866 -2.387 1.00 0.00 N ATOM 0 H HIS A 97 -10.478 17.209 -4.890 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.476 15.870 -3.770 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.774 17.851 -6.059 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.042 17.428 -4.926 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -12.871 17.908 -2.071 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -11.129 21.496 -3.516 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.802 20.199 -1.432 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.468 15.123 -6.979 1.00 0.00 N ATOM 1539 CA PHE A 98 -12.977 14.177 -7.966 1.00 0.00 C ATOM 1540 C PHE A 98 -13.014 12.763 -7.394 1.00 0.00 C ATOM 1541 O PHE A 98 -14.085 12.178 -7.222 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.108 14.206 -9.226 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.740 13.523 -10.405 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.016 12.165 -10.370 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -13.058 14.239 -11.548 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.598 11.534 -11.453 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -13.640 13.612 -12.634 1.00 0.00 C ATOM 1548 CZ PHE A 98 -13.909 12.259 -12.587 1.00 0.00 C ATOM 0 H PHE A 98 -11.754 15.759 -7.334 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.993 14.472 -8.226 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.896 15.243 -9.488 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.152 13.729 -9.010 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.773 11.594 -9.486 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -12.849 15.298 -11.591 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -13.809 10.476 -11.413 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -13.884 14.181 -13.519 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.362 11.768 -13.436 1.00 0.00 H new ATOM 1558 N THR A 99 -11.838 12.217 -7.100 1.00 0.00 N ATOM 1559 CA THR A 99 -11.735 10.872 -6.549 1.00 0.00 C ATOM 1560 C THR A 99 -12.378 10.792 -5.170 1.00 0.00 C ATOM 1561 O THR A 99 -13.278 9.984 -4.937 1.00 0.00 O ATOM 1562 CB THR A 99 -10.266 10.418 -6.446 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.591 10.656 -7.686 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.181 8.941 -6.092 1.00 0.00 C ATOM 0 H THR A 99 -10.943 12.687 -7.235 1.00 0.00 H new ATOM 0 HA THR A 99 -12.265 10.209 -7.233 1.00 0.00 H new ATOM 0 HB THR A 99 -9.785 10.994 -5.655 1.00 0.00 H new ATOM 0 HG1 THR A 99 -9.536 9.820 -8.194 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.135 8.643 -6.025 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.670 8.768 -5.133 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.677 8.353 -6.864 1.00 0.00 H new ATOM 1572 N LYS A 100 -11.912 11.636 -4.255 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.443 11.664 -2.898 1.00 0.00 C ATOM 1574 C LYS A 100 -13.966 11.583 -2.907 1.00 0.00 C ATOM 1575 O LYS A 100 -14.577 11.085 -1.960 1.00 0.00 O ATOM 1576 CB LYS A 100 -11.994 12.938 -2.178 1.00 0.00 C ATOM 1577 CG LYS A 100 -11.845 12.767 -0.676 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.118 13.149 0.059 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.164 12.537 1.451 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.862 13.422 2.423 1.00 0.00 N ATOM 0 H LYS A 100 -11.167 12.310 -4.430 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.054 10.796 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.041 13.264 -2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -12.716 13.731 -2.375 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.591 11.731 -0.451 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.019 13.383 -0.319 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -13.183 14.234 0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.984 12.817 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -13.672 11.574 1.407 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.148 12.347 1.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.872 12.969 3.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -13.363 14.332 2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.839 13.583 2.106 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.574 12.071 -3.982 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.026 12.052 -4.116 1.00 0.00 C ATOM 1596 C ASP A 101 -16.507 10.690 -4.608 1.00 0.00 C ATOM 1597 O ASP A 101 -17.512 10.165 -4.127 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.486 13.147 -5.077 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.978 13.402 -4.995 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.721 12.464 -4.636 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -18.403 14.538 -5.289 1.00 0.00 O ATOM 0 H ASP A 101 -14.083 12.485 -4.775 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.460 12.238 -3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -15.950 14.070 -4.855 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -16.224 12.864 -6.097 1.00 0.00 H new ATOM 1606 N ILE A 102 -15.785 10.126 -5.570 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.140 8.827 -6.127 1.00 0.00 C ATOM 1608 C ILE A 102 -16.365 7.798 -5.024 1.00 0.00 C ATOM 1609 O ILE A 102 -17.426 7.176 -4.946 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.048 8.307 -7.082 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.917 9.233 -8.293 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.365 6.886 -7.526 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.072 9.125 -9.264 1.00 0.00 C ATOM 0 H ILE A 102 -14.951 10.548 -5.980 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.066 8.966 -6.686 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.096 8.297 -6.551 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.840 10.263 -7.946 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.989 9.003 -8.817 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.585 6.533 -8.200 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.413 6.234 -6.654 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.325 6.872 -8.043 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.912 9.809 -10.097 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.137 8.104 -9.640 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.001 9.384 -8.755 1.00 0.00 H new ATOM 1625 N THR A 103 -15.361 7.624 -4.170 1.00 0.00 N ATOM 1626 CA THR A 103 -15.450 6.671 -3.070 1.00 0.00 C ATOM 1627 C THR A 103 -16.760 6.833 -2.307 1.00 0.00 C ATOM 1628 O THR A 103 -17.448 5.853 -2.025 1.00 0.00 O ATOM 1629 CB THR A 103 -14.274 6.836 -2.088 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.035 6.588 -2.762 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.416 5.885 -0.911 1.00 0.00 C ATOM 0 H THR A 103 -14.477 8.130 -4.219 