USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1112 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 Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 MET CE :methyl 163:sc= -0.139 (180deg=-0.636) USER MOD Single : A 104 LYS NZ :NH3+ 165:sc= -0.0397 (180deg=-0.276) USER MOD Single : A 107 SER OG : rot 33:sc= 1.23 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= -0.15 USER MOD Single : A 129 SER OG : rot -45:sc= 0.945 USER MOD Single : A 133 MET CE :methyl -178:sc= -3.14! (180deg=-3.18!) USER MOD Single : A 136 MET CE :methyl -156:sc= -0.385 (180deg=-1.43!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot -96:sc= 0.125 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN :FLIP amide:sc= -7.75! C(o=-11!,f=-7.7!) USER MOD Single : A 155 LYS NZ :NH3+ -166:sc= -0.0348 (180deg=-0.264) USER MOD Single : A 156 CYS SG : rot 109:sc= -0.483 USER MOD Single : A 158 GLN : amide:sc= -2.13! C(o=-2.1!,f=-2.2!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -30:sc= -0.17 USER MOD Single : A 169 THR OG1 : rot -121:sc= 0.404 USER MOD Single : A 171 HIS : no HD1:sc= -0.354 X(o=-0.35,f=-0.058) USER MOD Single : B 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 103 MET CE :methyl 161:sc= -0.104 (180deg=-0.645) USER MOD Single : B 104 LYS NZ :NH3+ 166:sc= -0.0408 (180deg=-0.251) USER MOD Single : B 107 SER OG : rot 40:sc= 1.23 USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= -0.169 USER MOD Single : B 129 SER OG : rot -52:sc= 0.916 USER MOD Single : B 133 MET CE :methyl 179:sc= -3.13! (180deg=-3.36!) USER MOD Single : B 136 MET CE :methyl -139:sc= -0.453 (180deg=-1.42!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 SER OG : rot -96:sc= 0.127 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN :FLIP amide:sc= -7.82! C(o=-10!,f=-7.8!) USER MOD Single : B 155 LYS NZ :NH3+ -167:sc= -0.0269 (180deg=-0.238) USER MOD Single : B 156 CYS SG : rot 109:sc= -0.453 USER MOD Single : B 158 GLN : amide:sc= -2.12! C(o=-2.1!,f=-2.2!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -21:sc= -0.17 USER MOD Single : B 169 THR OG1 : rot -121:sc= 0.528 USER MOD Single : B 171 HIS : no HD1:sc= -0.393 X(o=-0.39,f=-0.06) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 -30.193 -8.621 -6.247 1.00 0.00 N ATOM 2 CA HIS A 102 -31.137 -7.734 -5.518 1.00 0.00 C ATOM 3 C HIS A 102 -30.552 -6.337 -5.336 1.00 0.00 C ATOM 4 O HIS A 102 -31.236 -5.335 -5.548 1.00 0.00 O ATOM 5 CB HIS A 102 -31.441 -8.361 -4.156 1.00 0.00 C ATOM 6 CG HIS A 102 -32.069 -9.717 -4.248 1.00 0.00 C ATOM 7 ND1 HIS A 102 -33.273 -9.947 -4.879 1.00 0.00 N ATOM 8 CD2 HIS A 102 -31.653 -10.920 -3.785 1.00 0.00 C ATOM 9 CE1 HIS A 102 -33.571 -11.232 -4.800 1.00 0.00 C ATOM 10 NE2 HIS A 102 -32.604 -11.844 -4.142 1.00 0.00 N ATOM 0 HA HIS A 102 -32.054 -7.632 -6.099 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -30.515 -8.436 -3.585 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -32.105 -7.699 -3.601 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -30.743 -11.116 -3.237 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -34.455 -11.702 -5.205 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -32.569 -12.842 -3.933 1.00 0.00 H new ATOM 21 N MET A 103 -29.282 -6.279 -4.944 1.00 0.00 N ATOM 22 CA MET A 103 -28.601 -5.006 -4.734 1.00 0.00 C ATOM 23 C MET A 103 -27.116 -5.223 -4.459 1.00 0.00 C ATOM 24 O MET A 103 -26.745 -6.034 -3.611 1.00 0.00 O ATOM 25 CB MET A 103 -29.241 -4.247 -3.568 1.00 0.00 C ATOM 26 CG MET A 103 -28.599 -2.896 -3.293 1.00 0.00 C ATOM 27 SD MET A 103 -28.703 -1.776 -4.702 1.00 0.00 S ATOM 28 CE MET A 103 -30.478 -1.644 -4.902 1.00 0.00 C ATOM 0 H MET A 103 -28.704 -7.100 -4.765 1.00 0.00 H new ATOM 0 HA MET A 103 -28.702 -4.414 -5.644 1.00 0.00 H new ATOM 0 HB2 MET A 103 -30.300 -4.100 -3.779 1.00 0.00 H new ATOM 0 HB3 MET A 103 -29.177 -4.860 -2.669 1.00 0.00 H new ATOM 0 HG2 MET A 103 -29.084 -2.436 -2.432 1.00 0.00 H new ATOM 0 HG3 MET A 103 -27.552 -3.043 -3.028 1.00 0.00 H new ATOM 0 HE1 MET A 103 -30.711 -0.774 -5.516 1.00 0.00 H new ATOM 0 HE2 MET A 103 -30.857 -2.543 -5.387 1.00 0.00 H new ATOM 0 HE3 MET A 103 -30.947 -1.534 -3.924 1.00 0.00 H new ATOM 38 N LYS A 104 -26.274 -4.490 -5.183 1.00 0.00 N ATOM 39 CA LYS A 104 -24.826 -4.595 -5.023 1.00 0.00 C ATOM 40 C LYS A 104 -24.108 -3.605 -5.934 1.00 0.00 C ATOM 41 O LYS A 104 -24.453 -3.465 -7.107 1.00 0.00 O ATOM 42 CB LYS A 104 -24.356 -6.020 -5.332 1.00 0.00 C ATOM 43 CG LYS A 104 -22.859 -6.219 -5.157 1.00 0.00 C ATOM 44 CD LYS A 104 -22.446 -7.647 -5.474 1.00 0.00 C ATOM 45 CE LYS A 104 -20.950 -7.848 -5.290 1.00 0.00 C ATOM 46 NZ LYS A 104 -20.519 -7.567 -3.893 1.00 0.00 N ATOM 0 H LYS A 104 -26.570 -3.815 -5.888 1.00 0.00 H new ATOM 0 HA LYS A 104 -24.582 -4.357 -3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -24.885 -6.717 -4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -24.630 -6.270 -6.357 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -22.321 -5.530 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -22.576 -5.976 -4.133 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -22.989 -8.336 -4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -22.723 -7.888 -6.500 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -20.687 -8.873 -5.552 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -20.409 -7.195 -5.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -19.565 -7.951 -3.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -20.508 -6.539 -3.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -21.183 -8.014 -3.228 1.00 0.00 H new ATOM 60 N GLU A 105 -23.107 -2.922 -5.385 1.00 0.00 N ATOM 61 CA GLU A 105 -22.335 -1.943 -6.145 1.00 0.00 C ATOM 62 C GLU A 105 -23.239 -0.830 -6.678 1.00 0.00 C ATOM 63 O GLU A 105 -24.096 -0.321 -5.955 1.00 0.00 O ATOM 64 CB GLU A 105 -21.597 -2.631 -7.297 1.00 0.00 C ATOM 65 CG GLU A 105 -20.622 -3.704 -6.840 1.00 0.00 C ATOM 66 CD GLU A 105 -19.902 -4.369 -7.997 1.00 0.00 C ATOM 67 OE1 GLU A 105 -19.202 -3.658 -8.748 1.00 0.00 O ATOM 68 OE2 GLU A 105 -20.038 -5.601 -8.151 1.00 0.00 O ATOM 0 H GLU A 105 -22.811 -3.029 -4.415 1.00 0.00 H new ATOM 0 HA GLU A 105 -21.601 -1.492 -5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -22.328 -3.079 -7.970 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -21.055 -1.879 -7.870 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -19.888 -3.260 -6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -21.161 -4.460 -6.269 1.00 0.00 H new ATOM 75 N GLU A 106 -23.043 -0.453 -7.941 1.00 0.00 N ATOM 76 CA GLU A 106 -23.842 0.602 -8.557 1.00 0.00 C ATOM 77 C GLU A 106 -25.325 0.248 -8.539 1.00 0.00 C ATOM 78 O GLU A 106 -26.111 0.887 -7.838 1.00 0.00 O ATOM 79 CB GLU A 106 -23.379 0.838 -9.997 1.00 0.00 C ATOM 80 CG GLU A 106 -24.165 1.917 -10.723 1.00 0.00 C ATOM 81 CD GLU A 106 -23.693 2.123 -12.149 1.00 0.00 C ATOM 82 OE1 GLU A 106 -22.507 2.467 -12.337 1.00 0.00 O ATOM 83 OE2 GLU A 106 -24.508 1.940 -13.077 1.00 0.00 O ATOM 0 H GLU A 106 -22.339 -0.862 -8.555 1.00 0.00 H new ATOM 0 HA GLU A 106 -23.702 1.515 -7.979 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -22.324 1.112 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -23.462 -0.096 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -25.222 1.650 -10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -24.077 2.856 -10.176 1.00 0.00 H new ATOM 90 N SER A 107 -25.695 -0.775 -9.311 1.00 0.00 N ATOM 91 CA SER A 107 -27.085 -1.227 -9.395 1.00 0.00 C ATOM 92 C SER A 107 -27.961 -0.219 -10.141 1.00 0.00 C ATOM 93 O SER A 107 -28.903 -0.602 -10.835 1.00 0.00 O ATOM 94 CB SER A 107 -27.658 -1.481 -7.998 1.00 0.00 C ATOM 95 OG SER A 107 -26.920 -2.481 -7.318 1.00 0.00 O ATOM 0 H SER A 107 -25.047 -1.309 -9.890 1.00 0.00 H new ATOM 0 HA SER A 107 -27.088 -2.161 -9.957 1.00 0.00 H new ATOM 0 HB2 SER A 107 -27.641 -0.556 -7.421 1.00 0.00 H new ATOM 0 HB3 SER A 107 -28.701 -1.787 -8.079 1.00 0.00 H new ATOM 0 HG SER A 107 -25.979 -2.433 -7.588 1.00 0.00 H new ATOM 101 N GLU A 108 -27.651 1.066 -9.991 1.00 0.00 N ATOM 102 CA GLU A 108 -28.415 2.121 -10.644 1.00 0.00 C ATOM 103 C GLU A 108 -27.698 3.463 -10.525 1.00 0.00 C ATOM 104 O GLU A 108 -27.881 4.351 -11.358 1.00 0.00 O ATOM 105 CB GLU A 108 -29.815 2.220 -10.032 1.00 0.00 C ATOM 106 CG GLU A 108 -30.691 3.280 -10.682 1.00 0.00 C ATOM 107 CD GLU A 108 -32.071 3.358 -10.058 1.00 0.00 C ATOM 108 OE1 GLU A 108 -32.795 2.340 -10.090 1.00 0.00 O ATOM 109 OE2 GLU A 108 -32.428 4.436 -9.539 1.00 0.00 O ATOM 0 H GLU A 108 -26.874 1.401 -9.421 1.00 0.00 H new ATOM 0 HA GLU A 108 -28.506 1.870 -11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -30.308 1.252 -10.116 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -29.723 2.439 -8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -30.203 4.251 -10.598 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -30.789 3.063 -11.746 1.00 0.00 H new ATOM 116 N LYS A 109 -26.883 3.607 -9.482 1.00 0.00 N ATOM 117 CA LYS A 109 -26.144 4.845 -9.256 1.00 0.00 C ATOM 118 C LYS A 109 -24.716 4.554 -8.801 1.00 0.00 C ATOM 119 O LYS A 109 -24.490 3.711 -7.933 1.00 0.00 O ATOM 120 CB LYS A 109 -26.857 5.708 -8.214 1.00 0.00 C ATOM 121 CG LYS A 109 -28.263 6.120 -8.620 1.00 0.00 C ATOM 122 CD LYS A 109 -28.923 6.977 -7.552 1.00 0.00 C ATOM 123 CE LYS A 109 -30.327 7.392 -7.959 1.00 0.00 C ATOM 124 NZ LYS A 109 -30.983 8.231 -6.919 1.00 0.00 N ATOM 0 H LYS A 109 -26.719 2.883 -8.782 1.00 0.00 H new ATOM 0 HA LYS A 109 -26.101 5.388 -10.200 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -26.906 5.160 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -26.264 6.604 -8.030 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -28.224 6.673 -9.559 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -28.867 5.230 -8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -28.964 6.423 -6.614 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -28.318 7.865 -7.372 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -30.284 7.945 -8.897 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -30.930 6.502 -8.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -31.938 8.493 -7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -31.048 7.695 -6.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -30.422 9.093 -6.763 1.00 0.00 H new ATOM 138 N PRO A 110 -23.729 5.255 -9.388 1.00 0.00 N ATOM 139 CA PRO A 110 -22.315 5.073 -9.046 1.00 0.00 C ATOM 140 C PRO A 110 -21.990 5.537 -7.631 1.00 0.00 C ATOM 141 O PRO A 110 -22.569 6.504 -7.135 1.00 0.00 O ATOM 142 CB PRO A 110 -21.582 5.937 -10.073 1.00 0.00 C ATOM 143 CG PRO A 110 -22.578 6.963 -10.488 1.00 0.00 C ATOM 144 CD PRO A 110 -23.915 6.280 -10.433 1.00 0.00 C ATOM 0 HA PRO A 110 -22.027 4.022 -9.071 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -20.695 6.399 -9.640 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -21.248 5.343 -10.924 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -22.552 7.826 -9.822 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -22.367 7.329 -11.493 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -24.713 6.977 -10.176 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -24.179 5.834 -11.392 1.00 0.00 H new ATOM 152 N ARG A 111 -21.055 4.842 -6.991 1.00 0.00 N ATOM 153 CA ARG A 111 -20.639 5.172 -5.630 1.00 0.00 C ATOM 154 C ARG A 111 -19.156 4.875 -5.437 1.00 0.00 C ATOM 155 O ARG A 111 -18.657 3.844 -5.888 1.00 0.00 O ATOM 156 CB ARG A 111 -21.463 4.380 -4.610 1.00 0.00 C ATOM 157 CG ARG A 111 -22.950 4.701 -4.629 1.00 0.00 C ATOM 158 CD ARG A 111 -23.218 6.143 -4.227 1.00 0.00 C ATOM 159 NE ARG A 111 -24.643 6.460 -4.242 1.00 0.00 N ATOM 160 CZ ARG A 111 -25.138 7.654 -3.932 1.00 0.00 C ATOM 161 NH1 ARG A 111 -24.324 8.643 -3.584 1.00 0.00 N ATOM 162 NH2 ARG A 111 -26.447 7.862 -3.970 1.00 0.00 N ATOM 0 H ARG A 111 -20.568 4.042 -7.395 1.00 0.00 H new ATOM 0 HA ARG A 111 -20.809 6.237 -5.472 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -21.330 3.315 -4.800 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -21.072 4.577 -3.612 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -23.349 4.521 -5.627 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -23.476 4.030 -3.950 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -22.818 6.321 -3.229 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -22.691 6.813 -4.906 1.00 0.00 H new ATOM 0 HE ARG A 111 -25.297 5.723 -4.506 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -23.316 8.488 -3.554 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -24.706 9.558 -3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -27.076 7.105 -4.237 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -26.825 8.779 -3.732 1.00 0.00 H new ATOM 176 N GLY A 112 -18.454 5.786 -4.768 1.00 0.00 N ATOM 177 CA GLY A 112 -17.033 5.600 -4.535 1.00 0.00 C ATOM 178 C GLY A 112 -16.231 5.625 -5.820 1.00 0.00 C ATOM 179 O GLY A 112 -16.385 6.535 -6.635 1.00 