1.00 0.00 H new ATOM 0 HA THR A 103 -15.410 5.675 -3.510 1.00 0.00 H new ATOM 0 HB THR A 103 -14.284 7.859 -1.711 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.729 5.679 -2.561 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.575 6.019 -0.231 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.346 6.096 -0.383 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.429 4.857 -1.273 1.00 0.00 H new ATOM 1639 N MET A 104 -17.098 8.076 -1.978 1.00 0.00 N ATOM 1640 CA MET A 104 -18.329 8.364 -1.249 1.00 0.00 C ATOM 1641 C MET A 104 -19.527 7.703 -1.923 1.00 0.00 C ATOM 1642 O MET A 104 -20.269 6.950 -1.292 1.00 0.00 O ATOM 1643 CB MET A 104 -18.549 9.876 -1.158 1.00 0.00 C ATOM 1644 CG MET A 104 -17.258 10.676 -1.103 1.00 0.00 C ATOM 1645 SD MET A 104 -17.535 12.417 -0.725 1.00 0.00 S ATOM 1646 CE MET A 104 -18.784 12.290 0.553 1.00 0.00 C ATOM 0 H MET A 104 -16.538 8.898 -2.204 1.00 0.00 H new ATOM 0 HA MET A 104 -18.231 7.957 -0.243 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.133 10.202 -2.019 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.141 10.096 -0.270 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.600 10.245 -0.349 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.743 10.594 -2.060 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.832 13.226 1.109 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.753 12.089 0.096 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.528 11.478 1.233 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.711 7.991 -3.207 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.820 7.424 -3.967 1.00 0.00 C ATOM 1658 C LYS A 105 -20.696 5.907 -4.059 1.00 0.00 C ATOM 1659 O LYS A 105 -21.680 5.208 -4.299 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.863 8.029 -5.372 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.758 9.544 -5.385 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.099 10.046 -6.659 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.834 9.557 -7.897 1.00 0.00 C ATOM 1664 NZ LYS A 105 -21.901 10.506 -8.320 1.00 0.00 N ATOM 0 H LYS A 105 -19.107 8.614 -3.744 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.747 7.664 -3.446 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.048 7.612 -5.963 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.793 7.733 -5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.753 9.979 -5.293 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.183 9.877 -4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.078 11.136 -6.654 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.063 9.707 -6.692 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.123 9.423 -8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.275 8.581 -7.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.378 10.137 -9.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -22.594 10.614 -7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.477 11.431 -8.537 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.481 5.403 -3.864 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.231 3.967 -3.924 1.00 0.00 C ATOM 1680 C ASN A 106 -19.403 3.327 -2.550 1.00 0.00 C ATOM 1681 O ASN A 106 -19.147 2.135 -2.371 1.00 0.00 O ATOM 1682 CB ASN A 106 -17.820 3.698 -4.452 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.708 3.930 -5.946 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.703 4.192 -6.621 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.491 3.836 -6.469 1.00 0.00 N ATOM 0 H ASN A 106 -18.655 5.967 -3.663 1.00 0.00 H new ATOM 0 HA ASN A 106 -19.958 3.524 -4.604 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.112 4.343 -3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.540 2.669 -4.225 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.353 3.983 -7.469 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.694 3.617 -5.871 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.838 4.125 -1.582 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.045 3.637 -0.222 1.00 0.00 C ATOM 1694 C LEU A 107 -21.476 3.140 -0.035 1.00 0.00 C ATOM 1695 O LEU A 107 -21.833 2.630 1.027 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.741 4.743 0.790 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.263 5.078 0.994 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.085 6.003 2.187 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.449 3.805 1.178 1.00 0.00 C ATOM 0 H LEU A 107 -20.055 5.113 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.364 2.803 -0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.258 5.649 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.164 4.454 1.752 1.00 0.00 H new ATOM 0 HG LEU A 107 -17.900 5.593 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.027 6.230 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.636 6.928 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.464 5.515 3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.400 4.062 1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.813 3.263 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.551 3.177 0.293 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.290 3.291 -1.075 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.680 2.854 -1.026 1.00 0.00 C ATOM 1713 C VAL A 108 -23.791 1.348 -1.229 1.00 0.00 C ATOM 1714 O VAL A 108 -24.273 0.628 -0.355 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.531 3.569 -2.094 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.011 3.314 -1.855 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.232 5.060 -2.101 1.00 0.00 C ATOM 0 H VAL A 108 -22.011 3.712 -1.961 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.058 3.113 -0.037 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.271 3.165 -3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.596 3.826 -2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.208 2.243 -1.904 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.291 3.689 -0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.841 5.550 -2.861 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.463 5.482 -1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.177 5.218 -2.324 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.340 0.878 -2.388 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.388 -0.545 -2.706 1.00 0.00 C ATOM 1729 C GLU A 109 -21.983 -1.104 -2.912 1.00 0.00 C ATOM 1730 O GLU A 109 -21.695 -1.775 -3.903 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.233 -0.781 -3.960 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.481 0.083 -4.025 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.654 -0.529 -3.284 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.930 -1.727 -3.499 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -27.294 0.190 -2.489 1.00 0.00 O ATOM 0 H GLU A 109 -22.938 1.461 -3.122 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.847 -1.065 -1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.622 -0.588 -4.841 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.525 -1.830 -3.999 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -25.262 1.064 -3.603 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.756 0.239 -5.068 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.088 -0.823 -1.954 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.700 -1.289 -2.007 1.00 0.00 C ATOM 1744 C PRO A 110 -19.585 -2.796 -1.808 1.00 0.00 C ATOM 1745 O PRO A 110 -20.163 -3.354 -0.876 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.031 -0.544 -0.848 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.140 -0.248 0.102 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.364 -0.029 -0.745 1.00 0.00 C ATOM 0 HA PRO A 110 -19.243 -1.096 -2.977 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.259 -1.154 -0.378 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.549 0.371 -1.191 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.289 -1.074 0.797 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.916 0.635 0.700 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.268 -0.368 -0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.506 1.026 -0.981 1.00 0.00 H new ATOM 1756 N SER A 111 -18.835 -3.449 -2.689 1.00 0.00 N ATOM 1757 CA SER A 111 -18.647 -4.893 -2.611 1.00 0.00 C ATOM 1758 C SER A 111 -17.166 -5.253 -2.676 1.00 0.00 C ATOM 1759 O SER A 111 -16.583 -5.713 -1.694 1.00 0.00 O ATOM 1760 CB SER A 111 -19.402 -5.588 -3.746 1.00 0.00 C ATOM 1761 OG SER A 111 -19.597 -6.963 -3.461 1.00 0.00 O ATOM 0 H SER A 111 -18.348 -3.001 -3.465 1.00 0.00 H new ATOM 0 HA SER A 111 -19.044 -5.235 -1.655 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.367 -5.104 -3.895 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.845 -5.482 -4.677 1.00 0.00 H new ATOM 0 HG SER A 111 -20.083 -7.385 -4.200 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.562 -5.040 -3.840 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.149 -5.341 -4.035 1.00 0.00 C ATOM 1769 C LEU A 112 -14.435 -4.182 -4.724 1.00 0.00 C ATOM 1770 O LEU A 112 -13.337 -3.793 -4.326 1.00 0.00 O ATOM 1771 CB LEU A 112 -14.989 -6.617 -4.864 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.150 -7.935 -4.105 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.673 -9.103 -4.955 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.391 -7.887 -2.787 1.00 0.00 C ATOM 0 H LEU A 112 -17.029 -4.660 -4.663 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.697 -5.492 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.719 -6.595 -5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.002 -6.605 -5.326 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.208 -8.080 -3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.795 -10.032 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.260 -9.149 -5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.621 -8.966 -5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.517 -8.833 -2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.332 -7.719 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.780 -7.075 -2.173 1.00 0.00 H new ATOM 1786 N SER A 113 -15.067 -3.634 -5.756 1.00 0.00 N ATOM 1787 CA SER A 113 -14.491 -2.520 -6.500 1.00 0.00 C ATOM 1788 C SER A 113 -14.934 -1.184 -5.909 1.00 0.00 C ATOM 1789 O SER A 113 -14.923 -0.158 -6.588 1.00 0.00 O ATOM 1790 CB SER A 113 -14.899 -2.598 -7.973 1.00 0.00 C ATOM 1791 OG SER A 113 -14.528 -3.842 -8.540 1.00 0.00 O ATOM 0 H SER A 113 -15.978 -3.943 -6.096 1.00 0.00 H new ATOM 0 HA SER A 113 -13.406 -2.589 -6.426 1.00 0.00 H new ATOM 0 HB2 SER A 113 -15.977 -2.461 -8.063 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.427 -1.787 -8.528 1.00 0.00 H new ATOM 0 HG SER A 113 -14.801 -3.867 -9.481 1.00 0.00 H new ATOM 1797 N SER A 114 -15.323 -1.208 -4.638 1.00 0.00 N ATOM 1798 CA SER A 114 -15.773 -0.001 -3.955 1.00 0.00 C ATOM 1799 C SER A 114 -14.662 1.043 -3.908 1.00 0.00 C ATOM 1800 O SER A 114 -14.913 2.240 -4.059 1.00 0.00 O ATOM 1801 CB SER A 114 -16.234 -0.336 -2.534 1.00 0.00 C ATOM 1802 OG SER A 114 -15.430 -1.353 -1.964 1.00 0.00 O ATOM 0 H SER A 114 -15.336 -2.049 -4.061 1.00 0.00 H new ATOM 0 HA SER A 114 -16.612 0.412 -4.514 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.189 0.559 -1.913 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.275 -0.659 -2.553 1.00 0.00 H new ATOM 0 HG SER A 114 -15.940 -1.823 -1.271 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.434 0.582 -3.698 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.283 1.476 -3.631 1.00 0.00 C ATOM 1810 C PHE A 115 -11.367 1.274 -4.833 1.00 0.00 C ATOM 1811 O PHE A 115 -10.143 1.285 -4.703 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.504 1.240 -2.335 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.259 1.639 -1.100 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -12.206 2.940 -0.628 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -13.022 0.711 -0.410 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -12.899 3.309 0.509 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.719 1.074 0.729 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.657 2.375 1.187 1.00 0.00 C ATOM 0 H PHE A 115 -13.210 -0.405 -3.571 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.649 2.503 -3.645 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.242 0.184 -2.265 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.569 1.799 -2.376 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -11.616 3.675 -1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -13.073 -0.308 -0.765 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.848 4.327 0.867 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.310 0.341 1.258 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.201 2.662 2.075 1.00 0.00 H new ATOM 1828 N ASP A 116 -11.968 1.090 -6.003 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.207 0.886 -7.231 1.00 0.00 C ATOM 1830 C ASP A 116 -10.560 2.188 -7.691 1.00 0.00 C ATOM 1831 O ASP A 116 -9.382 2.216 -8.047 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.113 0.334 -8.332 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.484 0.441 -9.707 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -10.250 0.275 -9.810 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -12.225 0.690 -10.681 1.00 0.00 O ATOM 0 H ASP A 116 -12.980 1.078 -6.128 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.418 0.163 -7.025 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.342 -0.711 -8.121 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.059 0.875 -8.325 1.00 0.00 H new ATOM 1840 N MET A 117 -11.340 3.265 -7.685 1.00 