0.00 O ATOM 0 H GLY A 112 -18.843 6.647 -4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -16.671 6.383 -3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.872 4.649 -4.027 1.00 0.00 H new ATOM 183 N PHE A 113 -15.377 4.622 -6.006 1.00 0.00 N ATOM 184 CA PHE A 113 -14.556 4.531 -7.209 1.00 0.00 C ATOM 185 C PHE A 113 -15.424 4.632 -8.460 1.00 0.00 C ATOM 186 O PHE A 113 -15.059 5.299 -9.429 1.00 0.00 O ATOM 187 CB PHE A 113 -13.767 3.217 -7.220 1.00 0.00 C ATOM 188 CG PHE A 113 -12.570 3.208 -6.305 1.00 0.00 C ATOM 189 CD1 PHE A 113 -12.596 3.872 -5.087 1.00 0.00 C ATOM 190 CD2 PHE A 113 -11.414 2.535 -6.669 1.00 0.00 C ATOM 191 CE1 PHE A 113 -11.494 3.863 -4.253 1.00 0.00 C ATOM 192 CE2 PHE A 113 -10.310 2.524 -5.839 1.00 0.00 C ATOM 193 CZ PHE A 113 -10.349 3.188 -4.630 1.00 0.00 C ATOM 0 H PHE A 113 -15.236 3.862 -5.340 1.00 0.00 H new ATOM 0 HA PHE A 113 -13.852 5.363 -7.206 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -14.434 2.403 -6.935 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -13.434 3.015 -8.238 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -13.488 4.402 -4.787 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -11.376 2.013 -7.614 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.528 4.383 -3.307 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -9.416 1.996 -6.136 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.487 3.180 -3.980 1.00 0.00 H new ATOM 203 N ALA A 114 -16.578 3.974 -8.425 1.00 0.00 N ATOM 204 CA ALA A 114 -17.507 3.996 -9.549 1.00 0.00 C ATOM 205 C ALA A 114 -18.017 5.411 -9.802 1.00 0.00 C ATOM 206 O ALA A 114 -18.201 5.821 -10.948 1.00 0.00 O ATOM 207 CB ALA A 114 -18.670 3.050 -9.291 1.00 0.00 C ATOM 0 H ALA A 114 -16.892 3.418 -7.630 1.00 0.00 H new ATOM 0 HA ALA A 114 -16.976 3.661 -10.440 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -19.355 3.077 -10.138 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -18.292 2.036 -9.162 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -19.197 3.359 -8.388 1.00 0.00 H new ATOM 213 N ARG A 115 -18.241 6.153 -8.720 1.00 0.00 N ATOM 214 CA ARG A 115 -18.727 7.525 -8.811 1.00 0.00 C ATOM 215 C ARG A 115 -17.782 8.373 -9.658 1.00 0.00 C ATOM 216 O ARG A 115 -18.180 9.390 -10.227 1.00 0.00 O ATOM 217 CB ARG A 115 -18.887 8.125 -7.412 1.00 0.00 C ATOM 218 CG ARG A 115 -19.543 9.495 -7.405 1.00 0.00 C ATOM 219 CD ARG A 115 -19.931 9.920 -5.997 1.00 0.00 C ATOM 220 NE ARG A 115 -20.505 11.262 -5.969 1.00 0.00 N ATOM 221 CZ ARG A 115 -20.922 11.864 -4.859 1.00 0.00 C ATOM 222 NH1 ARG A 115 -20.829 11.244 -3.690 1.00 0.00 N ATOM 223 NH2 ARG A 115 -21.431 13.086 -4.917 1.00 0.00 N ATOM 0 H ARG A 115 -18.092 5.824 -7.766 1.00 0.00 H new ATOM 0 HA ARG A 115 -19.703 7.517 -9.296 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -19.480 7.445 -6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -17.905 8.200 -6.944 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.860 10.229 -7.832 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -20.430 9.478 -8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -20.650 9.210 -5.589 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -19.052 9.888 -5.354 1.00 0.00 H new ATOM 0 HE ARG A 115 -20.591 11.767 -6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -20.437 10.304 -3.641 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -21.149 11.708 -2.840 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -21.503 13.566 -5.814 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -21.750 13.546 -4.065 1.00 0.00 H new ATOM 237 N GLY A 116 -16.530 7.934 -9.744 1.00 0.00 N ATOM 238 CA GLY A 116 -15.536 8.643 -10.529 1.00 0.00 C ATOM 239 C GLY A 116 -14.975 9.863 -9.826 1.00 0.00 C ATOM 240 O GLY A 116 -14.616 10.848 -10.470 1.00 0.00 O ATOM 0 H GLY A 116 -16.185 7.094 -9.280 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.719 7.962 -10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -15.982 8.950 -11.475 1.00 0.00 H new ATOM 244 N LEU A 117 -14.888 9.793 -8.503 1.00 0.00 N ATOM 245 CA LEU A 117 -14.353 10.893 -7.713 1.00 0.00 C ATOM 246 C LEU A 117 -12.848 10.751 -7.539 1.00 0.00 C ATOM 247 O LEU A 117 -12.347 9.659 -7.271 1.00 0.00 O ATOM 248 CB LEU A 117 -15.020 10.935 -6.341 1.00 0.00 C ATOM 249 CG LEU A 117 -16.534 11.126 -6.357 1.00 0.00 C ATOM 250 CD1 LEU A 117 -17.075 11.132 -4.939 1.00 0.00 C ATOM 251 CD2 LEU A 117 -16.901 12.412 -7.077 1.00 0.00 C ATOM 0 H LEU A 117 -15.182 8.984 -7.955 1.00 0.00 H new ATOM 0 HA LEU A 117 -14.562 11.821 -8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -14.793 10.007 -5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -14.574 11.745 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 117 -16.986 10.294 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -18.156 11.269 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -16.840 10.184 -4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -16.618 11.948 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -17.984 12.532 -7.079 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -16.443 13.259 -6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -16.539 12.370 -8.104 1.00 0.00 H new ATOM 263 N GLU A 118 -12.129 11.858 -7.678 1.00 0.00 N ATOM 264 CA GLU A 118 -10.682 11.837 -7.517 1.00 0.00 C ATOM 265 C GLU A 118 -10.337 11.592 -6.051 1.00 0.00 C ATOM 266 O GLU A 118 -10.769 12.339 -5.173 1.00 0.00 O ATOM 267 CB GLU A 118 -10.070 13.155 -8.008 1.00 0.00 C ATOM 268 CG GLU A 118 -8.557 13.113 -8.179 1.00 0.00 C ATOM 269 CD GLU A 118 -7.797 13.196 -6.868 1.00 0.00 C ATOM 270 OE1 GLU A 118 -8.434 13.441 -5.824 1.00 0.00 O ATOM 271 OE2 GLU A 118 -6.559 13.033 -6.891 1.00 0.00 O ATOM 0 H GLU A 118 -12.520 12.773 -7.900 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.264 11.029 -8.118 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.525 13.421 -8.962 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.323 13.946 -7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -8.283 12.191 -8.691 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -8.249 13.938 -8.821 1.00 0.00 H new ATOM 278 N PRO A 119 -9.567 10.531 -5.758 1.00 0.00 N ATOM 279 CA PRO A 119 -9.188 10.190 -4.382 1.00 0.00 C ATOM 280 C PRO A 119 -8.425 11.310 -3.684 1.00 0.00 C ATOM 281 O PRO A 119 -7.340 11.699 -4.115 1.00 0.00 O ATOM 282 CB PRO A 119 -8.292 8.959 -4.551 1.00 0.00 C ATOM 283 CG PRO A 119 -8.667 8.392 -5.876 1.00 0.00 C ATOM 284 CD PRO A 119 -9.025 9.571 -6.733 1.00 0.00 C ATOM 0 HA PRO A 119 -10.064 10.017 -3.757 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.237 9.231 -4.522 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -8.457 8.237 -3.751 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.840 7.829 -6.309 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -9.508 7.704 -5.784 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.155 9.971 -7.254 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -9.760 9.309 -7.494 1.00 0.00 H new ATOM 292 N GLU A 120 -8.999 11.818 -2.597 1.00 0.00 N ATOM 293 CA GLU A 120 -8.373 12.887 -1.828 1.00 0.00 C ATOM 294 C GLU A 120 -7.365 12.320 -0.835 1.00 0.00 C ATOM 295 O GLU A 120 -6.154 12.433 -1.029 1.00 0.00 O ATOM 296 CB GLU A 120 -9.435 13.699 -1.084 1.00 0.00 C ATOM 297 CG GLU A 120 -8.855 14.773 -0.177 1.00 0.00 C ATOM 298 CD GLU A 120 -9.922 15.565 0.551 1.00 0.00 C ATOM 299 OE1 GLU A 120 -10.770 16.182 -0.127 1.00 0.00 O ATOM 300 OE2 GLU A 120 -9.907 15.571 1.800 1.00 0.00 O ATOM 0 H GLU A 120 -9.898 11.506 -2.229 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.847 13.541 -2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.097 14.168 -1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.046 13.022 -0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.193 14.307 0.553 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.245 15.454 -0.771 1.00 0.00 H new ATOM 307 N ARG A 121 -7.876 11.712 0.232 1.00 0.00 N ATOM 308 CA ARG A 121 -7.026 11.129 1.263 1.00 0.00 C ATOM 309 C ARG A 121 -7.853 10.313 2.249 1.00 0.00 C ATOM 310 O ARG A 121 -8.907 10.759 2.704 1.00 0.00 O ATOM 311 CB ARG A 121 -6.283 12.235 2.010 1.00 0.00 C ATOM 312 CG ARG A 121 -7.214 13.246 2.658 1.00 0.00 C ATOM 313 CD ARG A 121 -6.445 14.359 3.343 1.00 0.00 C ATOM 314 NE ARG A 121 -5.569 15.071 2.417 1.00 0.00 N ATOM 315 CZ ARG A 121 -4.789 16.088 2.772 1.00 0.00 C ATOM 316 NH1 ARG A 121 -4.776 16.511 4.029 1.00 0.00 N ATOM 317 NH2 ARG A 121 -4.020 16.682 1.870 1.00 0.00 N ATOM 0 H ARG A 121 -8.876 11.611 0.404 1.00 0.00 H new ATOM 0 HA ARG A 121 -6.307 10.467 0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -5.652 11.786 2.778 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -5.621 12.753 1.316 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.873 13.671 1.901 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.849 12.741 3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -7.147 15.062 3.791 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -5.850 13.942 4.156 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.554 14.771 1.442 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -5.365 16.056 4.726 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.177 17.291 4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -4.026 16.359 0.902 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.422 17.462 2.144 1.00 0.00 H new ATOM 331 N ILE A 122 -7.372 9.121 2.583 1.00 0.00 N ATOM 332 CA ILE A 122 -8.077 8.263 3.524 1.00 0.00 C ATOM 333 C ILE A 122 -8.012 8.848 4.929 1.00 0.00 C ATOM 334 O ILE A 122 -6.930 9.048 5.481 1.00 0.00 O ATOM 335 CB ILE A 122 -7.500 6.836 3.539 1.00 0.00 C ATOM 336 CG1 ILE A 122 -7.553 6.229 2.136 1.00 0.00 C ATOM 337 CG2 ILE A 122 -8.266 5.968 4.529 1.00 0.00 C ATOM 338 CD1 ILE A 122 -7.000 4.824 2.062 1.00 0.00 C ATOM 0 H ILE A 122 -6.503 8.730 2.219 1.00 0.00 H new ATOM 0 HA ILE A 122 -9.115 8.210 3.195 1.00 0.00 H new ATOM 0 HB ILE A 122 -6.458 6.881 3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -8.587 6.222 1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -6.993 6.867 1.452 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -7.848 4.961 4.530 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -8.183 6.396 5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -9.316 5.925 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -7.070 4.459 1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -5.956 4.827 2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -7.574 4.172 2.720 1.00 0.00 H new ATOM 350 N ILE A 123 -9.178 9.127 5.496 1.00 0.00 N ATOM 351 CA ILE A 123 -9.263 9.699 6.832 1.00 0.00 C ATOM 352 C ILE A 123 -9.169 8.630 7.917 1.00 0.00 C ATOM 353 O ILE A 123 -8.647 8.885 9.002 1.00 0.00 O ATOM 354 CB ILE A 123 -10.561 10.509 7.008 1.00 0.00 C ATOM 355 CG1 ILE A 123 -11.772 9.681 6.571 1.00 0.00 C ATOM 356 CG2 ILE A 123 -10.479 11.808 6.218 1.00 0.00 C ATOM 357 CD1 ILE A 123 -13.073 10.455 6.589 1.00 0.00 C ATOM 0 H ILE A 123 -10.081 8.966 5.049 1.00 0.00 H new ATOM 0 HA ILE A 123 -8.410 10.369 6.941 1.00 0.00 H new ATOM 0 HB ILE A 123 -10.682 10.754 8.063 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -11.598 9.302 5.564 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -11.865 8.815 7.226 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.402 12.373 6.350 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -9.637 12.400 6.577 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -10.339 11.583 5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -13.887 9.805 6.268 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.270 10.812 7.600 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -12.999 11.306 5.912 1.00 0.00 H new ATOM 369 N GLY A 124 -9.678 7.435 7.626 1.00 0.00 N ATOM 370 CA GLY A 124 -9.633 6.361 8.604 1.00 0.00 C ATOM 371 C GLY A 124 -10.316 5.094 8.127 1.00 0.00 C ATOM 372 O GLY A 124 -11.320 5.152 7.417 1.00 0.00 O ATOM 0 H GLY A 124 -10.117 7.192 6.738 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -8.593 6.138 8.843 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -10.107 6.697 9.526 1.00 0.00 H new ATOM 376 N ALA A 125 -9.769 3.946 8.521 1.00 0.00 N ATOM 377 CA ALA A 125 -10.330 2.655 8.136 1.00 0.00 C ATOM 378 C ALA A 125 -11.726 2.467 8.735 1.00 0.00 C ATOM 379 O ALA A 125 -12.425 3.444 9.006 1.00 0.00 O ATOM 380 CB ALA A 125 -9.398 1.533 8.573 1.00 0.00 C ATOM 0 H ALA A 125 -8.937 3.885 9.107 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.427 2.626 7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.823 0.573 8.282 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.427 1.660 8.094 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.276 1.563 9.656 1.00 0.00 H new ATOM 386 N THR A 126 -12.129 1.213 8.948 1.00 0.00 N ATOM 387 CA THR A 126 -13.444 0.927 9.520 1.00 0.00 C ATOM 388 C THR A 126 -13.686 -0.573 9.688 1.00 0.00 C ATOM 389 O THR A 126 -14.145 -1.017 10.741 1.00 0.00 O ATOM 390 CB