0.00 N ATOM 1841 CA MET A 117 -10.842 4.571 -8.101 1.00 0.00 C ATOM 1842 C MET A 117 -9.828 5.112 -7.099 1.00 0.00 C ATOM 1843 O MET A 117 -8.663 5.325 -7.435 1.00 0.00 O ATOM 1844 CB MET A 117 -12.002 5.557 -8.255 1.00 0.00 C ATOM 1845 CG MET A 117 -11.590 6.889 -8.860 1.00 0.00 C ATOM 1846 SD MET A 117 -11.700 6.899 -10.660 1.00 0.00 S ATOM 1847 CE MET A 117 -13.121 7.959 -10.906 1.00 0.00 C ATOM 0 H MET A 117 -12.318 3.259 -7.397 1.00 0.00 H new ATOM 0 HA MET A 117 -10.345 4.452 -9.064 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.772 5.105 -8.881 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.450 5.734 -7.277 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.224 7.678 -8.457 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.567 7.118 -8.561 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.349 8.020 -11.970 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.979 7.547 -10.374 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.902 8.956 -10.524 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.279 5.333 -5.869 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.410 5.848 -4.818 1.00 0.00 C ATOM 1859 C ALA A 118 -8.099 5.072 -4.760 1.00 0.00 C ATOM 1860 O ALA A 118 -7.023 5.660 -4.655 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.119 5.792 -3.473 1.00 0.00 C ATOM 0 H ALA A 118 -11.241 5.164 -5.576 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.176 6.887 -5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.459 6.180 -2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.025 6.397 -3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.382 4.760 -3.243 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.196 3.748 -4.829 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.018 2.891 -4.783 1.00 0.00 C ATOM 1869 C GLN A 119 -6.055 3.229 -5.917 1.00 0.00 C ATOM 1870 O GLN A 119 -4.897 3.573 -5.681 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.426 1.420 -4.866 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.246 0.464 -4.931 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.630 -0.961 -4.583 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.790 -1.354 -4.714 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.655 -1.745 -4.138 1.00 0.00 N ATOM 0 H GLN A 119 -9.079 3.246 -4.917 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.510 3.066 -3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.037 1.172 -3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.050 1.274 -5.748 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -5.820 0.487 -5.934 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.469 0.805 -4.246 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.708 -1.378 -4.045 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.853 -2.714 -3.889 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.541 3.128 -7.149 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.726 3.422 -8.320 1.00 0.00 C ATOM 1886 C LYS A 120 -5.254 4.873 -8.304 1.00 0.00 C ATOM 1887 O LYS A 120 -4.193 5.197 -8.838 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.518 3.147 -9.601 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.295 4.351 -10.106 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.906 4.087 -11.472 1.00 0.00 C ATOM 1891 CE LYS A 120 -6.967 4.506 -12.592 1.00 0.00 C ATOM 1892 NZ LYS A 120 -5.993 3.431 -12.931 1.00 0.00 N ATOM 0 H LYS A 120 -7.497 2.844 -7.362 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.851 2.773 -8.295 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.830 2.816 -10.379 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.213 2.327 -9.420 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.083 4.600 -9.396 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.633 5.215 -10.163 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.139 3.027 -11.569 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.847 4.630 -11.562 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.549 4.761 -13.478 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.427 5.405 -12.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.699 3.529 -13.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.160 3.510 -12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.439 2.502 -12.793 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.048 5.742 -7.687 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.711 7.158 -7.601 1.00 0.00 C ATOM 1908 C ARG A 121 -4.480 7.371 -6.725 1.00 0.00 C ATOM 1909 O ARG A 121 -3.521 8.027 -7.134 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.893 7.952 -7.041 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.844 9.434 -7.376 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.501 10.044 -7.007 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.563 11.502 -6.936 1.00 0.00 N ATOM 1914 CZ ARG A 121 -5.449 12.295 -7.995 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -5.268 11.774 -9.201 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -5.516 13.612 -7.849 1.00 0.00 N ATOM 0 H ARG A 121 -6.929 5.490 -7.239 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.486 7.515 -8.606 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.820 7.531 -7.430 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.919 7.834 -5.958 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.028 9.574 -8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.640 9.955 -6.844 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.175 9.648 -6.045 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.754 9.748 -7.744 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.701 11.935 -6.023 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -5.216 10.762 -9.317 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -5.181 12.385 -10.013 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.655 14.016 -6.923 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.428 14.220 -8.663 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.515 6.815 -5.519 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.403 6.944 -4.586 1.00 0.00 C ATOM 1932 C ILE A 122 -2.198 6.133 -5.052 1.00 0.00 C ATOM 1933 O ILE A 122 -1.057 6.586 -4.956 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.799 6.486 -3.170 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.649 7.556 -2.484 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.558 6.178 -2.346 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.017 8.931 -2.498 1.00 0.00 C ATOM 0 H ILE A 122 -5.302 6.271 -5.165 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.138 8.001 -4.556 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.392 5.575 -3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.621 7.607 -2.975 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.829 7.258 