THR A 126 -14.576 1.518 8.655 1.00 0.00 C ATOM 391 OG1 THR A 126 -15.850 1.170 9.209 1.00 0.00 O ATOM 392 CG2 THR A 126 -14.487 1.017 7.220 1.00 0.00 C ATOM 0 H THR A 126 -11.569 0.387 8.735 1.00 0.00 H new ATOM 0 HA THR A 126 -13.452 1.397 10.503 1.00 0.00 H new ATOM 0 HB THR A 126 -14.466 2.602 8.649 1.00 0.00 H new ATOM 0 HG1 THR A 126 -16.563 1.551 8.654 1.00 0.00 H new ATOM 0 HG21 THR A 126 -15.297 1.449 6.633 1.00 0.00 H new ATOM 0 HG22 THR A 126 -13.530 1.312 6.790 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.570 -0.070 7.208 1.00 0.00 H new ATOM 400 N ASP A 127 -13.387 -1.344 8.643 1.00 0.00 N ATOM 401 CA ASP A 127 -13.585 -2.794 8.664 1.00 0.00 C ATOM 402 C ASP A 127 -15.072 -3.132 8.776 1.00 0.00 C ATOM 403 O ASP A 127 -15.763 -2.645 9.671 1.00 0.00 O ATOM 404 CB ASP A 127 -12.817 -3.429 9.827 1.00 0.00 C ATOM 405 CG ASP A 127 -12.896 -4.944 9.825 1.00 0.00 C ATOM 406 OD1 ASP A 127 -13.512 -5.506 8.896 1.00 0.00 O ATOM 407 OD2 ASP A 127 -12.338 -5.568 10.752 1.00 0.00 O ATOM 0 H ASP A 127 -13.005 -0.987 7.767 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.201 -3.200 7.728 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -11.772 -3.124 9.776 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.214 -3.050 10.769 1.00 0.00 H new ATOM 412 N SER A 128 -15.563 -3.963 7.860 1.00 0.00 N ATOM 413 CA SER A 128 -16.970 -4.354 7.859 1.00 0.00 C ATOM 414 C SER A 128 -17.258 -5.412 8.923 1.00 0.00 C ATOM 415 O SER A 128 -18.137 -5.233 9.766 1.00 0.00 O ATOM 416 CB SER A 128 -17.371 -4.883 6.480 1.00 0.00 C ATOM 417 OG SER A 128 -16.594 -6.010 6.117 1.00 0.00 O ATOM 0 H SER A 128 -15.009 -4.378 7.111 1.00 0.00 H new ATOM 0 HA SER A 128 -17.560 -3.468 8.094 1.00 0.00 H new ATOM 0 HB2 SER A 128 -18.427 -5.152 6.484 1.00 0.00 H new ATOM 0 HB3 SER A 128 -17.246 -4.097 5.736 1.00 0.00 H new ATOM 0 HG SER A 128 -16.872 -6.328 5.233 1.00 0.00 H new ATOM 423 N SER A 129 -16.515 -6.514 8.871 1.00 0.00 N ATOM 424 CA SER A 129 -16.688 -7.609 9.823 1.00 0.00 C ATOM 425 C SER A 129 -15.633 -8.682 9.588 1.00 0.00 C ATOM 426 O SER A 129 -15.867 -9.870 9.814 1.00 0.00 O ATOM 427 CB SER A 129 -18.080 -8.220 9.671 1.00 0.00 C ATOM 428 OG SER A 129 -18.297 -9.250 10.620 1.00 0.00 O ATOM 0 H SER A 129 -15.784 -6.673 8.177 1.00 0.00 H new ATOM 0 HA SER A 129 -16.576 -7.213 10.832 1.00 0.00 H new ATOM 0 HB2 SER A 129 -18.835 -7.444 9.794 1.00 0.00 H new ATOM 0 HB3 SER A 129 -18.196 -8.620 8.664 1.00 0.00 H new ATOM 0 HG SER A 129 -17.507 -9.829 10.661 1.00 0.00 H new ATOM 434 N GLY A 130 -14.475 -8.245 9.121 1.00 0.00 N ATOM 435 CA GLY A 130 -13.383 -9.151 8.838 1.00 0.00 C ATOM 436 C GLY A 130 -12.397 -8.524 7.881 1.00 0.00 C ATOM 437 O GLY A 130 -11.185 -8.584 8.087 1.00 0.00 O ATOM 0 H GLY A 130 -14.270 -7.264 8.931 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -12.876 -9.417 9.766 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -13.773 -10.075 8.411 1.00 0.00 H new ATOM 441 N GLU A 131 -12.933 -7.896 6.839 1.00 0.00 N ATOM 442 CA GLU A 131 -12.112 -7.222 5.846 1.00 0.00 C ATOM 443 C GLU A 131 -12.107 -5.721 6.111 1.00 0.00 C ATOM 444 O GLU A 131 -13.160 -5.087 6.150 1.00 0.00 O ATOM 445 CB GLU A 131 -12.632 -7.507 4.435 1.00 0.00 C ATOM 446 CG GLU A 131 -12.614 -8.981 4.061 1.00 0.00 C ATOM 447 CD GLU A 131 -11.214 -9.566 4.031 1.00 0.00 C ATOM 448 OE1 GLU A 131 -10.549 -9.576 5.088 1.00 0.00 O ATOM 449 OE2 GLU A 131 -10.783 -10.015 2.948 1.00 0.00 O ATOM 0 H GLU A 131 -13.936 -7.841 6.662 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.093 -7.601 5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.652 -7.133 4.351 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.029 -6.952 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -13.220 -9.539 4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.076 -9.108 3.082 1.00 0.00 H new ATOM 456 N LEU A 132 -10.921 -5.160 6.303 1.00 0.00 N ATOM 457 CA LEU A 132 -10.792 -3.735 6.577 1.00 0.00 C ATOM 458 C LEU A 132 -11.154 -2.903 5.353 1.00 0.00 C ATOM 459 O LEU A 132 -10.814 -3.257 4.225 1.00 0.00 O ATOM 460 CB LEU A 132 -9.375 -3.406 7.047 1.00 0.00 C ATOM 461 CG LEU A 132 -9.176 -1.978 7.566 1.00 0.00 C ATOM 462 CD1 LEU A 132 -9.020 -0.995 6.414 1.00 0.00 C ATOM 463 CD2 LEU A 132 -10.323 -1.576 8.479 1.00 0.00 C ATOM 0 H LEU A 132 -10.037 -5.668 6.274 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.492 -3.482 7.374 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.100 -4.105 7.837 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.686 -3.574 6.219 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.255 -1.952 8.149 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.880 0.011 6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.153 -1.272 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.915 -1.019 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.164 -0.559 8.837 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -11.261 -1.623 7.927 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.368 -2.257 9.329 1.00 0.00 H new ATOM 475 N MET A 133 -11.842 -1.791 5.589 1.00 0.00 N ATOM 476 CA MET A 133 -12.250 -0.894 4.515 1.00 0.00 C ATOM 477 C MET A 133 -11.666 0.499 4.727 1.00 0.00 C ATOM 478 O MET A 133 -11.534 0.960 5.861 1.00 0.00 O ATOM 479 CB MET A 133 -13.771 -0.815 4.434 1.00 0.00 C ATOM 480 CG MET A 133 -14.432 -2.155 4.167 1.00 0.00 C ATOM 481 SD MET A 133 -16.153 -1.980 3.675 1.00 0.00 S ATOM 482 CE MET A 133 -15.960 -0.883 2.274 1.00 0.00 C ATOM 0 H MET A 133 -12.130 -1.489 6.520 1.00 0.00 H new ATOM 0 HA MET A 133 -11.868 -1.293 3.575 1.00 0.00 H new ATOM 0 HB2 MET A 133 -14.156 -0.408 5.369 1.00 0.00 H new ATOM 0 HB3 MET A 133 -14.049 -0.117 3.644 1.00 0.00 H new ATOM 0 HG2 MET A 133 -13.884 -2.679 3.384 1.00 0.00 H new ATOM 0 HG3 MET A 133 -14.374 -2.772 5.064 1.00 0.00 H new ATOM 0 HE1 MET A 133 -16.941 -0.639 1.865 1.00 0.00 H new ATOM 0 HE2 MET A 133 -15.463 0.032 2.594 1.00 0.00 H new ATOM 0 HE3 MET A 133 -15.359 -1.373 1.508 1.00 0.00 H new ATOM 492 N PHE A 134 -11.312 1.162 3.632 1.00 0.00 N ATOM 493 CA PHE A 134 -10.736 2.501 3.704 1.00 0.00 C ATOM 494 C PHE A 134 -11.766 3.571 3.369 1.00 0.00 C ATOM 495 O PHE A 134 -12.465 3.479 2.361 1.00 0.00 O ATOM 496 CB PHE A 134 -9.548 2.632 2.748 1.00 0.00 C ATOM 497 CG PHE A 134 -8.418 1.689 3.038 1.00 0.00 C ATOM 498 CD1 PHE A 134 -7.585 1.901 4.124 1.00 0.00 C ATOM 499 CD2 PHE A 134 -8.187 0.593 2.224 1.00 0.00 C ATOM 500 CE1 PHE A 134 -6.541 1.038 4.392 1.00 0.00 C ATOM 501 CE2 PHE A 134 -7.144 -0.274 2.487 1.00 0.00 C ATOM 502 CZ PHE A 134 -6.321 -0.051 3.573 1.00 0.00 C ATOM 0 H PHE A 134 -11.413 0.796 2.685 1.00 0.00 H new ATOM 0 HA PHE A 134 -10.398 2.649 4.730 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -9.896 2.462 1.729 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -9.173 3.655 2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.754 2.751 4.769 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -8.829 0.414 1.374 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -5.898 1.215 5.241 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -6.973 -1.125 1.844 1.00 0.00 H new ATOM 0 HZ PHE A 134 -5.506 -0.728 3.781 1.00 0.00 H new ATOM 512 N LEU A 135 -11.840 4.597 4.209 1.00 0.00 N ATOM 513 CA LEU A 135 -12.769 5.695 3.984 1.00 0.00 C ATOM 514 C LEU A 135 -12.081 6.784 3.164 1.00 0.00 C ATOM 515 O LEU A 135 -10.952 7.172 3.463 1.00 0.00 O ATOM 516 CB LEU A 135 -13.259 6.263 5.320 1.00 0.00 C ATOM 517 CG LEU A 135 -14.659 6.884 5.295 1.00 0.00 C ATOM 518 CD1 LEU A 135 -15.048 7.378 6.679 1.00 0.00 C ATOM 519 CD2 LEU A 135 -14.732 8.017 4.285 1.00 0.00 C ATOM 0 H LEU A 135 -11.269 4.690 5.049 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.634 5.324 3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.247 5.464 6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.550 7.020 5.656 1.00 0.00 H new ATOM 0 HG LEU A 135 -15.367 6.113 4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.045 7.816 6.642 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.045 6.542 7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.333 8.131 7.011 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.736 8.441 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -14.011 8.790 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.501 7.634 3.291 1.00 0.00 H new ATOM 531 N MET A 136 -12.753 7.266 2.123 1.00 0.00 N ATOM 532 CA MET A 136 -12.179 8.297 1.265 1.00 0.00 C ATOM 533 C MET A 136 -13.102 9.512 1.173 1.00 0.00 C ATOM 534 O MET A 136 -14.291 9.380 0.887 1.00 0.00 O ATOM 535 CB MET A 136 -11.908 7.713 -0.121 1.00 0.00 C ATOM 536 CG MET A 136 -11.069 8.607 -1.014 1.00 0.00 C ATOM 537 SD MET A 136 -10.344 7.707 -2.396 1.00 0.00 S ATOM 538 CE MET A 136 -9.331 6.509 -1.530 1.00 0.00 C ATOM 0 H MET A 136 -13.689 6.962 1.854 1.00 0.00 H new ATOM 0 HA MET A 136 -11.238 8.634 1.700 1.00 0.00 H new ATOM 0 HB2 MET A 136 -11.403 6.754 -0.007 1.00 0.00 H new ATOM 0 HB3 MET A 136 -12.860 7.516 -0.613 1.00 0.00 H new ATOM 0 HG2 MET A 136 -11.688 9.418 -1.397 1.00 0.00 H new ATOM 0 HG3 MET A 136 -10.274 9.063 -0.424 1.00 0.00 H new ATOM 0 HE1 MET A 136 -8.522 6.177 -2.181 1.00 0.00 H new ATOM 0 HE2 MET A 136 -8.911 6.967 -0.635 1.00 0.00 H new ATOM 0 HE3 MET A 136 -9.943 5.653 -1.246 1.00 0.00 H new ATOM 548 N LYS A 137 -12.544 10.691 1.443 1.00 0.00 N ATOM 549 CA LYS A 137 -13.309 11.938 1.420 1.00 0.00 C ATOM 550 C LYS A 137 -13.564 12.442 0.000 1.00 0.00 C ATOM 551 O LYS A 137 -14.581 13.086 -0.260 1.00 0.00 O ATOM 552 CB LYS A 137 -12.587 13.015 2.230 1.00 0.00 C ATOM 553 CG LYS A 137 -13.351 14.328 2.300 1.00 0.00 C ATOM 554 CD LYS A 137 -12.654 15.340 3.193 1.00 0.00 C ATOM 555 CE LYS A 137 -13.419 16.653 3.247 1.00 0.00 C ATOM 556 NZ LYS A 137 -12.724 17.668 4.084 1.00 0.00 N ATOM 0 H LYS A 137 -11.559 10.809 1.682 1.00 0.00 H new ATOM 0 HA LYS A 137 -14.279 11.725 1.869 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.418 12.647 3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.607 13.196 1.789 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.457 14.741 1.297 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.357 14.143 2.676 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.556 14.933 4.199 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.645 15.520 2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -13.545 17.041 2.236 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.417 16.475 3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.278 18.548 4.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.626 17.309 5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.781 17.858 3.688 1.00 0.00 H new ATOM 570 N TRP A 138 -12.631 12.160 -0.904 1.00 0.00 N ATOM 571 CA TRP A 138 -12.737 12.592 -2.302 1.00 0.00 C ATOM 572 C TRP A 138 -12.481 14.092 -2.432 1.00 0.00 C ATOM 573 O TRP A 138 -12.955 14.886 -1.620 1.00 0.00 O ATOM 574 CB TRP A 138 -14.119 12.267 -2.884 1.00 0.00 C ATOM 575 CG TRP A 138 -14.594 10.880 -2.586 1.00 0.00 C ATOM 576 CD1 TRP A 138 -15.591 10.526 -1.723 1.00 0.00 C ATOM 577 CD2 TRP A 138 -14.089 9.662 -3.140 1.00 0.00 C ATOM 578 NE1 TRP A 138 -15.738 9.161 -1.709 1.00 0.00 N ATOM 579 CE2 TRP A 138 -14.826 8.608 -2.569 1.00 0.00 C ATOM 580 CE3 TRP A 138 -13.086 9.361 -4.063 1.00 0.00 C ATOM 581 CZ2 TRP A 138 -14.591 7.276 -2.891 1.00 0.00 C ATOM 582 CZ3 TRP A 138 -12.852 8.037 -4.384 1.00 0.00 C ATOM 583 CH2 TRP A 138 -13.602 7.008 -3.799 1.00 0.00 C ATOM 0 H TRP A 138 -11.785 11.630 -0.695 1.00 0.00 H new ATOM 0 HA TRP A 138 -11.978 12.046 -2.863 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -14.844 12.980 -2.492 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -14.088 12.405 -3.965 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -16.178 11.218 -1.137 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -16.416 8.643 -1.150 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -12.503 10.148 -4.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -15.168 6.481 -2.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -12.079 7.792 -5.097 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -13.396 5.983 -4.070 1.00 0.00 H new ATOM 594 N LYS A 139 -11.735 14.473 -3.467 1.00 0.00 N ATOM 595 CA LYS A 139 -11.423 15.879 -3.715 1.00 0.00 C ATOM 596 C LYS A 139 -12.606 16.593 -4.351 1.00 0.00 C ATOM 597 O LYS A 139 -13.104 17.589 -3.826 1.00 0.00 O ATOM 598 CB LYS A 139 -10.198 16.005 -4.625 1.00 0.00 C ATOM 599 CG LYS A 139 -8.885 15.662 -3.942 1.00 0.00 C ATOM 600 CD LYS A 139 -8.526 16.684 -2.874 1.00 0.00 C ATOM 601 CE LYS A 139 -8.306 18.066 -3.470 1.00 0.00 C ATOM 602 NZ LYS A 139 -7.951 19.071 -2.430 1.00 0.00 N ATOM 0 H LYS A 139 -11.335 13.827 -4.148 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.205 16.347 -2.755 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.329 15.351 -5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -10.143 17.025 -5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.957 14.673 -3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.089 15.616 -4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.323 16.730 -2.132 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.624 16.364 -2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.511 18.018 -4.214 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.210 18.385 -3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.810 19.999 -2.