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.855 5.856 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.988 5.384 -2.829 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.941 7.073 -2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.675 9.639 -1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.058 8.896 -1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.862 9.250 -3.529 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.460 4.932 -5.557 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.396 4.058 -6.041 1.00 0.00 C ATOM 1951 C HIS A 123 -0.565 4.755 -7.112 1.00 0.00 C ATOM 1952 O HIS A 123 0.647 4.557 -7.198 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.987 2.762 -6.599 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.994 1.924 -7.343 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.374 2.340 -8.502 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.511 0.685 -7.085 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.444 1.394 -8.926 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.380 0.379 -8.083 1.00 0.00 N ATOM 0 H HIS A 123 -3.398 4.542 -5.642 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.745 3.819 -5.200 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.400 2.177 -5.777 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.815 3.007 -7.264 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.778 0.055 -6.249 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.061 1.442 -9.811 1.00 0.00 H new ATOM 0 HE2 HIS A 123 0.907 -0.491 -8.161 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.224 5.572 -7.928 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.545 6.300 -8.993 1.00 0.00 C ATOM 1968 C ALA A 124 0.290 7.445 -8.429 1.00 0.00 C ATOM 1969 O ALA A 124 1.206 7.940 -9.087 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.556 6.827 -9.999 1.00 0.00 C ATOM 0 H ALA A 124 -2.227 5.746 -7.872 1.00 0.00 H new ATOM 0 HA ALA A 124 0.129 5.609 -9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.035 7.369 -10.789 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.106 5.992 -10.433 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.253 7.499 -9.497 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.032 7.861 -7.210 1.00 0.00 N ATOM 1977 CA LEU A 125 0.689 8.948 -6.558 1.00 0.00 C ATOM 1978 C LEU A 125 1.957 8.435 -5.884 1.00 0.00 C ATOM 1979 O LEU A 125 3.023 9.038 -6.004 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.208 9.634 -5.526 1.00 0.00 C ATOM 1981 CG LEU A 125 0.509 10.312 -4.357 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.832 11.759 -4.696 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.338 10.234 -3.095 1.00 0.00 C ATOM 0 H LEU A 125 -0.788 7.462 -6.653 1.00 0.00 H new ATOM 0 HA LEU A 125 0.974 9.671 -7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.811 10.383 -6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.897 8.892 -5.122 1.00 0.00 H new ATOM 0 HG LEU A 125 1.446 9.785 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.342 12.225 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.478 11.792 -5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.092 12.299 -4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.187 10.721 -2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.291 10.736 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.518 9.189 -2.842 1.00 0.00 H new ATOM 1995 N MET A 126 1.834 7.316 -5.178 1.00 0.00 N ATOM 1996 CA MET A 126 2.972 6.719 -4.487 1.00 0.00 C ATOM 1997 C MET A 126 3.938 6.082 -5.482 1.00 0.00 C ATOM 1998 O MET A 126 5.044 5.687 -5.118 1.00 0.00 O ATOM 1999 CB MET A 126 2.493 5.672 -3.481 1.00 0.00 C ATOM 2000 CG MET A 126 1.245 6.087 -2.718 1.00 0.00 C ATOM 2001 SD MET A 126 0.862 4.973 -1.353 1.00 0.00 S ATOM 2002 CE MET A 126 0.156 3.584 -2.237 1.00 0.00 C ATOM 0 H MET A 126 0.958 6.804 -5.069 1.00 0.00 H new ATOM 0 HA MET A 126 3.498 7.511 -3.953 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.293 4.739 -4.008 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.294 5.471 -2.769 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.380 7.097 -2.331 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.399 6.119 -3.404 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.488 2.653 -1.777 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.932 3.641 -2.196 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.482 3.611 -3.277 1.00 0.00 H new ATOM 2012 N GLU A 127 3.509 5.985 -6.736 1.00 0.00 N ATOM 2013 CA GLU A 127 4.336 5.394 -7.782 1.00 0.00 C ATOM 2014 C GLU A 127 5.059 6.476 -8.580 1.00 0.00 C ATOM 2015 O GLU A 127 6.129 6.239 -9.141 1.00 0.00 O ATOM 2016 CB GLU A 127 3.481 4.539 -8.718 1.00 0.00 C ATOM 2017 CG GLU A 127 2.857 5.324 -9.860 1.00 0.00 C ATOM 2018 CD GLU A 127 2.238 4.428 -10.915 1.00 0.00 C ATOM 2019 OE1 GLU A 127 2.950 3.541 -11.430 1.00 0.00 O ATOM 2020 OE2 GLU A 127 1.043 4.614 -11.224 1.00 0.00 O ATOM 0 H GLU A 127 2.595 6.308 -7.052 1.00 0.00 H new ATOM 0 HA GLU A 127 5.082 4.759 -7.304 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.097 3.741 -9.131 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.689 4.063 -8.140 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.093 5.992 -9.462 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.618 5.952 -10.323 1.00 0.00 H new ATOM 2027 N LYS A 128 4.465 7.663 -8.627 1.00 0.00 N ATOM 2028 CA LYS A 128 5.049 8.783 -9.356 1.00 0.00 C ATOM 2029 C LYS A 128 5.518 9.872 -8.396 1.00 0.00 C ATOM 2030 O LYS A 128 6.098 10.874 -8.815 1.00 0.00 O ATOM 2031 CB LYS A 128 4.033 9.361 -10.343 1.00 0.00 C ATOM 2032 CG LYS A 128 2.839 10.019 -9.673 1.00 0.00 C ATOM 2033 CD LYS A 128 3.073 11.503 -9.447 1.00 0.00 C ATOM 2034 CE LYS A 128 1.916 12.141 -8.694 1.00 0.00 C ATOM 2035 NZ LYS A 128 2.014 13.627 -8.683 1.00 0.00 N ATOM 0 H LYS A 128 3.579 7.875 -8.169 1.00 0.00 H new ATOM 0 HA LYS A 128 5.913 8.414 -9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.532 10.093 -10.978 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.679 8.563 -10.995 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.952 9.880 -10.291 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.642 9.531 -8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.996 11.646 -8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.203 12.002 -10.407 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.974 11.842 -9.155 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.901 11.770 -7.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.207 14.024 -8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.901 13.913 -8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.002 13.983 -9.660 1.00 0.00 H new ATOM 2049 N ASP A 129 5.264 9.667 -7.108 1.00 0.00 N ATOM 2050 CA ASP A 129 5.663 10.630 -6.089 1.00 0.00 C ATOM 2051 C ASP A 129 6.727 10.039 -5.168 1.00 0.00 C ATOM 2052 O ASP A 129 7.871 10.493 -5.154 1.00 0.00 O ATOM 2053 CB ASP A 129 4.449 11.069 -5.268 1.00 0.00 C ATOM 2054 CG ASP A 129 4.705 12.346 -4.491 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.583 13.128 -4.911 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.027 12.563 -3.465 1.00 0.00 O ATOM 0 H ASP A 129 4.784 8.843 -6.745 1.00 0.00 H new ATOM 0 HA ASP A 129 6.086 11.499 -6.593 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.598 11.217 -5.933 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.177 10.274 -4.574 1.00 0.00 H new ATOM 2061 N SER A 130 6.341 9.025 -4.401 1.00 0.00 N ATOM 2062 CA SER A 130 7.260 8.374 -3.475 1.00 0.00 C ATOM 2063 C SER A 130 8.183 7.410 -4.212 1.00 0.00 C ATOM 2064 O SER A 130 9.408 7.512 -4.123 1.00 0.00 O ATOM 2065 CB SER A 130 6.482 7.624 -2.392 1.00 0.00 C ATOM 2066 OG SER A 130 5.517 8.465 -1.783 1.00 0.00 O ATOM 0 H SER A 130 5.398 8.636 -4.402 1.00 0.00 H new ATOM 0 HA SER A 130 7.869 9.146 -3.006 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.989 6.756 -2.829 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.173 7.251 -1.636 1.00 0.00 H new ATOM 0 HG SER A 130 4.692 7.958 -1.629 1.00 0.00 H new ATOM 2072 N LEU A 131 7.589 6.473 -4.943 1.00 0.00 N ATOM 2073 CA LEU A 131 8.356 5.489 -5.697 1.00 0.00 C ATOM 2074 C LEU A 131 9.638 6.105 -6.250 1.00 0.00 C ATOM 2075 O LEU A 131 10.741 5.604 -6.030 1.00 0.00 O ATOM 2076 CB LEU A 131 7.513 4.925 -6.843 1.00 0.00 C ATOM 2077 CG LEU A 131 8.289 4.381 -8.043 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.279 3.314 -7.600 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.334 3.823 -9.088 1.00 0.00 C ATOM 0 H LEU A 131 6.577 6.374 -5.029 1.00 0.00 H new ATOM 0 HA LEU A 131 8.626 4.679 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.887 4.125 -6.447 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.843 5.709 -7.195 1.00 0.00 H new ATOM 0 HG LEU A 131 8.848 5.202 -8.492 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.822 2.939 -8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.984 3.745 -6.889 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.741 2.493 -7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.904 3.440 -9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.748 3.015 -8.651 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.665 4.613 -9.429 1.00 0.00 H new ATOM 2091 N PRO A 132 9.492 7.219 -6.982 1.00 0.00 N ATOM 2092 CA PRO A 132 10.627 7.929 -7.578 1.00 0.00 C ATOM 2093 C PRO A 132 11.497 8.614 -6.530 1.00 0.00 C ATOM 2094 O PRO A 132 12.692 8.822 -6.741 1.00 0.00 O ATOM 2095 CB PRO A 132 9.960 8.968 -8.482 1.00 0.00 C ATOM 2096 CG PRO A 132 8.617 9.191 -7.877 1.00 0.00 C ATOM 2097 CD PRO A 132 8.207 7.872 -7.284 1.00 0.00 C ATOM 0 HA PRO A 132 11.299 7.253 -8.107 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.537 9.892 -8.516 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.877 8.606 -9.507 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.657 9.967 -7.113 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.900 9.521 -8.629 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.603 8.005 -6.386 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.612 7.284 -7.984 1.00 0.00 H new ATOM 2105 N ARG A 133 10.890 8.963 -5.401 1.00 0.00 N ATOM 2106 CA ARG A 133 11.610 9.626 -4.320 1.00 0.00 C ATOM 2107 C ARG A 133 12.212 8.604 -3.360 1.00 0.00 C ATOM 2108 O ARG A 133 13.045 8.942 -2.518 1.00 0.00 O ATOM 2109 CB ARG A 133 10.675 10.568 -3.559 1.00 0.00 C ATOM 2110 CG ARG A 133 10.284 11.807 -4.348 1.00 0.00 C ATOM 2111 CD ARG A 133 9.324 12.687 -3.564 1.00 0.00 C ATOM 2112 NE ARG A 133 8.129 11.957 -3.146 1.00 0.00 N ATOM 2113 CZ ARG A 133 7.093 12.527 -2.542 1.00 0.00 C ATOM 2114 NH1 ARG A 133 7.105 13.829 -2.287 1.00 0.00 N ATOM 2115 NH2 ARG A 133 6.042 11.797 -2.193 1.00 0.00 N ATOM 0 H ARG A 133 9.902 8.798 -5.211 1.00 0.00 H new ATOM 0 HA ARG A 133 12.421 10.207 -4.760 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.772 10.024 -3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.159 10.876 -2.632 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.179 12.377 -4.599 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.821 11.509 -5.289 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.832 13.084 -2.685 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.032 13.540 -4.176 1.00 0.00 H new ATOM 0 HE ARG A 133 8.089 10.954 -3.328 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.911 14.394 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.308 14.265 -1.823 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.029 10.796 -2.389 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.247 12.237 -1.729 1.00 0.00 H new ATOM 2129 N PHE A 134 11.783 7.353 -3.491 1.00 0.00 N ATOM 2130 CA PHE A 134 12.277 6.281 -2.634 1.00 0.00 C ATOM 2131 C PHE A 134 13.546 5.663 -3.214 1.00 0.00 C ATOM 2132 O PHE A 134 14.454 5.277 -2.478 1.00 0.00 O ATOM 2133 CB PHE A 134 11.205 5.203 -2.461 1.00 0.00 C ATOM 2134 CG PHE A 134 11.739 3.911 -1.911 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.438 3.888 -0.715 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.541 2.720 -2.590 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.931 2.700 -0.209 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.031 1.529 -2.089 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.726 1.519 -0.895 1.00 0.00 C ATOM 0 H PHE A 134 11.094 7.056 -4.182 1.00 0.00 H new ATOM 0 HA PHE A 134 12.514 6.708 -1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.427 5.578 -1.796 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.734 5.011 -3.425 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.599 4.808 -0.172 1.00 0.00 H new ATOM 0 HD2 PHE A 134 10.997 2.722 -3.523 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.477 2.695 0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 134 11.871 0.608 -2.630 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.108 0.590 -0.499 1.00 0.00 H new ATOM 2149 N VAL A 135 13.601 5.573 -4.539 1.00 0.00 N ATOM 2150 CA VAL A 135 14.758 5.003 -5.220 1.00 0.00 C ATOM 2151 C VAL A 135 16.014 5.826 -4.952 1.00 0.00 C ATOM 2152 O VAL A 135 17.097 5.277 -4.752 1.00 0.00 O ATOM 2153 CB VAL A 135 14.529 4.915 -6.740 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.461 3.880 -7.060 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.147 6.277 -7.300 1.00 0.00 C ATOM 0 H VAL A 135 12.858 5.888 -5.163 1.00 0.00 H new ATOM 0 HA VAL A 135 14.895 3.997 -4.823 1.00 0.00 H new ATOM 0 HB VAL A 135 15.459 4.600 -7.213 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.313 3.832 -8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.779 2.904 -6.693 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.525 