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.721 19.136 -1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.075 18.781 -1.951 1.00 0.00 H new ATOM 616 N ASN A 140 -13.046 16.073 -5.488 1.00 0.00 N ATOM 617 CA ASN A 140 -14.169 16.647 -6.215 1.00 0.00 C ATOM 618 C ASN A 140 -15.494 16.218 -5.593 1.00 0.00 C ATOM 619 O ASN A 140 -16.460 15.929 -6.301 1.00 0.00 O ATOM 620 CB ASN A 140 -14.115 16.221 -7.682 1.00 0.00 C ATOM 621 CG ASN A 140 -12.835 16.663 -8.364 1.00 0.00 C ATOM 622 OD1 ASN A 140 -12.583 17.857 -8.525 1.00 0.00 O ATOM 623 ND2 ASN A 140 -12.012 15.699 -8.758 1.00 0.00 N ATOM 0 H ASN A 140 -12.639 15.249 -5.929 1.00 0.00 H new ATOM 0 HA ASN A 140 -14.099 17.733 -6.155 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -14.202 15.136 -7.746 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -14.970 16.641 -8.212 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.131 15.935 -9.214 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -12.261 14.722 -8.605 1.00 0.00 H new ATOM 630 N SER A 141 -15.532 16.181 -4.264 1.00 0.00 N ATOM 631 CA SER A 141 -16.733 15.788 -3.540 1.00 0.00 C ATOM 632 C SER A 141 -16.527 15.920 -2.035 1.00 0.00 C ATOM 633 O SER A 141 -15.605 15.329 -1.472 1.00 0.00 O ATOM 634 CB SER A 141 -17.113 14.347 -3.887 1.00 0.00 C ATOM 635 OG SER A 141 -18.252 13.928 -3.155 1.00 0.00 O ATOM 0 H SER A 141 -14.741 16.420 -3.666 1.00 0.00 H new ATOM 0 HA SER A 141 -17.542 16.454 -3.839 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.315 14.268 -4.955 1.00 0.00 H new ATOM 0 HB3 SER A 141 -16.275 13.685 -3.671 1.00 0.00 H new ATOM 0 HG SER A 141 -17.965 13.438 -2.356 1.00 0.00 H new ATOM 641 N ASP A 142 -17.394 16.691 -1.388 1.00 0.00 N ATOM 642 CA ASP A 142 -17.309 16.891 0.053 1.00 0.00 C ATOM 643 C ASP A 142 -17.680 15.609 0.789 1.00 0.00 C ATOM 644 O ASP A 142 -16.990 15.193 1.720 1.00 0.00 O ATOM 645 CB ASP A 142 -18.231 18.034 0.487 1.00 0.00 C ATOM 646 CG ASP A 142 -18.142 18.328 1.972 1.00 0.00 C ATOM 647 OD1 ASP A 142 -18.462 17.429 2.778 1.00 0.00 O ATOM 648 OD2 ASP A 142 -17.751 19.459 2.330 1.00 0.00 O ATOM 0 H ASP A 142 -18.163 17.187 -1.839 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.282 17.155 0.306 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -17.975 18.934 -0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.260 17.781 0.232 1.00 0.00 H new ATOM 653 N GLU A 143 -18.773 14.987 0.359 1.00 0.00 N ATOM 654 CA GLU A 143 -19.239 13.748 0.970 1.00 0.00 C ATOM 655 C GLU A 143 -18.261 12.611 0.703 1.00 0.00 C ATOM 656 O GLU A 143 -17.907 12.341 -0.445 1.00 0.00 O ATOM 657 CB GLU A 143 -20.619 13.377 0.429 1.00 0.00 C ATOM 658 CG GLU A 143 -21.681 14.435 0.684 1.00 0.00 C ATOM 659 CD GLU A 143 -23.040 14.044 0.138 1.00 0.00 C ATOM 660 OE1 GLU A 143 -23.577 13.003 0.571 1.00 0.00 O ATOM 661 OE2 GLU A 143 -23.568 14.780 -0.723 1.00 0.00 O ATOM 0 H GLU A 143 -19.353 15.321 -0.411 1.00 0.00 H new ATOM 0 HA GLU A 143 -19.305 13.906 2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -20.544 13.202 -0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -20.937 12.439 0.883 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -21.762 14.611 1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -21.368 15.375 0.229 1.00 0.00 H new ATOM 668 N ALA A 144 -17.832 11.944 1.768 1.00 0.00 N ATOM 669 CA ALA A 144 -16.900 10.832 1.644 1.00 0.00 C ATOM 670 C ALA A 144 -17.630 9.551 1.258 1.00 0.00 C ATOM 671 O ALA A 144 -18.804 9.585 0.889 1.00 0.00 O ATOM 672 CB ALA A 144 -16.142 10.640 2.946 1.00 0.00 C ATOM 0 H ALA A 144 -18.115 12.154 2.725 1.00 0.00 H new ATOM 0 HA ALA A 144 -16.188 11.066 0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -15.448 9.806 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -15.587 11.548 3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -16.847 10.428 3.750 1.00 0.00 H new ATOM 678 N ASP A 145 -16.931 8.421 1.355 1.00 0.00 N ATOM 679 CA ASP A 145 -17.517 7.125 1.023 1.00 0.00 C ATOM 680 C ASP A 145 -16.505 5.999 1.194 1.00 0.00 C ATOM 681 O ASP A 145 -15.367 6.096 0.733 1.00 0.00 O ATOM 682 CB ASP A 145 -18.046 7.124 -0.414 1.00 0.00 C ATOM 683 CG ASP A 145 -18.707 5.811 -0.784 1.00 0.00 C ATOM 684 OD1 ASP A 145 -19.701 5.440 -0.125 1.00 0.00 O ATOM 685 OD2 ASP A 145 -18.231 5.153 -1.733 1.00 0.00 O ATOM 0 H ASP A 145 -15.959 8.378 1.661 1.00 0.00 H new ATOM 0 HA ASP A 145 -18.345 6.955 1.712 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -18.763 7.936 -0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -17.223 7.320 -1.102 1.00 0.00 H new ATOM 690 N LEU A 146 -16.932 4.924 1.852 1.00 0.00 N ATOM 691 CA LEU A 146 -16.067 3.772 2.074 1.00 0.00 C ATOM 692 C LEU A 146 -15.769 3.048 0.770 1.00 0.00 C ATOM 693 O LEU A 146 -16.615 2.972 -0.122 1.00 0.00 O ATOM 694 CB LEU A 146 -16.698 2.789 3.063 1.00 0.00 C ATOM 695 CG LEU A 146 -16.642 3.202 4.533 1.00 0.00 C ATOM 696 CD1 LEU A 146 -17.225 2.103 5.405 1.00 0.00 C ATOM 697 CD2 LEU A 146 -15.210 3.494 4.951 1.00 0.00 C ATOM 0 H LEU A 146 -17.871 4.828 2.240 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.134 4.150 2.493 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -17.742 2.642 2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -16.201 1.825 2.956 1.00 0.00 H new ATOM 0 HG LEU A 146 -17.232 4.109 4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -17.181 2.406 6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -18.263 1.926 5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -16.650 1.187 5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -15.190 3.787 6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -14.601 2.601 4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.811 4.304 4.341 1.00 0.00 H new ATOM 709 N VAL A 147 -14.564 2.506 0.678 1.00 0.00 N ATOM 710 CA VAL A 147 -14.142 1.769 -0.502 1.00 0.00 C ATOM 711 C VAL A 147 -13.417 0.490 -0.092 1.00 0.00 C ATOM 712 O VAL A 147 -12.522 0.519 0.754 1.00 0.00 O ATOM 713 CB VAL A 147 -13.226 2.622 -1.402 1.00 0.00 C ATOM 714 CG1 VAL A 147 -13.982 3.831 -1.932 1.00 0.00 C ATOM 715 CG2 VAL A 147 -11.977 3.055 -0.649 1.00 0.00 C ATOM 0 H VAL A 147 -13.858 2.564 1.412 1.00 0.00 H new ATOM 0 HA VAL A 147 -15.036 1.514 -1.072 1.00 0.00 H new ATOM 0 HB VAL A 147 -12.913 2.012 -2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -13.322 4.424 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -14.841 3.497 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -14.326 4.440 -1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.347 3.655 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -12.263 3.647 0.221 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.425 2.174 -0.323 1.00 0.00 H new ATOM 725 N PRO A 148 -13.805 -0.658 -0.673 1.00 0.00 N ATOM 726 CA PRO A 148 -13.193 -1.948 -0.347 1.00 0.00 C ATOM 727 C PRO A 148 -11.675 -1.914 -0.461 1.00 0.00 C ATOM 728 O PRO A 148 -11.130 -1.480 -1.474 1.00 0.00 O ATOM 729 CB PRO A 148 -13.787 -2.899 -1.387 1.00 0.00 C ATOM 730 CG PRO A 148 -15.086 -2.279 -1.769 1.00 0.00 C ATOM 731 CD PRO A 148 -14.876 -0.792 -1.679 1.00 0.00 C ATOM 0 HA PRO A 148 -13.394 -2.244 0.683 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.129 -3.003 -2.250 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.931 -3.897 -0.974 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -15.377 -2.572 -2.778 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -15.884 -2.602 -1.101 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -14.580 -0.369 -2.639 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -15.785 -0.276 -1.370 1.00 0.00 H new ATOM 739 N ALA A 149 -11.003 -2.373 0.588 1.00 0.00 N ATOM 740 CA ALA A 149 -9.544 -2.397 0.614 1.00 0.00 C ATOM 741 C ALA A 149 -8.987 -3.134 -0.598 1.00 0.00 C ATOM 742 O ALA A 149 -7.990 -2.716 -1.185 1.00 0.00 O ATOM 743 CB ALA A 149 -9.048 -3.046 1.897 1.00 0.00 C ATOM 0 H ALA A 149 -11.445 -2.734 1.433 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.189 -1.367 0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -7.958 -3.057 1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.409 -2.479 2.755 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.421 -4.069 1.955 1.00 0.00 H new ATOM 749 N LYS A 150 -9.637 -4.233 -0.963 1.00 0.00 N ATOM 750 CA LYS A 150 -9.211 -5.038 -2.103 1.00 0.00 C ATOM 751 C LYS A 150 -9.146 -4.202 -3.378 1.00 0.00 C ATOM 752 O LYS A 150 -8.261 -4.393 -4.211 1.00 0.00 O ATOM 753 CB LYS A 150 -10.164 -6.217 -2.302 1.00 0.00 C ATOM 754 CG LYS A 150 -11.610 -5.803 -2.524 1.00 0.00 C ATOM 755 CD LYS A 150 -12.518 -7.009 -2.712 1.00 0.00 C ATOM 756 CE LYS A 150 -12.542 -7.893 -1.475 1.00 0.00 C ATOM 757 NZ LYS A 150 -13.429 -9.076 -1.653 1.00 0.00 N ATOM 0 H LYS A 150 -10.464 -4.589 -0.484 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.210 -5.415 -1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -9.828 -6.804 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.111 -6.867 -1.428 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -11.955 -5.217 -1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.674 -5.159 -3.401 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -13.530 -6.671 -2.938 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.178 -7.591 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.530 -8.229 -1.250 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.882 -7.310 -0.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.417 -9.652 -0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.400 -8.756 -1.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.090 -9.647 -2.454 1.00 0.00 H new ATOM 771 N GLU A 151 -10.093 -3.286 -3.531 1.00 0.00 N ATOM 772 CA GLU A 151 -10.143 -2.427 -4.711 1.00 0.00 C ATOM 773 C GLU A 151 -9.195 -1.237 -4.573 1.00 0.00 C ATOM 774 O GLU A 151 -8.524 -0.851 -5.531 1.00 0.00 O ATOM 775 CB GLU A 151 -11.572 -1.930 -4.944 1.00 0.00 C ATOM 776 CG GLU A 151 -11.717 -1.045 -6.172 1.00 0.00 C ATOM 777 CD GLU A 151 -13.144 -0.584 -6.396 1.00 0.00 C ATOM 778 OE1 GLU A 151 -14.021 -0.947 -5.584 1.00 0.00 O ATOM 779 OE2 GLU A 151 -13.385 0.140 -7.385 1.00 0.00 O ATOM 0 H GLU A 151 -10.837 -3.117 -2.854 1.00 0.00 H new ATOM 0 HA GLU A 151 -9.823 -3.019 -5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -12.234 -2.790 -5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.902 -1.375 -4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -11.071 -0.174 -6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.374 -1.591 -7.051 1.00 0.00 H new ATOM 786 N ALA A 152 -9.162 -0.649 -3.381 1.00 0.00 N ATOM 787 CA ALA A 152 -8.317 0.512 -3.115 1.00 0.00 C ATOM 788 C ALA A 152 -6.835 0.219 -3.342 1.00 0.00 C ATOM 789 O ALA A 152 -6.136 1.005 -3.981 1.00 0.00 O ATOM 790 CB ALA A 152 -8.543 1.008 -1.695 1.00 0.00 C ATOM 0 H ALA A 152 -9.713 -0.959 -2.580 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.603 1.289 -3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.908 1.874 -1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.588 1.290 -1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.295 0.216 -0.989 1.00 0.00 H new ATOM 796 N ASN A 153 -6.352 -0.899 -2.804 1.00 0.00 N ATOM 797 CA ASN A 153 -4.944 -1.262 -2.947 1.00 0.00 C ATOM 798 C ASN A 153 -4.638 -1.820 -4.337 1.00 0.00 C ATOM 799 O ASN A 153 -3.844 -2.750 -4.480 1.00 0.00 O ATOM 800 CB ASN A 153 -4.535 -2.272 -1.869 1.00 0.00 C ATOM 801 CG ASN A 153 -5.291 -3.587 -1.948 1.00 0.00 C ATOM 802 OD1 ASN A 153 -6.200 -3.703 -2.908 1.00 0.00 O flip ATOM 803 ND2 ASN A 153 -5.059 -4.494 -1.148 1.00 0.00 N flip ATOM 0 H ASN A 153 -6.910 -1.565 -2.269 1.00 0.00 H new ATOM 0 HA ASN A 153 -4.360 -0.350 -2.820 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -3.467 -2.471 -1.956 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -4.697 -1.828 -0.887 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -4.352 -4.367 -0.424 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -5.574 -5.373 -1.210 1.00 0.00 H new ATOM 810 N VAL A 154 -5.263 -1.237 -5.358 1.00 0.00 N ATOM 811 CA VAL A 154 -5.055 -1.661 -6.741 1.00 0.00 C ATOM 812 C VAL A 154 -5.217 -0.476 -7.680 1.00 0.00 C ATOM 813 O VAL A 154 -4.307 -0.131 -8.435 1.00 0.00 O ATOM 814 CB VAL A 154 -6.056 -2.755 -7.162 1.00 0.00 C ATOM 815 CG1 VAL A 154 -5.721 -3.284 -8.549 1.00 0.00 C ATOM 816 CG2 VAL A 154 -6.082 -3.880 -6.144 1.00 0.00 C ATOM 0 H VAL A 154 -5.921 -0.465 -5.252 1.00 0.00 H new ATOM 0 HA VAL A 154 -4.045 -2.066 -6.804 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.051 -2.312 -7.200 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -6.439 -4.055 -8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -5.767 -2.468 -9.270 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -4.717 -3.708 -8.544 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -6.795 -4.641 -6.461 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -5.089 -4.323 -6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -6.381 -3.485 -5.173 1.00 0.00 H new ATOM 826 N LYS A 155 -6.383 0.148 -7.609 1.00 0.00 N ATOM 827 CA LYS A 155 -6.687 1.312 -8.430 1.00 0.00 C ATOM 828 C LYS A 155 -6.053 2.562 -7.831 1.00 0.00 C ATOM 829 O LYS A 155 -5.698 3.499 -8.545 1.00 0.00 O ATOM 830 CB LYS A 155 -8.200 1.495 -8.559 1.00 0.00 C ATOM 831 CG LYS A 155 -8.898 0.321 -9.227 1.00 0.00 C ATOM 832 CD LYS A 155 -10.393 0.558 -9.353 1.00 0.00 C ATOM 833 CE LYS A 155 -11.088 -0.615 -10.024 1.00 0.00 C ATOM 834 NZ LYS A 155 -10.576 -0.851 -11.402 1.00 0.00 N ATOM 0 H LYS A 155 -7.140 -0.134 -6.986 1.00 0.00 H new ATOM 0 HA LYS A 155 -6.271 1.152 -9.425 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.626 1.644 -7.567 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.401 2.401 -9.131 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.470 0.157 -10.216 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.720 -0.586 -8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.822 0.719 -8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.571 1.466 -9.929 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.943 -1.514 -9.424 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.161 -0.427 -10.