4.162 -6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 135 13.989 6.197 -8.375 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.230 6.622 -6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 135 14.948 6.989 -7.103 1.00 0.00 H new ATOM 2165 N ARG A 136 15.860 7.146 -4.952 1.00 0.00 N ATOM 2166 CA ARG A 136 16.981 8.046 -4.711 1.00 0.00 C ATOM 2167 C ARG A 136 17.530 7.864 -3.299 1.00 0.00 C ATOM 2168 O ARG A 136 18.710 8.102 -3.046 1.00 0.00 O ATOM 2169 CB ARG A 136 16.550 9.500 -4.918 1.00 0.00 C ATOM 2170 CG ARG A 136 15.813 9.735 -6.227 1.00 0.00 C ATOM 2171 CD ARG A 136 15.827 11.205 -6.616 1.00 0.00 C ATOM 2172 NE ARG A 136 15.280 12.056 -5.564 1.00 0.00 N ATOM 2173 CZ ARG A 136 16.026 12.653 -4.640 1.00 0.00 C ATOM 2174 NH1 ARG A 136 17.342 12.493 -4.639 1.00 0.00 N ATOM 2175 NH2 ARG A 136 15.454 13.414 -3.714 1.00 0.00 N ATOM 0 H ARG A 136 14.970 7.616 -5.116 1.00 0.00 H new ATOM 0 HA ARG A 136 17.769 7.803 -5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.908 9.802 -4.090 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.432 10.140 -4.887 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.275 9.144 -7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.783 9.392 -6.133 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.850 11.512 -6.835 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.250 11.343 -7.530 1.00 0.00 H new ATOM 0 HE ARG A 136 14.271 12.200 -5.536 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.785 11.910 -5.349 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.911 12.953 -3.928 1.00 0.00 H new ATOM 0 HH21 ARG A 136 14.442 13.540 -3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 136 16.027 13.872 -3.005 1.00 0.00 H new ATOM 2189 N SER A 137 16.665 7.441 -2.382 1.00 0.00 N ATOM 2190 CA SER A 137 17.061 7.230 -0.995 1.00 0.00 C ATOM 2191 C SER A 137 17.909 5.969 -0.858 1.00 0.00 C ATOM 2192 O SER A 137 17.613 4.941 -1.467 1.00 0.00 O ATOM 2193 CB SER A 137 15.826 7.129 -0.099 1.00 0.00 C ATOM 2194 OG SER A 137 15.334 5.800 -0.057 1.00 0.00 O ATOM 0 H SER A 137 15.684 7.238 -2.576 1.00 0.00 H new ATOM 0 HA SER A 137 17.659 8.085 -0.680 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.076 7.460 0.909 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.048 7.797 -0.470 1.00 0.00 H new ATOM 0 HG SER A 137 15.184 5.478 -0.970 1.00 0.00 H new ATOM 2200 N GLU A 138 18.963 6.056 -0.052 1.00 0.00 N ATOM 2201 CA GLU A 138 19.854 4.923 0.164 1.00 0.00 C ATOM 2202 C GLU A 138 19.064 3.620 0.256 1.00 0.00 C ATOM 2203 O GLU A 138 19.367 2.647 -0.435 1.00 0.00 O ATOM 2204 CB GLU A 138 20.673 5.126 1.440 1.00 0.00 C ATOM 2205 CG GLU A 138 22.075 5.652 1.186 1.00 0.00 C ATOM 2206 CD GLU A 138 22.590 6.515 2.322 1.00 0.00 C ATOM 2207 OE1 GLU A 138 22.036 7.614 2.530 1.00 0.00 O ATOM 2208 OE2 GLU A 138 23.548 6.090 3.002 1.00 0.00 O ATOM 0 H GLU A 138 19.220 6.899 0.462 1.00 0.00 H new ATOM 0 HA GLU A 138 20.531 4.858 -0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.146 5.822 2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.741 4.178 1.973 1.00 0.00 H new ATOM 0 HG2 GLU A 138 22.753 4.811 1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.080 6.232 0.263 1.00 0.00 H new ATOM 2215 N PHE A 139 18.050 3.609 1.115 1.00 0.00 N ATOM 2216 CA PHE A 139 17.217 2.427 1.300 1.00 0.00 C ATOM 2217 C PHE A 139 17.137 1.612 0.012 1.00 0.00 C ATOM 2218 O PHE A 139 17.156 0.381 0.041 1.00 0.00 O ATOM 2219 CB PHE A 139 15.811 2.832 1.747 1.00 0.00 C ATOM 2220 CG PHE A 139 15.798 3.666 2.997 1.00 0.00 C ATOM 2221 CD1 PHE A 139 16.052 5.026 2.940 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.530 3.089 4.228 1.00 0.00 C ATOM 2223 CE1 PHE A 139 16.040 5.797 4.087 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.517 3.854 5.379 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.773 5.210 5.309 1.00 0.00 C ATOM 0 H PHE A 139 17.785 4.406 1.694 1.00 0.00 H new ATOM 0 HA PHE A 139 17.673 1.809 2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.329 3.388 0.943 1.00 0.00 H new ATOM 0 HB3 PHE A 139 15.218 1.933 1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 139 16.262 5.490 1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.329 2.030 4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 139 16.239 6.857 4.028 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.307 3.392 6.332 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.764 5.810 6.207 1.00 0.00 H new ATOM 2235 N TYR A 140 17.046 2.306 -1.116 1.00 0.00 N ATOM 2236 CA TYR A 140 16.960 1.648 -2.415 1.00 0.00 C ATOM 2237 C TYR A 140 18.350 1.360 -2.973 1.00 0.00 C ATOM 2238 O TYR A 140 18.662 0.225 -3.335 1.00 0.00 O ATOM 2239 CB TYR A 140 16.174 2.517 -3.398 1.00 0.00 C ATOM 2240 CG TYR A 140 15.935 1.852 -4.736 1.00 0.00 C ATOM 2241 CD1 TYR A 140 14.823 1.046 -4.946 1.00 0.00 C ATOM 2242 CD2 TYR A 140 16.823 2.031 -5.790 1.00 0.00 C ATOM 2243 CE1 TYR A 140 14.603 0.437 -6.165 1.00 0.00 C ATOM 2244 CE2 TYR A 140 16.609 1.426 -7.014 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.498 0.630 -7.197 1.00 0.00 C ATOM 2246 OH TYR A 140 15.281 0.026 -8.414 1.00 0.00 O ATOM 0 H TYR A 140 17.030 3.325 -1.158 1.00 0.00 H new ATOM 0 HA TYR A 140 16.439 0.700 -2.280 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.213 2.776 -2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.714 3.451 -3.557 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.119 0.893 -4.142 1.00 0.00 H new ATOM 0 HD2 TYR A 140 17.695 2.653 -5.650 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.734 -0.188 -6.310 1.00 0.00 H new ATOM 0 HE2 TYR A 140 17.308 1.576 -7.823 1.00 0.00 H new ATOM 0 HH TYR A 140 14.540 -0.611 -8.336 1.00 0.00 H new ATOM 2256 N GLN A 141 19.182 2.395 -3.038 1.00 0.00 N ATOM 2257 CA GLN A 141 20.539 2.254 -3.551 1.00 0.00 C ATOM 2258 C GLN A 141 21.202 0.997 -2.996 1.00 0.00 C ATOM 2259 O GLN A 141 22.018 0.367 -3.668 1.00 0.00 O ATOM 2260 CB GLN A 141 21.372 3.486 -3.194 1.00 0.00 C ATOM 2261 CG GLN A 141 20.833 4.777 -3.787 1.00 0.00 C ATOM 2262 CD GLN A 141 20.909 4.801 -5.301 1.00 0.00 C ATOM 2263 OE1 GLN A 141 21.981 4.982 -5.878 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.767 4.617 -5.953 1.00 0.00 N ATOM 0 H GLN A 141 18.939 3.340 -2.742 1.00 0.00 H new ATOM 0 HA GLN A 141 20.484 2.164 -4.636 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.414 3.584 -2.109 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.395 3.336 -3.540 1.00 0.00 H new ATOM 0 HG2 GLN A 141 19.796 4.910 -3.477 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.396 5.620 -3.385 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.901 4.470 -5.434 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.755 4.622 -6.973 1.00 0.00 H new ATOM 2273 N GLU A 142 20.847 0.640 -1.766 1.00 0.00 N ATOM 2274 CA GLU A 