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.222 -1.490 -11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.516 0.055 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.631 -1.283 -11.352 1.00 0.00 H new ATOM 848 N CYS A 156 -5.913 2.560 -6.508 1.00 0.00 N ATOM 849 CA CYS A 156 -5.320 3.684 -5.791 1.00 0.00 C ATOM 850 C CYS A 156 -4.265 3.204 -4.797 1.00 0.00 C ATOM 851 O CYS A 156 -4.351 3.500 -3.606 1.00 0.00 O ATOM 852 CB CYS A 156 -6.398 4.465 -5.041 1.00 0.00 C ATOM 853 SG CYS A 156 -7.679 5.175 -6.094 1.00 0.00 S ATOM 0 H CYS A 156 -6.204 1.788 -5.909 1.00 0.00 H new ATOM 0 HA CYS A 156 -4.844 4.332 -6.526 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -6.869 3.803 -4.314 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -5.922 5.268 -4.479 1.00 0.00 H new ATOM 0 HG CYS A 156 -8.791 4.523 -5.924 1.00 0.00 H new ATOM 859 N PRO A 157 -3.250 2.459 -5.266 1.00 0.00 N ATOM 860 CA PRO A 157 -2.189 1.951 -4.394 1.00 0.00 C ATOM 861 C PRO A 157 -1.438 3.078 -3.698 1.00 0.00 C ATOM 862 O PRO A 157 -1.286 3.072 -2.480 1.00 0.00 O ATOM 863 CB PRO A 157 -1.257 1.197 -5.350 1.00 0.00 C ATOM 864 CG PRO A 157 -1.589 1.714 -6.708 1.00 0.00 C ATOM 865 CD PRO A 157 -3.048 2.058 -6.668 1.00 0.00 C ATOM 0 HA PRO A 157 -2.584 1.326 -3.594 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -0.211 1.378 -5.105 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.417 0.121 -5.288 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.987 2.590 -6.951 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.385 0.965 -7.473 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.292 2.865 -7.359 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.672 1.206 -6.939 1.00 0.00 H new ATOM 873 N GLN A 158 -0.976 4.044 -4.483 1.00 0.00 N ATOM 874 CA GLN A 158 -0.237 5.185 -3.954 1.00 0.00 C ATOM 875 C GLN A 158 -0.993 5.851 -2.806 1.00 0.00 C ATOM 876 O GLN A 158 -0.412 6.158 -1.765 1.00 0.00 O ATOM 877 CB GLN A 158 0.015 6.211 -5.061 1.00 0.00 C ATOM 878 CG GLN A 158 0.669 5.629 -6.305 1.00 0.00 C ATOM 879 CD GLN A 158 2.007 4.978 -6.017 1.00 0.00 C ATOM 880 OE1 GLN A 158 2.925 5.617 -5.503 1.00 0.00 O ATOM 881 NE2 GLN A 158 2.125 3.699 -6.354 1.00 0.00 N ATOM 0 H GLN A 158 -1.101 4.060 -5.495 1.00 0.00 H new ATOM 0 HA GLN A 158 0.715 4.816 -3.573 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -0.934 6.668 -5.342 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.648 7.006 -4.668 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.000 4.892 -6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.807 6.421 -7.041 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.337 3.209 -6.778 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.003 3.207 -6.189 1.00 0.00 H new ATOM 890 N VAL A 159 -2.288 6.079 -3.007 1.00 0.00 N ATOM 891 CA VAL A 159 -3.118 6.716 -1.992 1.00 0.00 C ATOM 892 C VAL A 159 -3.204 5.865 -0.735 1.00 0.00 C ATOM 893 O VAL A 159 -2.917 6.336 0.366 1.00 0.00 O ATOM 894 CB VAL A 159 -4.539 6.970 -2.517 1.00 0.00 C ATOM 895 CG1 VAL A 159 -5.347 7.785 -1.519 1.00 0.00 C ATOM 896 CG2 VAL A 159 -4.477 7.661 -3.865 1.00 0.00 C ATOM 0 H VAL A 159 -2.784 5.832 -3.863 1.00 0.00 H new ATOM 0 HA VAL A 159 -2.646 7.668 -1.750 1.00 0.00 H new ATOM 0 HB VAL A 159 -5.043 6.012 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -6.350 7.952 -1.913 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -5.413 7.243 -0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -4.858 8.745 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -5.489 7.837 -4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -3.957 8.613 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -3.941 7.030 -4.573 1.00 0.00 H new ATOM 906 N VAL A 160 -3.600 4.609 -0.907 1.00 0.00 N ATOM 907 CA VAL A 160 -3.720 3.692 0.220 1.00 0.00 C ATOM 908 C VAL A 160 -2.410 3.632 1.000 1.00 0.00 C ATOM 909 O VAL A 160 -2.412 3.623 2.231 1.00 0.00 O ATOM 910 CB VAL A 160 -4.113 2.272 -0.236 1.00 0.00 C ATOM 911 CG1 VAL A 160 -4.304 1.359 0.964 1.00 0.00 C ATOM 912 CG2 VAL A 160 -5.377 2.314 -1.081 1.00 0.00 C ATOM 0 H VAL A 160 -3.842 4.204 -1.811 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.512 4.074 0.864 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.304 1.871 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -4.581 0.362 0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.374 1.303 1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.094 1.756 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.639 1.303 -1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.193 2.736 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.206 2.933 -1.961 1.00 0.00 H new ATOM 922 N ILE A 161 -1.292 3.612 0.275 1.00 0.00 N ATOM 923 CA ILE A 161 0.026 3.575 0.899 1.00 0.00 C ATOM 924 C ILE A 161 0.220 4.785 1.805 1.00 0.00 C ATOM 925 O ILE A 161 0.727 4.666 2.921 1.00 0.00 O ATOM 926 CB ILE A 161 1.159 3.562 -0.152 1.00 0.00 C ATOM 927 CG1 ILE A 161 1.069 2.320 -1.047 1.00 0.00 C ATOM 928 CG2 ILE A 161 2.516 3.623 0.534 1.00 0.00 C ATOM 929 CD1 ILE A 161 1.369 1.020 -0.334 1.00 0.00 C ATOM 0 H ILE A 161 -1.275 3.621 -0.745 1.00 0.00 H new ATOM 0 HA ILE A 161 0.075 2.655 1.481 1.00 0.00 H new ATOM 0 HB ILE A 161 1.043 4.442 -0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 161 0.067 2.265 -1.474 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.764 2.434 -1.879 1.00 0.00 H new ATOM 0 HG21 ILE A 161 3.305 3.613 -0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.586 4.539 1.121 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.631 2.761 1.191 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.284 0.191 -1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.381 1.051 0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.658 0.879 0.481 1.00 0.00 H new ATOM 941 N SER A 162 -0.186 5.953 1.311 1.00 0.00 N ATOM 942 CA SER A 162 -0.057 7.193 2.067 1.00 0.00 C ATOM 943 C SER A 162 -0.811 7.113 3.391 1.00 0.00 C ATOM 944 O SER A 162 -0.340 7.609 4.415 1.00 0.00 O ATOM 945 CB SER A 162 -0.577 8.372 1.243 1.00 0.00 C ATOM 946 OG SER A 162 -0.463 9.589 1.959 1.00 0.00 O ATOM 0 H SER A 162 -0.607 6.065 0.389 1.00 0.00 H new ATOM 0 HA SER A 162 1.000 7.344 2.284 1.00 0.00 H new ATOM 0 HB2 SER A 162 -0.017 8.442 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.620 8.201 0.976 1.00 0.00 H new ATOM 0 HG SER A 162 -0.801 10.326 1.408 1.00 0.00 H new ATOM 952 N PHE A 163 -1.988 6.494 3.361 1.00 0.00 N ATOM 953 CA PHE A 163 -2.812 6.358 4.557 1.00 0.00 C ATOM 954 C PHE A 163 -2.052 5.667 5.686 1.00 0.00 C ATOM 955 O PHE A 163 -2.077 6.125 6.829 1.00 0.00 O ATOM 956 CB PHE A 163 -4.087 5.574 4.240 1.00 0.00 C ATOM 957 CG PHE A 163 -4.966 5.340 5.437 1.00 0.00 C ATOM 958 CD1 PHE A 163 -5.314 6.387 6.276 1.00 0.00 C ATOM 959 CD2 PHE A 163 -5.443 4.071 5.723 1.00 0.00 C ATOM 960 CE1 PHE A 163 -6.121 6.173 7.377 1.00 0.00 C ATOM 961 CE2 PHE A 163 -6.251 3.851 6.823 1.00 0.00 C ATOM 962 CZ PHE A 163 -6.590 4.903 7.651 1.00 0.00 C ATOM 0 H PHE A 163 -2.392 6.079 2.521 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.076 7.362 4.888 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.656 6.113 3.483 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.813 4.612 3.808 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.950 7.382 6.067 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.181 3.244 5.079 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.385 6.998 8.023 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.617 2.857 7.035 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.221 4.733 8.511 1.00 0.00 H new ATOM 972 N TYR A 164 -1.385 4.561 5.366 1.00 0.00 N ATOM 973 CA TYR A 164 -0.632 3.816 6.368 1.00 0.00 C ATOM 974 C TYR A 164 0.419 4.702 7.029 1.00 0.00 C ATOM 975 O TYR A 164 0.540 4.729 8.252 1.00 0.00 O ATOM 976 CB TYR A 164 0.055 2.597 5.743 1.00 0.00 C ATOM 977 CG TYR A 164 -0.875 1.669 4.993 1.00 0.00 C ATOM 978 CD1 TYR A 164 -1.811 0.895 5.667 1.00 0.00 C ATOM 979 CD2 TYR A 164 -0.811 1.562 3.609 1.00 0.00 C ATOM 980 CE1 TYR A 164 -2.657 0.043 4.982 1.00 0.00 C ATOM 981 CE2 TYR A 164 -1.654 0.709 2.919 1.00 0.00 C ATOM 982 CZ TYR A 164 -2.573 -0.047 3.611 1.00 0.00 C ATOM 983 OH TYR A 164 -3.412 -0.897 2.928 1.00 0.00 O ATOM 0 H TYR A 164 -1.351 4.164 4.427 1.00 0.00 H new ATOM 0 HA TYR A 164 -1.341 3.478 7.124 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.831 2.943 5.060 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.553 2.033 6.531 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.879 0.960 6.743 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.092 2.154 3.063 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.381 -0.550 5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -1.591 0.637 1.843 1.00 0.00 H new ATOM 0 HH TYR A 164 -3.636 -1.662 3.497 1.00 0.00 H new ATOM 993 N GLU A 165 1.179 5.417 6.205 1.00 0.00 N ATOM 994 CA GLU A 165 2.237 6.301 6.690 1.00 0.00 C ATOM 995 C GLU A 165 1.791 7.109 7.908 1.00 0.00 C ATOM 996 O GLU A 165 2.543 7.247 8.873 1.00 0.00 O ATOM 997 CB GLU A 165 2.685 7.248 5.576 1.00 0.00 C ATOM 998 CG GLU A 165 3.234 6.532 4.352 1.00 0.00 C ATOM 999 CD GLU A 165 3.682 7.491 3.267 1.00 0.00 C ATOM 1000 OE1 GLU A 165 4.582 8.314 3.537 1.00 0.00 O ATOM 1001 OE2 GLU A 165 3.134 7.418 2.147 1.00 0.00 O ATOM 0 H GLU A 165 1.081 5.402 5.190 1.00 0.00 H new ATOM 0 HA GLU A 165 3.074 5.672 6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 165 1.840 7.867 5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.449 7.920 5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 165 4.076 5.906 4.649 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.469 5.867 3.951 1.00 0.00 H new ATOM 1008 N GLU A 166 0.572 7.643 7.863 1.00 0.00 N ATOM 1009 CA GLU A 166 0.053 8.434 8.976 1.00 0.00 C ATOM 1010 C GLU A 166 0.067 7.602 10.256 1.00 0.00 C ATOM 1011 O GLU A 166 0.701 7.973 11.244 1.00 0.00 O ATOM 1012 CB GLU A 166 -1.368 8.919 8.670 1.00 0.00 C ATOM 1013 CG GLU A 166 -1.840 10.056 9.566 1.00 0.00 C ATOM 1014 CD GLU A 166 -1.926 9.668 11.029 1.00 0.00 C ATOM 1015 OE1 GLU A 166 -2.717 8.760 11.356 1.00 0.00 O ATOM 1016 OE2 GLU A 166 -1.202 10.273 11.847 1.00 0.00 O ATOM 0 H GLU A 166 -0.069 7.544 7.076 1.00 0.00 H new ATOM 0 HA GLU A 166 0.691 9.307 9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.414 9.246 7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.057 8.080 8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.158 10.900 9.460 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.820 10.393 9.228 1.00 0.00 H new ATOM 1023 N ARG A 167 -0.611 6.459 10.217 1.00 0.00 N ATOM 1024 CA ARG A 167 -0.656 5.551 11.356 1.00 0.00 C ATOM 1025 C ARG A 167 0.440 4.500 11.209 1.00 0.00 C ATOM 1026 O ARG A 167 1.625 4.810 11.341 1.00 0.00 O ATOM 1027 CB ARG A 167 -2.031 4.886 11.463 1.00 0.00 C ATOM 1028 CG ARG A 167 -3.162 5.865 11.736 1.00 0.00 C ATOM 1029 CD ARG A 167 -4.506 5.160 11.818 1.00 0.00 C ATOM 1030 NE ARG A 167 -5.595 6.085 12.126 1.00 0.00 N ATOM 1031 CZ ARG A 167 -5.953 7.098 11.340 1.00 0.00 C ATOM 1032 NH1 ARG A 167 -5.320 7.313 10.194 1.00 0.00 N ATOM 1033 NH2 ARG A 167 -6.949 7.897 11.700 1.00 0.00 N ATOM 0 H ARG A 167 -1.139 6.139 9.405 1.00 0.00 H new ATOM 0 HA ARG A 167 -0.487 6.118 12.272 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -2.240 4.352 10.536 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.005 4.143 12.260 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -2.970 6.392 12.670 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -3.192 6.616 10.947 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -4.712 4.661 10.871 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -4.462 4.385 12.583 1.00 0.00 H new ATOM 0 HE ARG A 167 -6.111 5.946 12.995 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -4.555 6.701 9.911 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -5.599 8.091 9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -7.440 7.735 12.579 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -7.223 8.673 11.098 1.00 0.00 H new ATOM 1047 N LEU A 168 0.041 3.264 10.908 1.00 0.00 N ATOM 1048 CA LEU A 168 0.992 2.173 10.709 1.00 0.00 C ATOM 1049 C LEU A 168 1.775 1.866 11.982 1.00 0.00 C ATOM 1050 O LEU A 168 2.060 2.756 12.783 1.00 0.00 O ATOM 1051 CB LEU A 168 1.959 2.533 9.581 1.00 0.00 C ATOM 1052 CG LEU A 168 2.182 1.443 8.535 1.00 0.00 C ATOM 1053 CD1 LEU A 168 3.005 1.990 7.382 1.00 0.00 C ATOM 1054 CD2 LEU A 168 2.866 0.236 9.155 1.00 0.00 C ATOM 0 H LEU A 168 -0.936 2.994 10.797 1.00 0.00 H new ATOM 0 HA LEU A 168 0.426 1.280 10.443 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.587 3.425 9.077 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.922 2.793 10.020 1.00 0.00 H new ATOM 0 HG LEU A 168 1.213 1.123 8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.159 1.206 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.477 2.825 6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 168 3.971 2.332 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 168 3.016 -0.529 8.393 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.831 0.535 9.564 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.242 -0.165 9.954 1.00 0.00 H new ATOM 1066 N THR A 169 2.124 0.595 12.156 1.00 0.00 N ATOM 1067 CA THR A 169 2.880 0.160 13.322 1.00 0.00 C ATOM 1068 C THR A 169 4.286 0.776 13.317 1.00 0.00 C ATOM 1069 O THR A 169 4.518 1.783 12.648 1.00 0.00 O ATOM 1070 CB THR A 169 2.957 -1.382 13.376 1.00 0.00 C ATOM 1071 OG1 THR A 169 3.692 -1.814 14.526 1.00 0.00 O ATOM 1072 CG2 THR A 169 3.597 -1.938 12.114 1.00 0.00 C ATOM 0 H THR A 169 1.894 -0.153 11.501 1.00 0.00 H new ATOM 0 HA THR A 169 2.361 0.506 14.216 1.00 0.00 H new ATOM 0 HB THR A 169 1.938 -1.763 13.447 1.00 0.00 H new ATOM 0 HG1 THR A 169 4.462 -2.349 14.240 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.640 -3.025 12.176 1.00 0.00 H new ATOM 0 HG22 THR A 169 3.004 -1.647 11.247 1.00 0.00 H new ATOM 0 HG23 THR A 169 4.607 -1.540 12.013 1.00 0.00 H new ATOM 1080 N TRP A 170 5.212 0.180 14.073 1.00 0.00 N ATOM 1081 CA TRP A 170 6.590 0.676 14.172 1.00 0.00 C ATOM 1082 C TRP A 170 6.642 2.200 14.252 1.00 0.00 C ATOM 1083 O TRP A 170 7.596 2.823 13.790 1.00 0.00 O ATOM 1084 CB TRP A 170 7.464 0.158 13.014 1.00 0.00 C ATOM 1085 CG TRP A 170 6.869 0.306 11.641 1.00 0.00 C ATOM 1086 CD1 TRP A 170 6.296 -0.685 10.900 1.00 0.00 C ATOM 1087 CD2 TRP A 170 6.821 1.488 10.825 1.00 0.00 C ATOM 1088 NE1 TRP A 170 5.872 -0.195 9.693 1.00 0.00 N ATOM 1089 CE2 TRP A 170 6.186 1.132 9.619 1.00 0.00 C ATOM 1090 CE3 TRP A 170 7.241 2.810 10.993 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 5.965 2.044 8.595 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 7.020 3.714 9.971 1.00 0.00 C ATOM 1093 CH2 TRP A 170 6.386 3.326 8.787 1.00 0.00 C ATOM 0 H TRP A 170 5.031 -0.655 14.631 1.00 0.00 H new ATOM 0 HA TRP A 170 6.999 0.283 15.103 1.00 0.00 H new ATOM 0 HB2 TRP A 170 8.418 0.685 13.037 1.00 0.00 H new ATOM 0 HB3 TRP A 170 7.679 -0.897 13.187 1.00 0.00 H new ATOM 0 HD1 TRP A 170 6.191 -1.711 11.220 1.00 0.00 H new ATOM 0 HE1 TRP A 170 5.399 -0.734 8.968 1.00 0.00 H new ATOM 0 HE3 TRP A 170 7.730 3.120 11.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 5.477 1.748 7.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 7.343 4.738 10.089 1.00 0.00 H new ATOM 0 HH2 TRP A 170 6.227 4.057 8.008 1.00 0.00 H new ATOM 1104 N HIS A 171 5.617 2.791 14.862 1.00 0.00 N ATOM 1105 CA HIS A 171 5.544 4.240 15.019 1.00 0.00 C ATOM 1106 C HIS A 171 5.605 4.935 13.661 1.00 0.00 C ATOM 1107 O HIS A 171 6.719 5.306 13.234 1.00 0.00 O ATOM 1108 CB HIS A 171 6.683 4.736 15.918 1.00 0.00 C ATOM 1109 CG HIS A 171 6.609 6.197 16.249 1.00 0.00 C ATOM 1110 ND1 HIS A 171 7.564 6.842 17.008 1.00 0.00 N ATOM 1111 CD2 HIS A 171 5.689 7.139 15.929 1.00 0.00 C ATOM 1112 CE1 HIS A 171 7.233 8.115 17.140 1.00 0.00 C ATOM 1113 NE2 HIS A 171 6.101 8.320 16.494 1.00 0.00 N ATOM 1114 OXT HIS A 171 4.537 5.102 13.035 1.00 0.00 O ATOM 0 H HIS A 171 4.824 2.286 15.257 1.00 0.00 H new ATOM 0 HA HIS A 171 4.592 4.485 15.489 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.675 4.163 16.845 1.00 0.00 H new ATOM 0 HB3 HIS A 171 7.634 4.533 15.426 1.00 0.00 H new ATOM 0 HD2 HIS A 171 4.797 6.988 15.339 1.00 0.00 H new ATOM 0 HE1 HIS A 171 7.794 8.860 17.684 1.00 0.00 H new ATOM 0 HE2 HIS A 171 5.611 9.212 16.426 1.00 0.00 H new TER 1123 HIS A 171 ATOM 1124 N HIS B 102 30.185 8.689 -6.196 1.00 0.00 N ATOM 1125 CA HIS B 102 31.130 7.794 -5.479 1.00 0.00 C ATOM 1126 C HIS B 102 30.545 6.395 -5.312 1.00 0.00 C ATOM 1127 O HIS B 102 31.229 5.396 -5.537 1.00 0.00 O ATOM 1128 CB HIS B 102 31.437 8.405 -4.110 1.00 0.00 C ATOM 1129 CG HIS B 102 32.065 9.761 -4.188 1.00 0.00 C ATOM 1130 ND1 HIS B 102 33.268 9.999 -4.818 1.00 0.00 N ATOM 1131 CD2 HIS B 102 31.650 10.959 -3.710 1.00 0.00 C ATOM 1132 CE1 HIS B 102 33.566 11.283 -4.724 1.00 0.00 C ATOM 1133 NE2 HIS B 102 32.600 11.887 -4.058 1.00 0.00 N ATOM 0 HA HIS B 102 32.046 7.699 -6.062 1.00 0.00 H new ATOM 0 HB2 HIS B 102 30.513 8.474 -3.536 1.00 0.00 H new ATOM 0 HB3 HIS B 102 32.102 7.736 -3.564 1.00 0.00 H new ATOM 0 HD2 HIS B 102 30.741 11.149 -3.158 1.00 0.00 H new ATOM 0 HE1 HIS B 102 34.450 11.757 -5.124 1.00 0.00 H new ATOM 0 HE2 HIS B 102 32.565 12.882 -3.837 1.00 0.00 H new ATOM 1144 N MET B 103 29.276 6.333 -4.919 1.00 0.00 N ATOM 1145 CA MET B 103 28.595 5.057 -4.723 1.00 0.00 C ATOM 1146 C MET B 103 27.111 5.272 -4.443 1.00 0.00 C ATOM 1147 O MET B 103 26.742 6.073 -3.584 1.00 0.00 O ATOM 1148 CB MET B 103 29.236 4.285 -3.567 1.00 0.00 C ATOM 1149 CG MET B 103 28.595 2.931 -3.306 1.00 0.00 C ATOM 1150 SD MET B 103 28.696 1.827 -4.728 1.00 0.00 S ATOM 1151 CE MET B 103 30.471 1.697 -4.932 1.00 0.00 C ATOM 0 H MET B 103 28.698 7.152 -4.730 1.00 0.00 H new ATOM 0 HA MET B 103 28.695 4.475 -5.639 1.00 0.00 H new ATOM 0 HB2 MET B 103 30.295 4.140 -3.781 1.00 0.00 H new ATOM 0 HB3 MET B 103 29.174 4.887 -2.661 1.00 0.00 H new ATOM 0 HG2 MET B 103 29.082 2.462 -2.452 1.00 0.00 H new ATOM 0 HG3 MET B 103 27.549 3.075 -3.037 1.00 0.00 H new ATOM 0 HE1 MET B 103 30.705 0.814 -5.527 1.00 0.00 H new ATOM 0 HE2 MET B 103 30.845 2.586 -5.439 1.00 0.00 H new ATOM 0 HE3 MET B 103 30.944 1.611 -3.954 1.00 0.00 H new ATOM 1161 N LYS B 104 26.267 4.547 -5.173 1.00 0.00 N ATOM 1162 CA LYS B 104 24.820 4.651 -5.009 1.00 0.00 C ATOM 1163 C LYS B 104 24.100 3.671 -5.931 1.00 0.00 C ATOM 1164 O LYS B 104 24.443 3.544 -7.106 1.00 0.00 O ATOM 1165 CB LYS B 104 24.350 6.079 -5.301 1.00 0.00 C ATOM 1166 CG LYS B 104 22.853 6.276 -5.121 1.00 0.00 C ATOM 1167 CD LYS B 104 22.439 7.708 -5.421 1.00 0.00 C ATOM 1168 CE LYS B 104 20.944 7.907 -5.232 1.00 0.00 C ATOM 1169 NZ LYS B 104 20.515 7.610 -3.838 1.00 0.00 N ATOM 0 H LYS B 104 26.562 3.879 -5.886 1.00 0.00 H new ATOM 0 HA LYS B 104 24.578 4.402 -3.976 1.00 0.00 H new ATOM 0 HB2 LYS B 104 24.880 6.769 -4.644 1.00 0.00 H new ATOM 0 HB3 LYS B 104 24.622 6.340 -6.324 1.00 0.00 H new ATOM 0 HG2 LYS B 104 22.314 5.595 -5.779 1.00 0.00 H new ATOM 0 HG3 LYS B 104 22.572 6.021 -4.099 1.00 0.00 H new ATOM 0 HD2 LYS B 104 22.983 8.390 -4.767 1.00 0.00 H new ATOM 0 HD3 LYS B 104 22.714 7.960 -6.445 1.00 0.00 H new ATOM 0 HE2 LYS B 104 20.680 8.935 -5.481 1.00 0.00 H new ATOM 0 HE3 LYS B 104 20.402 7.262 -5.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 19.554 7.978 -3.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 20.520 6.581 -3.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 21.170 8.063 -3.169 1.00 0.00 H new ATOM 1183 N GLU B 105 23.099 2.982 -5.388 1.00 0.00 N ATOM 1184 CA GLU B 105 22.326 2.013 -6.159 1.00 0.00 C ATOM 1185 C GLU B 105 23.229 0.906 -6.706 1.00 0.00 C ATOM 1186 O GLU B 105 24.087 0.388 -5.991 1.00 0.00 O ATOM 1187 CB GLU B 105 21.586 2.714 -7.302 1.00 0.00 C ATOM 1188 CG GLU B 105 20.612 3.782 -6.830 1.00 0.00 C ATOM 1189 CD GLU B 105 19.890 4.461 -7.978 1.00 0.00 C ATOM 1190 OE1 GLU B 105 19.189 3.759 -8.736 1.00 0.00 O ATOM 1191 OE2 GLU B 105 20.027 5.694 -8.118 1.00 0.00 O ATOM 0 H GLU B 105 22.804 3.077 -4.416 1.00 0.00 H new ATOM 0 HA GLU B 105 21.593 1.555 -5.496 1.00 0.00 H new ATOM 0 HB2 GLU B 105 22.316 3.170 -7.971 1.00 0.00 H new ATOM 0 HB3 GLU B 105 21.042 1.969 -7.883 1.00 0.00 H new ATOM 0 HG2 GLU B 105 19.879 3.330 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU B 105 21.152 4.531 -6.251 1.00 0.00 H new ATOM 1198 N GLU B 106 23.030 0.543 -7.973 1.00 0.00 N ATOM 1199 CA GLU B 106 23.828 -0.504 -8.603 1.00 0.00 C ATOM 1200 C GLU B 106 25.311 -0.151 -8.583 1.00 0.00 C ATOM 1201 O GLU B 106 26.098 -0.798 -7.891 1.00 0.00 O ATOM 1202 CB GLU B 106 23.363 -0.723 -10.044 1.00 0.00 C ATOM 1203 CG GLU B 106 24.148 -1.794 -10.784 1.00 0.00 C ATOM 1204 CD GLU B 106 23.673 -1.984 -12.211 1.00 0.00 C ATOM 1205 OE1 GLU B 106 22.487 -2.325 -12.402 1.00 0.00 O ATOM 1206 OE2 GLU B 106 24.488 -1.791 -13.138 1.00 0.00 O ATOM 0 H GLU B 106 22.324 0.959 -8.581 1.00 0.00 H new ATOM 0 HA GLU B 106 23.689 -1.424 -8.035 1.00 0.00 H new ATOM 0 HB2 GLU B 106 22.308 -0.997 -10.038 1.00 0.00 H new ATOM 0 HB3 GLU B 106 23.445 0.217 -10.590 1.00 0.00 H new ATOM 0 HG2 GLU B 106 25.205 -1.526 -10.789 1.00 0.00 H new ATOM 0 HG3 GLU B 106 24.061 -2.739 -10.247 1.00 0.00 H new ATOM 1213 N SER B 107 25.680 0.881 -9.344 1.00 0.00 N ATOM 1214 CA SER B 107 27.070 1.334 -9.425 1.00 0.00 C ATOM 1215 C SER B 107 27.944 0.334 -10.184 1.00 0.00 C ATOM 1216 O SER B 107 28.886 0.725 -10.875 1.00 0.00 O ATOM 1217 CB SER B 107 27.644 1.571 -8.026 1.00 0.00 C ATOM 1218 OG SER B 107 26.908 2.563 -7.333 1.00 0.00 O ATOM 0 H SER B 107 25.031 1.422 -9.916 1.00 0.00 H new ATOM 0 HA SER B 107 27.073 2.275 -9.976 1.00 0.00 H new ATOM 0 HB2 SER B 107 27.627 0.640 -7.460 1.00 0.00 H new ATOM 0 HB3 SER B 107 28.687 1.877 -8.105 1.00 0.00 H new ATOM 0 HG SER B 107 25.952 2.448 -7.515 1.00 0.00 H new ATOM 1224 N GLU B 108 27.635 -0.953 -10.048 1.00 0.00 N ATOM 1225 CA GLU B 108 28.397 -2.000 -10.715 1.00 0.00 C ATOM 1226 C GLU B 108 27.679 -3.343 -10.609 1.00 0.00 C ATOM 1227 O GLU B 108 27.861 -4.222 -11.453 1.00 0.00 O ATOM 1228 CB GLU B 108 29.798 -2.107 -10.106 1.00 0.00 C ATOM 1229 CG GLU B 108 30.672 -3.159 -10.770 1.00 0.00 C ATOM 1230 CD GLU B 108 32.054 -3.245 -10.150 1.00 0.00 C ATOM 1231 OE1 GLU B 108 32.777 -2.227 -10.170 1.00 0.00 O ATOM 1232 OE2 GLU B 108 32.412 -4.329 -9.645 1.00 0.00 O ATOM 0 H GLU B 108 26.860 -1.294 -9.480 1.00 0.00 H new ATOM 0 HA GLU B 108 28.487 -1.737 -11.769 1.00 0.00 H new ATOM 0 HB2 GLU B 108 30.292 -1.138 -10.179 1.00 0.00 H new ATOM 0 HB3 GLU B 108 29.707 -2.339 -9.045 1.00 0.00 H new ATOM 0 HG2 GLU B 108 30.184 -4.131 -10.697 1.00 0.00 H new ATOM 0 HG3 GLU B 108 30.768 -2.930 -11.831 1.00 0.00 H new ATOM 1239 N LYS B 109 26.865 -3.498 -9.568 1.00 0.00 N ATOM 1240 CA LYS B 109 26.125 -4.738 -9.355 1.00 0.00 C ATOM 1241 C LYS B 109 24.699 -4.452 -8.894 1.00 0.00 C ATOM 1242 O LYS B 109 24.474 -3.615 -8.019 1.00 0.00 O ATOM 1243 CB LYS B 109 26.840 -5.615 -8.326 1.00 0.00 C ATOM 1244 CG LYS B 109 28.246 -6.022 -8.738 1.00 0.00 C ATOM 1245 CD LYS B 109 28.908 -6.891 -7.682 1.00 0.00 C ATOM 1246 CE LYS B 109 30.311 -7.301 -8.096 1.00 0.00 C ATOM 1247 NZ LYS B 109 30.969 -8.152 -7.067 1.00 0.00 N ATOM 0 H LYS B 109 26.702 -2.782 -8.860 1.00 0.00 H new ATOM 0 HA LYS B 109 26.079 -5.270 -10.306 1.00 0.00 H new ATOM 0 HB2 LYS B 109 26.890 -5.079 -7.378 1.00 0.00 H new ATOM 0 HB3 LYS B 109 26.247 -6.513 -8.154 1.00 0.00 H new ATOM 0 HG2 LYS B 109 28.207 -6.563 -9.683 1.00 0.00 H new ATOM 0 HG3 LYS B 109 28.849 -5.130 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS B 109 28.950 -6.349 -6.738 1.00 0.00 H new ATOM 0 HD3 LYS B 109 28.303 -7.782 -7.511 1.00 0.00 H new ATOM 0 HE2 LYS B 109 30.267 -7.843 -9.041 1.00 0.00 H new ATOM 0 HE3 LYS B 109 30.913 -6.409 -8.268 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 31.924 -8.410 -7.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 31.035 -7.626 -6.