142 21.410 -0.540 -1.121 1.00 0.00 C ATOM 2275 C GLU A 142 20.787 -1.815 -1.681 1.00 0.00 C ATOM 2276 O GLU A 142 21.437 -2.859 -1.749 1.00 0.00 O ATOM 2277 CB GLU A 142 21.191 -0.474 0.393 1.00 0.00 C ATOM 2278 CG GLU A 142 19.744 -0.685 0.808 1.00 0.00 C ATOM 2279 CD GLU A 142 19.615 -1.227 2.218 1.00 0.00 C ATOM 2280 OE1 GLU A 142 20.493 -0.927 3.053 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.634 -1.952 2.486 1.00 0.00 O ATOM 0 H GLU A 142 20.172 1.151 -1.196 1.00 0.00 H new ATOM 0 HA GLU A 142 22.480 -0.559 -1.326 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.812 -1.229 0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.527 0.496 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.208 0.261 0.736 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.267 -1.376 0.112 1.00 0.00 H new ATOM 2288 N LEU A 143 19.524 -1.723 -2.081 1.00 0.00 N ATOM 2289 CA LEU A 143 18.812 -2.869 -2.635 1.00 0.00 C ATOM 2290 C LEU A 143 19.557 -3.444 -3.836 1.00 0.00 C ATOM 2291 O LEU A 143 19.508 -4.648 -4.090 1.00 0.00 O ATOM 2292 CB LEU A 143 17.395 -2.464 -3.046 1.00 0.00 C ATOM 2293 CG LEU A 143 16.427 -2.156 -1.904 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.181 -1.462 -2.432 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.056 -3.430 -1.161 1.00 0.00 C ATOM 0 H LEU A 143 18.972 -0.867 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 143 18.755 -3.637 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.461 -1.584 -3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 143 16.970 -3.266 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 143 16.923 -1.483 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.504 -1.251 -1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.463 -0.528 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.682 -2.109 -3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.366 -3.191 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.579 -4.127 -1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.956 -3.886 -0.748 1.00 0.00 H new ATOM 2307 N ILE A 144 20.246 -2.577 -4.568 1.00 0.00 N ATOM 2308 CA ILE A 144 21.004 -3.000 -5.740 1.00 0.00 C ATOM 2309 C ILE A 144 22.505 -2.907 -5.486 1.00 0.00 C ATOM 2310 O ILE A 144 23.278 -3.740 -5.959 1.00 0.00 O ATOM 2311 CB ILE A 144 20.649 -2.152 -6.976 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.859 -0.666 -6.679 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.214 -2.416 -7.405 1.00 0.00 C ATOM 2314 CD1 ILE A 144 19.736 -0.046 -5.877 1.00 0.00 C ATOM 0 H ILE A 144 20.296 -1.577 -4.371 1.00 0.00 H new ATOM 0 HA ILE A 144 20.735 -4.038 -5.933 1.00 0.00 H new ATOM 0 HB ILE A 144 21.309 -2.436 -7.795 1.00 0.00 H new ATOM 0 HG12 ILE A 144 21.795 -0.541 -6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 144 20.963 -0.127 -7.620 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.978 -1.809 -8.279 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.097 -3.471 -7.653 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.537 -2.157 -6.591 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.952 1.008 -5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.801 -0.139 -6.429 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.646 -0.560 -4.920 1.00 0.00 H new ATOM 2326 N SER A 145 22.911 -1.887 -4.735 1.00 0.00 N ATOM 2327 CA SER A 145 24.319 -1.684 -4.421 1.00 0.00 C ATOM 2328 C SER A 145 24.873 -2.858 -3.619 1.00 0.00 C ATOM 2329 O SER A 145 26.048 -3.203 -3.732 1.00 0.00 O ATOM 2330 CB SER A 145 24.505 -0.383 -3.636 1.00 0.00 C ATOM 2331 OG SER A 145 25.860 -0.204 -3.260 1.00 0.00 O ATOM 0 H SER A 145 22.284 -1.190 -4.334 1.00 0.00 H new ATOM 0 HA SER A 145 24.869 -1.617 -5.360 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.178 0.461 -4.243 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.876 -0.398 -2.746 1.00 0.00 H new ATOM 0 HG SER A 145 25.953 0.634 -2.761 1.00 0.00 H new ATOM 2337 N GLY A 146 24.014 -3.469 -2.808 1.00 0.00 N ATOM 2338 CA GLY A 146 24.434 -4.599 -1.998 1.00 0.00 C ATOM 2339 C GLY A 146 25.002 -5.730 -2.832 1.00 0.00 C ATOM 2340 O GLY A 146 25.069 -5.653 -4.059 1.00 0.00 O ATOM 0 H GLY A 146 23.036 -3.202 -2.697 1.00 0.00 H new ATOM 0 HA2 GLY A 146 25.185 -4.269 -1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 146 23.584 -4.967 -1.424 1.00 0.00 H new ATOM 2344 N PRO A 147 25.426 -6.810 -2.160 1.00 0.00 N ATOM 2345 CA PRO A 147 26.000 -7.982 -2.827 1.00 0.00 C ATOM 2346 C PRO A 147 24.961 -8.764 -3.622 1.00 0.00 C ATOM 2347 O PRO A 147 24.097 -9.427 -3.049 1.00 0.00 O ATOM 2348 CB PRO A 147 26.530 -8.827 -1.665 1.00 0.00 C ATOM 2349 CG PRO A 147 25.700 -8.425 -0.494 1.00 0.00 C ATOM 2350 CD PRO A 147 25.377 -6.971 -0.696 1.00 0.00 C ATOM 0 HA PRO A 147 26.763 -7.704 -3.554 1.00 0.00 H new ATOM 0 HB2 PRO A 147 26.431 -9.892 -1.873 1.00 0.00 H new ATOM 0 HB3 PRO A 147 27.588 -8.634 -1.485 1.00 0.00 H new ATOM 0 HG2 PRO A 147 24.790 -9.023 -0.437 1.00 0.00 H new ATOM 0 HG3 PRO A 147 26.242 -8.579 0.439 1.00 0.00 H new ATOM 0 HD2 PRO A 147 24.395 -6.718 -0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 147 26.100 -6.326 -0.196 1.00 0.00 H new ATOM 2358 N SER A 148 25.052 -8.682 -4.946 1.00 0.00 N ATOM 2359 CA SER A 148 24.116 -9.380 -5.820 1.00 0.00 C ATOM 2360 C SER A 148 24.738 -9.631 -7.191 1.00 0.00 C ATOM 2361 O SER A 148 25.883 -9.257 -7.443 1.00 0.00 O ATOM 2362 CB SER A 148 22.827 -8.570 -5.973 1.00 0.00 C ATOM 2363 OG SER A 148 21.724 -9.416 -6.247 1.00 0.00 O ATOM 0 H SER A 148 25.763 -8.140 -5.436 1.00 0.00 H new ATOM 0 HA SER A 148 23.880 -10.342 -5.365 1.00 0.00 H new ATOM 0 HB2 SER A 148 22.638 -8.005 -5.060 1.00 0.00 H new ATOM 0 HB3 SER A 148 22.943 -7.845 -6.779 1.00 0.00 H new ATOM 0 HG SER A 148 20.912 -8.875 -6.339 1.00 0.00 H new ATOM 2369 N SER A 149 23.974 -10.267 -8.073 1.00 0.00 N ATOM 2370 CA SER A 149 24.450 -10.573 -9.417 1.00 0.00 C ATOM 2371 C SER A 149 23.591 -9.876 -10.469 1.00 0.00 C ATOM 2372 O SER A 149 22.424 -9.569 -10.229 1.00 0.00 O ATOM 2373 CB SER A 149 24.440 -12.084 -9.654 1.00 0.00 C ATOM 2374 OG SER A 149 25.389 -12.736 -8.827 1.00 0.00 O ATOM 0 H SER A 149 23.023 -10.581 -7.881 1.00 0.00 H new ATOM 0 HA SER A 149 25.473 -10.206 -9.506 1.00 0.00 H new ATOM 0 HB2 SER A 149 23.445 -12.480 -9.453 1.00 0.00 H new ATOM 0 HB3 SER A 149 24.661 -12.293 -10.701 1.00 0.00 H new ATOM 0 HG SER A 149 25.362 -13.701 -8.996 1.00 0.00 H new ATOM 2380 N GLY A 150 24.179 -9.630 -11.636 1.00 0.00 N ATOM 2381 CA GLY A 150 23.454 -8.972 -12.707 1.00 0.00 C ATOM 2382 C GLY A 150 22.891 -9.954 -13.715 1.00 0.00 C ATOM 2383 O GLY A 150 23.460 -10.147 -14.790 1.00 0.00 O ATOM 0 H GLY A 150 25.144 -9.875 -11.859 1.00 0.00 H new ATOM 0 HA2 GLY A 150 22.640 -8.385 -12.283 1.00 0.00 H new ATOM 0 HA3 GLY A 150 24.119 -8.274 -13.216 1.00 0.00 H new TER 2387 GLY A 150