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 30.408 -9.016 -6.920 1.00 0.00 H new ATOM 1261 N PRO B 110 23.712 -5.149 -9.485 1.00 0.00 N ATOM 1262 CA PRO B 110 22.297 -4.972 -9.142 1.00 0.00 C ATOM 1263 C PRO B 110 21.969 -5.457 -7.734 1.00 0.00 C ATOM 1264 O PRO B 110 22.535 -6.440 -7.256 1.00 0.00 O ATOM 1265 CB PRO B 110 21.569 -5.819 -10.186 1.00 0.00 C ATOM 1266 CG PRO B 110 22.563 -6.846 -10.602 1.00 0.00 C ATOM 1267 CD PRO B 110 23.900 -6.165 -10.539 1.00 0.00 C ATOM 0 HA PRO B 110 22.008 -3.921 -9.149 1.00 0.00 H new ATOM 0 HB2 PRO B 110 20.675 -6.281 -9.767 1.00 0.00 H new ATOM 0 HB3 PRO B 110 21.248 -5.213 -11.033 1.00 0.00 H new ATOM 0 HG2 PRO B 110 22.533 -7.711 -9.940 1.00 0.00 H new ATOM 0 HG3 PRO B 110 22.355 -7.208 -11.609 1.00 0.00 H new ATOM 0 HD2 PRO B 110 24.697 -6.865 -10.286 1.00 0.00 H new ATOM 0 HD3 PRO B 110 24.166 -5.711 -11.493 1.00 0.00 H new ATOM 1275 N ARG B 111 21.047 -4.758 -7.078 1.00 0.00 N ATOM 1276 CA ARG B 111 20.631 -5.107 -5.722 1.00 0.00 C ATOM 1277 C ARG B 111 19.147 -4.811 -5.524 1.00 0.00 C ATOM 1278 O ARG B 111 18.648 -3.775 -5.963 1.00 0.00 O ATOM 1279 CB ARG B 111 21.455 -4.328 -4.693 1.00 0.00 C ATOM 1280 CG ARG B 111 22.942 -4.649 -4.719 1.00 0.00 C ATOM 1281 CD ARG B 111 23.211 -6.096 -4.337 1.00 0.00 C ATOM 1282 NE ARG B 111 24.636 -6.413 -4.359 1.00 0.00 N ATOM 1283 CZ ARG B 111 25.131 -7.611 -4.063 1.00 0.00 C ATOM 1284 NH1 ARG B 111 24.318 -8.603 -3.725 1.00 0.00 N ATOM 1285 NH2 ARG B 111 26.440 -7.818 -4.106 1.00 0.00 N ATOM 0 H ARG B 111 20.572 -3.943 -7.465 1.00 0.00 H new ATOM 0 HA ARG B 111 20.800 -6.174 -5.579 1.00 0.00 H new ATOM 0 HB2 ARG B 111 21.321 -3.261 -4.869 1.00 0.00 H new ATOM 0 HB3 ARG B 111 21.066 -4.538 -3.697 1.00 0.00 H new ATOM 0 HG2 ARG B 111 23.339 -4.456 -5.716 1.00 0.00 H new ATOM 0 HG3 ARG B 111 23.469 -3.987 -4.032 1.00 0.00 H new ATOM 0 HD2 ARG B 111 22.813 -6.288 -3.341 1.00 0.00 H new ATOM 0 HD3 ARG B 111 22.682 -6.756 -5.024 1.00 0.00 H new ATOM 0 HE ARG B 111 25.289 -5.673 -4.616 1.00 0.00 H new ATOM 0 HH11 ARG B 111 23.310 -8.448 -3.692 1.00 0.00 H new ATOM 0 HH12 ARG B 111 24.700 -9.521 -3.498 1.00 0.00 H new ATOM 0 HH21 ARG B 111 27.068 -7.058 -4.366 1.00 0.00 H new ATOM 0 HH22 ARG B 111 26.819 -8.737 -3.879 1.00 0.00 H new ATOM 1299 N GLY B 112 18.446 -5.730 -4.865 1.00 0.00 N ATOM 1300 CA GLY B 112 17.025 -5.547 -4.627 1.00 0.00 C ATOM 1301 C GLY B 112 16.221 -5.557 -5.912 1.00 0.00 C ATOM 1302 O GLY B 112 16.374 -6.456 -6.738 1.00 0.00 O ATOM 0 H GLY B 112 18.836 -6.596 -4.493 1.00 0.00 H new ATOM 0 HA2 GLY B 112 16.664 -6.338 -3.969 1.00 0.00 H new ATOM 0 HA3 GLY B 112 16.864 -4.602 -4.108 1.00 0.00 H new ATOM 1306 N PHE B 113 15.367 -4.552 -6.085 1.00 0.00 N ATOM 1307 CA PHE B 113 14.544 -4.446 -7.285 1.00 0.00 C ATOM 1308 C PHE B 113 15.409 -4.533 -8.538 1.00 0.00 C ATOM 1309 O PHE B 113 15.043 -5.189 -9.514 1.00 0.00 O ATOM 1310 CB PHE B 113 13.755 -3.133 -7.279 1.00 0.00 C ATOM 1311 CG PHE B 113 12.560 -3.134 -6.362 1.00 0.00 C ATOM 1312 CD1 PHE B 113 12.587 -3.812 -5.152 1.00 0.00 C ATOM 1313 CD2 PHE B 113 11.403 -2.457 -6.717 1.00 0.00 C ATOM 1314 CE1 PHE B 113 11.487 -3.813 -4.316 1.00 0.00 C ATOM 1315 CE2 PHE B 113 10.300 -2.455 -5.885 1.00 0.00 C ATOM 1316 CZ PHE B 113 10.342 -3.134 -4.683 1.00 0.00 C ATOM 0 H PHE B 113 15.227 -3.800 -5.410 1.00 0.00 H new ATOM 0 HA PHE B 113 13.839 -5.278 -7.291 1.00 0.00 H new ATOM 0 HB2 PHE B 113 14.423 -2.323 -6.986 1.00 0.00 H new ATOM 0 HB3 PHE B 113 13.420 -2.919 -8.294 1.00 0.00 H new ATOM 0 HD1 PHE B 113 13.479 -4.346 -4.860 1.00 0.00 H new ATOM 0 HD2 PHE B 113 11.364 -1.925 -7.656 1.00 0.00 H new ATOM 0 HE1 PHE B 113 11.523 -4.344 -3.376 1.00 0.00 H new ATOM 0 HE2 PHE B 113 9.406 -1.923 -6.174 1.00 0.00 H new ATOM 0 HZ PHE B 113 9.481 -3.134 -4.031 1.00 0.00 H new ATOM 1326 N ALA B 114 16.564 -3.876 -8.498 1.00 0.00 N ATOM 1327 CA ALA B 114 17.491 -3.885 -9.623 1.00 0.00 C ATOM 1328 C ALA B 114 17.998 -5.298 -9.894 1.00 0.00 C ATOM 1329 O ALA B 114 18.176 -5.695 -11.046 1.00 0.00 O ATOM 1330 CB ALA B 114 18.656 -2.944 -9.356 1.00 0.00 C ATOM 0 H ALA B 114 16.880 -3.330 -7.697 1.00 0.00 H new ATOM 0 HA ALA B 114 16.959 -3.538 -10.509 1.00 0.00 H new ATOM 0 HB1 ALA B 114 19.340 -2.961 -10.205 1.00 0.00 H new ATOM 0 HB2 ALA B 114 18.280 -1.931 -9.214 1.00 0.00 H new ATOM 0 HB3 ALA B 114 19.184 -3.265 -8.458 1.00 0.00 H new ATOM 1336 N ARG B 115 18.227 -6.051 -8.821 1.00 0.00 N ATOM 1337 CA ARG B 115 18.712 -7.423 -8.930 1.00 0.00 C ATOM 1338 C ARG B 115 17.764 -8.260 -9.785 1.00 0.00 C ATOM 1339 O ARG B 115 18.162 -9.270 -10.366 1.00 0.00 O ATOM 1340 CB ARG B 115 18.873 -8.038 -7.538 1.00 0.00 C ATOM 1341 CG ARG B 115 19.529 -9.409 -7.548 1.00 0.00 C ATOM 1342 CD ARG B 115 19.919 -9.851 -6.146 1.00 0.00 C ATOM 1343 NE ARG B 115 20.493 -11.194 -6.134 1.00 0.00 N ATOM 1344 CZ ARG B 115 20.912 -11.808 -5.032 1.00 0.00 C ATOM 1345 NH1 ARG B 115 20.821 -11.202 -3.856 1.00 0.00 N ATOM 1346 NH2 ARG B 115 21.421 -13.030 -5.105 1.00 0.00 N ATOM 0 H ARG B 115 18.084 -5.732 -7.863 1.00 0.00 H new ATOM 0 HA ARG B 115 19.687 -7.412 -9.418 1.00 0.00 H new ATOM 0 HB2 ARG B 115 19.467 -7.365 -6.920 1.00 0.00 H new ATOM 0 HB3 ARG B 115 17.892 -8.118 -7.070 1.00 0.00 H new ATOM 0 HG2 ARG B 115 18.845 -10.138 -7.983 1.00 0.00 H new ATOM 0 HG3 ARG B 115 20.415 -9.385 -8.183 1.00 0.00 H new ATOM 0 HD2 ARG B 115 20.639 -9.146 -5.731 1.00 0.00 H new ATOM 0 HD3 ARG B 115 19.041 -9.827 -5.501 1.00 0.00 H new ATOM 0 HE ARG B 115 20.577 -11.689 -7.022 1.00 0.00 H new ATOM 0 HH11 ARG B 115 20.429 -10.262 -3.795 1.00 0.00 H new ATOM 0 HH12 ARG B 115 21.143 -11.675 -3.012 1.00 0.00 H new ATOM 0 HH21 ARG B 115 21.491 -13.500 -6.007 1.00 0.00 H new ATOM 0 HH22 ARG B 115 21.742 -13.500 -4.259 1.00 0.00 H new ATOM 1360 N GLY B 116 16.512 -7.821 -9.863 1.00 0.00 N ATOM 1361 CA GLY B 116 15.518 -8.522 -10.657 1.00 0.00 C ATOM 1362 C GLY B 116 14.958 -9.749 -9.965 1.00 0.00 C ATOM 1363 O GLY B 116 14.598 -10.728 -10.620 1.00 0.00 O ATOM 0 H GLY B 116 16.166 -6.987 -9.388 1.00 0.00 H new ATOM 0 HA2 GLY B 116 14.701 -7.839 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY B 116 15.964 -8.820 -11.606 1.00 0.00 H new ATOM 1367 N LEU B 117 14.872 -9.694 -8.642 1.00 0.00 N ATOM 1368 CA LEU B 117 14.338 -10.803 -7.863 1.00 0.00 C ATOM 1369 C LEU B 117 12.833 -10.662 -7.685 1.00 0.00 C ATOM 1370 O LEU B 117 12.334 -9.573 -7.403 1.00 0.00 O ATOM 1371 CB LEU B 117 15.007 -10.864 -6.493 1.00 0.00 C ATOM 1372 CG LEU B 117 16.521 -11.051 -6.513 1.00 0.00 C ATOM 1373 CD1 LEU B 117 17.065 -11.073 -5.096 1.00 0.00 C ATOM 1374 CD2 LEU B 117 16.889 -12.329 -7.249 1.00 0.00 C ATOM 0 H LEU B 117 15.166 -8.891 -8.085 1.00 0.00 H new ATOM 0 HA LEU B 117 14.546 -11.725 -8.407 1.00 0.00 H new ATOM 0 HB2 LEU B 117 14.778 -9.944 -5.954 1.00 0.00 H new ATOM 0 HB3 LEU B 117 14.564 -11.683 -5.927 1.00 0.00 H new ATOM 0 HG LEU B 117 16.970 -10.211 -7.043 1.00 0.00 H new ATOM 0 HD11 LEU B 117 18.146 -11.207 -5.123 1.00 0.00 H new ATOM 0 HD12 LEU B 117 16.829 -10.131 -4.601 1.00 0.00 H new ATOM 0 HD13 LEU B 117 16.611 -11.897 -4.545 1.00 0.00 H new ATOM 0 HD21 LEU B 117 17.973 -12.447 -7.254 1.00 0.00 H new ATOM 0 HD22 LEU B 117 16.433 -13.182 -6.747 1.00 0.00 H new ATOM 0 HD23 LEU B 117 16.525 -12.276 -8.275 1.00 0.00 H new ATOM 1386 N GLU B 118 12.114 -11.767 -7.836 1.00 0.00 N ATOM 1387 CA GLU B 118 10.668 -11.748 -7.672 1.00 0.00 C ATOM 1388 C GLU B 118 10.325 -11.520 -6.202 1.00 0.00 C ATOM 1389 O GLU B 118 10.758 -12.278 -5.334 1.00 0.00 O ATOM 1390 CB GLU B 118 10.054 -13.060 -8.176 1.00 0.00 C ATOM 1391 CG GLU B 118 8.541 -13.015 -8.345 1.00 0.00 C ATOM 1392 CD GLU B 118 7.783 -13.114 -7.034 1.00 0.00 C ATOM 1393 OE1 GLU B 118 8.421 -13.372 -5.994 1.00 0.00 O ATOM 1394 OE2 GLU B 118 6.545 -12.950 -7.052 1.00 0.00 O ATOM 0 H GLU B 118 12.505 -12.680 -8.070 1.00 0.00 H new ATOM 0 HA GLU B 118 10.250 -10.933 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU B 118 10.508 -13.317 -9.133 1.00 0.00 H new ATOM 0 HB3 GLU B 118 10.307 -13.858 -7.479 1.00 0.00 H new ATOM 0 HG2 GLU B 118 8.267 -12.086 -8.845 1.00 0.00 H new ATOM 0 HG3 GLU B 118 8.232 -13.832 -8.997 1.00 0.00 H new ATOM 1401 N PRO B 119 9.556 -10.463 -5.896 1.00 0.00 N ATOM 1402 CA PRO B 119 9.179 -10.137 -4.515 1.00 0.00 C ATOM 1403 C PRO B 119 8.418 -11.266 -3.829 1.00 0.00 C ATOM 1404 O PRO B 119 7.331 -11.649 -4.262 1.00 0.00 O ATOM 1405 CB PRO B 119 8.282 -8.905 -4.668 1.00 0.00 C ATOM 1406 CG PRO B 119 8.656 -8.323 -5.987 1.00 0.00 C ATOM 1407 CD PRO B 119 9.012 -9.491 -6.858 1.00 0.00 C ATOM 0 HA PRO B 119 10.056 -9.969 -3.890 1.00 0.00 H new ATOM 0 HB2 PRO B 119 7.227 -9.178 -4.641 1.00 0.00 H new ATOM 0 HB3 PRO B 119 8.448 -8.192 -3.860 1.00 0.00 H new ATOM 0 HG2 PRO B 119 7.829 -7.754 -6.413 1.00 0.00 H new ATOM 0 HG3 PRO B 119 9.497 -7.637 -5.888 1.00 0.00 H new ATOM 0 HD2 PRO B 119 8.141 -9.885 -7.382 1.00 0.00 H new ATOM 0 HD3 PRO B 119 9.745 -9.220 -7.618 1.00 0.00 H new ATOM 1415 N GLU B 120 8.993 -11.786 -2.749 1.00 0.00 N ATOM 1416 CA GLU B 120 8.368 -12.864 -1.991 1.00 0.00 C ATOM 1417 C GLU B 120 7.361 -12.308 -0.990 1.00 0.00 C ATOM 1418 O GLU B 120 6.151 -12.420 -1.184 1.00 0.00 O ATOM 1419 CB GLU B 120 9.431 -13.684 -1.257 1.00 0.00 C ATOM 1420 CG GLU B 120 8.852 -14.769 -0.363 1.00 0.00 C ATOM 1421 CD GLU B 120 9.919 -15.570 0.355 1.00 0.00 C ATOM 1422 OE1 GLU B 120 10.767 -16.179 -0.330 1.00 0.00 O ATOM 1423 OE2 GLU B 120 9.906 -15.590 1.604 1.00 0.00 O ATOM 0 H GLU B 120 9.892 -11.478 -2.379 1.00 0.00 H new ATOM 0 HA GLU B 120 7.841 -13.510 -2.693 1.00 0.00 H new ATOM 0 HB2 GLU B 120 10.094 -14.144 -1.990 1.00 0.00 H new ATOM 0 HB3 GLU B 120 10.042 -13.014 -0.652 1.00 0.00 H new ATOM 0 HG2 GLU B 120 8.190 -14.312 0.373 1.00 0.00 H new ATOM 0 HG3 GLU B 120 8.242 -15.443 -0.965 1.00 0.00 H new ATOM 1430 N ARG B 121 7.874 -11.713 0.083 1.00 0.00 N ATOM 1431 CA ARG B 121 7.026 -11.142 1.122 1.00 0.00 C ATOM 1432 C ARG B 121 7.855 -10.338 2.116 1.00 0.00 C ATOM 1433 O ARG B 121 8.910 -10.790 2.564 1.00 0.00 O ATOM 1434 CB ARG B 121 6.284 -12.257 1.857 1.00 0.00 C ATOM 1435 CG ARG B 121 7.217 -13.275 2.492 1.00 0.00 C ATOM 1436 CD ARG B 121 6.448 -14.396 3.165 1.00 0.00 C ATOM 1437 NE ARG B 121 5.570 -15.097 2.232 1.00 0.00 N ATOM 1438 CZ ARG B 121 4.791 -16.117 2.577 1.00 0.00 C ATOM 1439 NH1 ARG B 121 4.780 -16.555 3.829 1.00 0.00 N ATOM 1440 NH2 ARG B 121 4.020 -16.701 1.669 1.00 0.00 N ATOM 0 H ARG B 121 8.875 -11.614 0.255 1.00 0.00 H new ATOM 0 HA ARG B 121 6.306 -10.474 0.649 1.00 0.00 H new ATOM 0 HB2 ARG B 121 5.654 -11.818 2.631 1.00 0.00 H new ATOM 0 HB3 ARG B 121 5.621 -12.767 1.158 1.00 0.00 H new ATOM 0 HG2 ARG B 121 7.875 -13.692 1.729 1.00 0.00 H new ATOM 0 HG3 ARG B 121 7.853 -12.779 3.225 1.00 0.00 H new ATOM 0 HD2 ARG B 121 7.151 -15.105 3.603 1.00 0.00 H new ATOM 0 HD3 ARG B 121 5.855 -13.988 3.983 1.00 0.00 H new ATOM 0 HE ARG B 121 5.554 -14.786 1.261 1.00 0.00 H new ATOM 0 HH11 ARG B 121 5.371 -16.109 4.531 1.00 0.00 H new ATOM 0 HH12 ARG B 121 4.181 -17.338 4.090 1.00 0.00 H new ATOM 0 HH21 ARG B 121 4.025 -16.367 0.705 1.00 0.00 H new ATOM 0 HH22 ARG B 121 3.422 -17.484 1.935 1.00 0.00 H new ATOM 1454 N ILE B 122 7.375 -9.149 2.465 1.00 0.00 N ATOM 1455 CA ILE B 122 8.083 -8.303 3.414 1.00 0.00 C ATOM 1456 C ILE B 122 8.020 -8.904 4.813 1.00 0.00 C ATOM 1457 O ILE B 122 6.939 -9.110 5.364 1.00 0.00 O ATOM 1458 CB ILE B 122 7.506 -6.876 3.448 1.00 0.00 C ATOM 1459 CG1 ILE B 122 7.557 -6.253 2.051 1.00 0.00 C ATOM 1460 CG2 ILE B 122 8.273 -6.020 4.447 1.00 0.00 C ATOM 1461 CD1 ILE B 122 7.002 -4.847 1.995 1.00 0.00 C ATOM 0 H ILE B 122 6.506 -8.753 2.107 1.00 0.00 H new ATOM 0 HA ILE B 122 9.120 -8.247 3.083 1.00 0.00 H new ATOM 0 HB ILE B 122 6.465 -6.924 3.766 1.00 0.00 H new ATOM 0 HG12 ILE B 122 8.591 -6.241 1.705 1.00 0.00 H new ATOM 0 HG13 ILE B 122 6.997 -6.884 1.360 1.00 0.00 H new ATOM 0 HG21 ILE B 122 7.854 -5.014 4.461 1.00 0.00 H new ATOM 0 HG22 ILE B 122 8.192 -6.460 5.441 1.00 0.00 H new ATOM 0 HG23 ILE B 122 9.322 -5.973 4.155 1.00 0.00 H new ATOM 0 HD11 ILE B 122 7.070 -4.469 0.975 1.00 0.00 H new ATOM 0 HD12 ILE B 122 5.958 -4.855 2.310 1.00 0.00 H new ATOM 0 HD13 ILE B 122 7.577 -4.202 2.660 1.00 0.00 H new ATOM 1473 N ILE B 123 9.186 -9.190 5.374 1.00 0.00 N ATOM 1474 CA ILE B 123 9.274 -9.778 6.704 1.00 0.00 C ATOM 1475 C ILE B 123 9.182 -8.721 7.801 1.00 0.00 C ATOM 1476 O ILE B 123 8.661 -8.989 8.884 1.00 0.00 O ATOM 1477 CB ILE B 123 10.571 -10.590 6.868 1.00 0.00 C ATOM 1478 CG1 ILE B 123 11.783 -9.757 6.439 1.00 0.00 C ATOM 1479 CG2 ILE B 123 10.488 -11.880 6.063 1.00 0.00 C ATOM 1480 CD1 ILE B 123 13.084 -10.531 6.445 1.00 0.00 C ATOM 0 H ILE B 123 10.088 -9.024 4.927 1.00 0.00 H new ATOM 0 HA ILE B 123 8.421 -10.449 6.807 1.00 0.00 H new ATOM 0 HB ILE B 123 10.693 -10.848 7.920 1.00 0.00 H new ATOM 0 HG12 ILE B 123 11.608 -9.365 5.437 1.00 0.00 H new ATOM 0 HG13 ILE B 123 11.877 -8.899 7.105 1.00 0.00 H new ATOM 0 HG21 ILE B 123 11.411 -12.446 6.187 1.00 0.00 H new ATOM 0 HG22 ILE B 123 9.647 -12.476 6.417 1.00 0.00 H new ATOM 0 HG23 ILE B 123 10.347 -11.642 5.009 1.00 0.00 H new ATOM 0 HD11 ILE B 123 13.898 -9.877 6.131 1.00 0.00 H new ATOM 0 HD12 ILE B 123 13.283 -10.900 7.451 1.00 0.00 H new ATOM 0 HD13 ILE B 123 13.009 -11.374 5.758 1.00 0.00 H new ATOM 1492 N GLY B 124 9.690 -7.523 7.523 1.00 0.00 N ATOM 1493 CA GLY B 124 9.648 -6.461 8.514 1.00 0.00 C ATOM 1494 C GLY B 124 10.329 -5.189 8.050 1.00 0.00 C ATOM 1495 O GLY B 124 11.333 -5.238 7.339 1.00 0.00 O ATOM 0 H GLY B 124 10.127 -7.270 6.637 1.00 0.00 H new ATOM 0 HA2 GLY B 124 8.609 -6.241 8.759 1.00 0.00 H new ATOM 0 HA3 GLY B 124 10.125 -6.808 9.431 1.00 0.00 H new ATOM 1499 N ALA B 125 9.783 -4.045 8.459 1.00 0.00 N ATOM 1500 CA ALA B 125 10.344 -2.749 8.088 1.00 0.00 C ATOM 1501 C ALA B 125 11.741 -2.568 8.687 1.00 0.00 C ATOM 1502 O ALA B 125 12.441 -3.548 8.945 1.00 0.00 O ATOM 1503 CB ALA B 125 9.412 -1.633 8.541 1.00 0.00 C ATOM 0 H ALA B 125 8.952 -3.990 9.048 1.00 0.00 H new ATOM 0 HA ALA B 125 10.440 -2.707 7.003 1.00 0.00 H new ATOM 0 HB1 ALA B 125 9.836 -0.669 8.261 1.00 0.00 H new ATOM 0 HB2 ALA B 125 8.440 -1.754 8.063 1.00 0.00 H new ATOM 0 HB3 ALA B 125 9.292 -1.676 9.623 1.00 0.00 H new ATOM 1509 N THR B 126 12.144 -1.317 8.914 1.00 0.00 N ATOM 1510 CA THR B 126 13.461 -1.037 9.487 1.00 0.00 C ATOM 1511 C THR B 126 13.703 0.462 9.670 1.00 0.00 C ATOM 1512 O THR B 126 14.163 0.895 10.727 1.00 0.00 O ATOM 1513 CB THR B 126 14.591 -1.619 8.613 1.00 0.00 C ATOM 1514 OG1 THR B 126 15.866 -1.278 9.169 1.00 0.00 O ATOM 1515 CG2 THR B 126 14.500 -1.102 7.184 1.00 0.00 C ATOM 0 H THR B 126 11.584 -0.489 8.712 1.00 0.00 H new ATOM 0 HA THR B 126 13.472 -1.517 10.465 1.00 0.00 H new ATOM 0 HB THR B 126 14.480 -2.703 8.595 1.00 0.00 H new ATOM 0 HG1 THR B 126 16.578 -1.653 8.609 1.00 0.00 H new ATOM 0 HG21 THR B 126 15.309 -1.529 6.591 1.00 0.00 H new ATOM 0 HG22 THR B 126 13.542 -1.391 6.753 1.00 0.00 H new ATOM 0 HG23 THR B 126 14.584 -0.015 7.184 1.00 0.00 H new ATOM 1523 N ASP B 127 13.404 1.244 8.633 1.00 0.00 N ATOM 1524 CA ASP B 127 13.602 2.693 8.669 1.00 0.00 C ATOM 1525 C ASP B 127 15.089 3.030 8.787 1.00 0.00 C ATOM 1526 O ASP B 127 15.779 2.535 9.678 1.00 0.00 O ATOM 1527 CB ASP B 127 12.830 3.317 9.836 1.00 0.00 C ATOM 1528 CG ASP B 127 12.936 4.830 9.868 1.00 0.00 C ATOM 1529 OD1 ASP B 127 13.562 5.403 8.952 1.00 0.00 O ATOM 1530 OD2 ASP B 127 12.386 5.443 10.807 1.00 0.00 O ATOM 0 H ASP B 127 13.022 0.896 7.754 1.00 0.00 H new ATOM 0 HA ASP B 127 13.220 3.109 7.736 1.00 0.00 H new ATOM 0 HB2 ASP B 127 11.780 3.032 9.765 1.00 0.00 H new ATOM 0 HB3 ASP B 127 13.208 2.911 10.774 1.00 0.00 H new ATOM 1535 N SER B 128 15.581 3.870 7.878 1.00 0.00 N ATOM 1536 CA SER B 128 16.988 4.262 7.882 1.00 0.00 C ATOM 1537 C SER B 128 17.276 5.306 8.959 1.00 0.00 C ATOM 1538 O SER B 128 18.146 5.111 9.808 1.00 0.00 O ATOM 1539 CB SER B 128 17.387 4.808 6.509 1.00 0.00 C ATOM 1540 OG SER B 128 16.608 5.939 6.160 1.00 0.00 O ATOM 0 H SER B 128 15.028 4.291 7.132 1.00 0.00 H new ATOM 0 HA SER B 128 17.579 3.374 8.106 1.00 0.00 H new ATOM 0 HB2 SER B 128 18.443 5.079 6.515 1.00 0.00 H new ATOM 0 HB3 SER B 128 17.262 4.031 5.755 1.00 0.00 H new ATOM 0 HG SER B 128 16.885 6.268 5.279 1.00 0.00 H new ATOM 1546 N SER B 129 16.539 6.412 8.915 1.00 0.00 N ATOM 1547 CA SER B 129 16.709 7.495 9.882 1.00 0.00 C ATOM 1548 C SER B 129 15.659 8.575 9.651 1.00 0.00 C ATOM 1549 O SER B 129 15.899 9.760 9.880 1.00 0.00 O ATOM 1550 CB SER B 129 18.111 8.098 9.761 1.00 0.00 C ATOM 1551 OG SER B 129 18.317 9.118 10.723 1.00 0.00 O ATOM 0 H SER B 129 15.815 6.583 8.217 1.00 0.00 H new ATOM 0 HA SER B 129 16.585 7.088 10.886 1.00 0.00 H new ATOM 0 HB2 SER B 129 18.858 7.315 9.892 1.00 0.00 H new ATOM 0 HB3 SER B 129 18.249 8.506 8.760 1.00 0.00 H new ATOM 0 HG SER B 129 17.581 9.764 10.678 1.00 0.00 H new ATOM 1557 N GLY B 130 14.496 8.142 9.187 1.00 0.00 N ATOM 1558 CA GLY B 130 13.404 9.053 8.911 1.00 0.00 C ATOM 1559 C GLY B 130 12.410 8.435 7.954 1.00 0.00 C ATOM 1560 O GLY B 130 11.199 8.498 8.168 1.00 0.00 O ATOM 0 H GLY B 130 14.288 7.162 8.995 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.902 9.317 9.842 1.00 0.00 H new ATOM 0 HA3 GLY B 130 13.796 9.978 8.487 1.00 0.00 H new ATOM 1564 N GLU B 131 12.937 7.814 6.904 1.00 0.00 N ATOM 1565 CA GLU B 131 12.112 7.151 5.909 1.00 0.00 C ATOM 1566 C GLU B 131 12.110 5.649 6.157 1.00 0.00 C ATOM 1567 O GLU B 131 13.164 5.015 6.187 1.00 0.00 O ATOM 1568 CB GLU B 131 12.628 7.451 4.500 1.00 0.00 C ATOM 1569 CG GLU B 131 12.617 8.930 4.144 1.00 0.00 C ATOM 1570 CD GLU B 131 11.219 9.521 4.123 1.00 0.00 C ATOM 1571 OE1 GLU B 131 10.556 9.520 5.182 1.00 0.00 O ATOM 1572 OE2 GLU B 131 10.788 9.985 3.047 1.00 0.00 O ATOM 0 H GLU B 131 13.939 7.758 6.722 1.00 0.00 H new ATOM 0 HA GLU B 131 11.093 7.528 5.991 1.00 0.00 H new ATOM 0 HB2 GLU B 131 13.646 7.072 4.408 1.00 0.00 H new ATOM 0 HB3 GLU B 131 12.019 6.908 3.777 1.00 0.00 H new ATOM 0 HG2 GLU B 131 13.226 9.477 4.864 1.00 0.00 H new ATOM 0 HG3 GLU B 131 13.079 9.067 3.166 1.00 0.00 H new ATOM 1579 N LEU B 132 10.926 5.084 6.346 1.00 0.00 N ATOM 1580 CA LEU B 132 10.800 3.657 6.605 1.00 0.00 C ATOM 1581 C LEU B 132 11.161 2.839 5.371 1.00 0.00 C ATOM 1582 O LEU B 132 10.820 3.206 4.247 1.00 0.00 O ATOM 1583 CB LEU B 132 9.384 3.321 7.073 1.00 0.00 C ATOM 1584 CG LEU B 132 9.188 1.887 7.575 1.00 0.00 C ATOM 1585 CD1 LEU B 132 9.030 0.917 6.413 1.00 0.00 C ATOM 1586 CD2 LEU B 132 10.338 1.475 8.481 1.00 0.00 C ATOM 0 H LEU B 132 10.041 5.591 6.325 1.00 0.00 H new ATOM 0 HA LEU B 132 11.501 3.397 7.398 1.00 0.00 H new ATOM 0 HB2 LEU B 132 9.109 4.010 7.872 1.00 0.00 H new ATOM 0 HB3 LEU B 132 8.694 3.498 6.248 1.00 0.00 H new ATOM 0 HG LEU B 132 8.268 1.854 8.159 1.00 0.00 H new ATOM 0 HD11 LEU B 132 8.892 -0.093 6.798 1.00 0.00 H new ATOM 0 HD12 LEU B 132 8.161 1.200 5.818 1.00 0.00 H new ATOM 0 HD13 LEU B 132 9.923 0.949 5.789 1.00 0.00 H new ATOM 0 HD21 LEU B 132 10.180 0.454 8.827 1.00 0.00 H new ATOM 0 HD22 LEU B 132 11.275 1.530 7.927 1.00 0.00 H new ATOM 0 HD23 LEU B 132 10.384 2.146 9.339 1.00 0.00 H new ATOM 1598 N MET B 133 11.851 1.725 5.594 1.00 0.00 N ATOM 1599 CA MET B 133 12.259 0.842 4.509 1.00 0.00 C ATOM 1600 C MET B 133 11.676 -0.554 4.704 1.00 0.00 C ATOM 1601 O MET B 133 11.547 -1.029 5.833 1.00 0.00 O ATOM 1602 CB MET B 133 13.780 0.766 4.426 1.00 0.00 C ATOM 1603 CG MET B 133 14.438 2.107 4.161 1.00 0.00 C ATOM 1604 SD MET B 133 16.161 1.937 3.672 1.00 0.00 S ATOM 1605 CE MET B 133 15.970 0.854 2.260 1.00 0.00 C ATOM 0 H MET B 133 12.140 1.412 6.521 1.00 0.00 H new ATOM 0 HA MET B 133 11.876 1.252 3.574 1.00 0.00 H new ATOM 0 HB2 MET B 133 14.167 0.358 5.360 1.00 0.00 H new ATOM 0 HB3 MET B 133 14.059 0.070 3.634 1.00 0.00 H new ATOM 0 HG2 MET B 133 13.890 2.630 3.377 1.00 0.00 H new ATOM 0 HG3 MET B 133 14.376 2.723 5.058 1.00 0.00 H new ATOM 0 HE1 MET B 133 16.947 0.656 1.818 1.00 0.00 H new ATOM 0 HE2 MET B 133 15.520 -0.086 2.580 1.00 0.00 H new ATOM 0 HE3 MET B 133 15.327 1.331 1.520 1.00 0.00 H new ATOM 1615 N PHE B 134 11.319 -1.203 3.601 1.00 0.00 N ATOM 1616 CA PHE B 134 10.742 -2.543 3.658 1.00 0.00 C ATOM 1617 C PHE B 134 11.773 -3.609 3.309 1.00 0.00 C ATOM 1618 O PHE B 134 12.471 -3.505 2.301 1.00 0.00 O ATOM 1619 CB PHE B 134 9.554 -2.663 2.702 1.00 0.00 C ATOM 1620 CG PHE B 134 8.424 -1.723 3.005 1.00 0.00 C ATOM 1621 CD1 PHE B 134 7.593 -1.948 4.090 1.00 0.00 C ATOM 1622 CD2 PHE B 134 8.191 -0.617 2.204 1.00 0.00 C ATOM 1623 CE1 PHE B 134 6.550 -1.088 4.370 1.00 0.00 C ATOM 1624 CE2 PHE B 134 7.149 0.246 2.479 1.00 0.00 C ATOM 1625 CZ PHE B 134 6.327 0.011 3.563 1.00 0.00 C ATOM 0 H PHE B 134 11.418 -0.825 2.659 1.00 0.00 H new ATOM 0 HA PHE B 134 10.404 -2.703 4.682 1.00 0.00 H new ATOM 0 HB2 PHE B 134 9.901 -2.481 1.685 1.00 0.00 H new ATOM 0 HB3 PHE B 134 9.179 -3.686 2.733 1.00 0.00 H new ATOM 0 HD1 PHE B 134 7.763 -2.806 4.724 1.00 0.00 H new ATOM 0 HD2 PHE B 134 8.831 -0.428 1.355 1.00 0.00 H new ATOM 0 HE1 PHE B 134 5.909 -1.274 5.219 1.00 0.00 H new ATOM 0 HE2 PHE B 134 6.977 1.104 1.847 1.00 0.00 H new ATOM 0 HZ PHE B 134 5.511 0.685 3.780 1.00 0.00 H new ATOM 1635 N LEU B 135 11.847 -4.645 4.136 1.00 0.00 N ATOM 1636 CA LEU B 135 12.775 -5.742 3.897 1.00 0.00 C ATOM 1637 C LEU B 135 12.086 -6.820 3.065 1.00 0.00 C ATOM 1638 O LEU B 135 10.957 -7.211 3.361 1.00 0.00 O ATOM 1639 CB LEU B 135 13.267 -6.325 5.226 1.00 0.00 C ATOM 1640 CG LEU B 135 14.667 -6.947 5.190 1.00 0.00 C ATOM 1641 CD1 LEU B 135 15.059 -7.456 6.568 1.00 0.00 C ATOM 1642 CD2 LEU B 135 14.738 -8.067 4.167 1.00 0.00 C ATOM 0 H LEU B 135 11.277 -4.748 4.976 1.00 0.00 H new ATOM 0 HA LEU B 135 13.639 -5.366 3.349 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.258 -5.534 5.976 1.00 0.00 H new ATOM 0 HB3 LEU B 135 12.558 -7.085 5.555 1.00 0.00 H new ATOM 0 HG LEU B 135 15.374 -6.173 4.892 1.00 0.00 H new ATOM 0 HD11 LEU B 135 16.056 -7.894 6.524 1.00 0.00 H new ATOM 0 HD12 LEU B 135 15.058 -6.627 7.276 1.00 0.00 H new ATOM 0 HD13 LEU B 135 14.344 -8.212 6.894 1.00 0.00 H new ATOM 0 HD21 LEU B 135 15.742 -8.492 4.161 1.00 0.00 H new ATOM 0 HD22 LEU B 135 14.017 -8.843 4.426 1.00 0.00 H new ATOM 0 HD23 LEU B 135 14.506 -7.672 3.178 1.00 0.00 H new ATOM 1654 N MET B 136 12.756 -7.290 2.017 1.00 0.00 N ATOM 1655 CA MET B 136 12.180 -8.311 1.148 1.00 0.00 C ATOM 1656 C MET B 136 13.103 -9.525 1.041 1.00 0.00 C ATOM 1657 O MET B 136 14.292 -9.391 0.754 1.00 0.00 O ATOM 1658 CB MET B 136 11.907 -7.711 -0.230 1.00 0.00 C ATOM 1659 CG MET B 136 11.067 -8.595 -1.132 1.00 0.00 C ATOM 1660 SD MET B 136 10.340 -7.678 -2.502 1.00 0.00 S ATOM 1661 CE MET B 136 9.328 -6.491 -1.621 1.00 0.00 C ATOM 0 H MET B 136 13.691 -6.983 1.750 1.00 0.00 H new ATOM 0 HA MET B 136 11.240 -8.653 1.580 1.00 0.00 H new ATOM 0 HB2 MET B 136 11.402 -6.753 -0.104 1.00 0.00 H new ATOM 0 HB3 MET B 136 12.858 -7.508 -0.721 1.00 0.00 H new ATOM 0 HG2 MET B 136 11.686 -9.402 -1.525 1.00 0.00 H new ATOM 0 HG3 MET B 136 10.273 -9.059 -0.546 1.00 0.00 H new ATOM 0 HE1 MET B 136 8.371 -6.379 -2.131 1.00 0.00 H new ATOM 0 HE2 MET B 136 9.158 -6.842 -0.603 1.00 0.00 H new ATOM 0 HE3 MET B 136 9.838 -5.528 -1.592 1.00 0.00 H new ATOM 1671 N LYS B 137 12.545 -10.708 1.298 1.00 0.00 N ATOM 1672 CA LYS B 137 13.310 -11.955 1.259 1.00 0.00 C ATOM 1673 C LYS B 137 13.562 -12.442 -0.167 1.00 0.00 C ATOM 1674 O LYS B 137 14.578 -13.083 -0.436 1.00 0.00 O ATOM 1675 CB LYS B 137 12.589 -13.040 2.058 1.00 0.00 C ATOM 1676 CG LYS B 137 13.351 -14.355 2.111 1.00 0.00 C ATOM 1677 CD LYS B 137 12.656 -15.376 2.994 1.00 0.00 C ATOM 1678 CE LYS B 137 13.422 -16.690 3.031 1.00 0.00 C ATOM 1679 NZ LYS B 137 12.728 -17.715 3.857 1.00 0.00 N ATOM 0 H LYS B 137 11.561 -10.829 1.537 1.00 0.00 H new ATOM 0 HA LYS B 137 14.281 -11.748 1.708 1.00 0.00 H new ATOM 0 HB2 LYS B 137 12.423 -12.683 3.074 1.00 0.00 H new ATOM 0 HB3 LYS B 137 11.608 -13.214 1.617 1.00 0.00 H new ATOM 0 HG2 LYS B 137 13.453 -14.756 1.103 1.00 0.00 H new ATOM 0 HG3 LYS B 137 14.359 -14.176 2.486 1.00 0.00 H new ATOM 0 HD2 LYS B 137 12.561 -14.980 4.005 1.00 0.00 H new ATOM 0 HD3 LYS B 137 11.646 -15.552 2.624 1.00 0.00 H new ATOM 0 HE2 LYS B 137 13.547 -17.066 2.016 1.00 0.00 H new ATOM 0 HE3 LYS B 137 14.421 -16.517 3.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 13.282 -18.595 3.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 12.631 -17.368 4.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 11.785 -17.900 3.460 1.00 0.00 H new ATOM 1693 N TRP B 138 12.628 -12.149 -1.067 1.00 0.00 N ATOM 1694 CA TRP B 138 12.732 -12.565 -2.470 1.00 0.00 C ATOM 1695 C TRP B 138 12.475 -14.063 -2.617 1.00 0.00 C ATOM 1696 O TRP B 138 12.950 -14.867 -1.814 1.00 0.00 O ATOM 1697 CB TRP B 138 14.112 -12.233 -3.050 1.00 0.00 C ATOM 1698 CG TRP B 138 14.588 -10.849 -2.736 1.00 0.00 C ATOM 1699 CD1 TRP B 138 15.586 -10.506 -1.870 1.00 0.00 C ATOM 1700 CD2 TRP B 138 14.082 -9.625 -3.275 1.00 0.00 C ATOM 1701 NE1 TRP B 138 15.733 -9.141 -1.840 1.00 0.00 N ATOM 1702 CE2 TRP B 138 14.821 -8.578 -2.692 1.00 0.00 C ATOM 1703 CE3 TRP B 138 13.078 -9.313 -4.194 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 14.585 -7.242 -2.998 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 12.844 -7.986 -4.499 1.00 0.00 C ATOM 1706 CH2 TRP B 138 13.595 -6.964 -3.902 1.00 0.00 C ATOM 0 H TRP B 138 11.782 -11.621 -0.851 1.00 0.00 H new ATOM 0 HA TRP B 138 11.973 -12.012 -3.024 1.00 0.00 H new ATOM 0 HB2 TRP B 138 14.838 -12.951 -2.668 1.00 0.00 H new ATOM 0 HB3 TRP B 138 14.079 -12.358 -4.132 1.00 0.00 H new ATOM 0 HD1 TRP B 138 16.173 -11.205 -1.293 1.00 0.00 H new ATOM 0 HE1 TRP B 138 16.411 -8.630 -1.275 1.00 0.00 H new ATOM 0 HE3 TRP B 138 12.495 -10.095 -4.658 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 15.162 -6.452 -2.539 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 12.070 -7.732 -5.209 1.00 0.00 H new ATOM 0 HH2 TRP B 138 13.388 -5.936 -4.160 1.00 0.00 H new ATOM 1717 N LYS B 139 11.727 -14.432 -3.654 1.00 0.00 N ATOM 1718 CA LYS B 139 11.415 -15.835 -3.919 1.00 0.00 C ATOM 1719 C LYS B 139 12.596 -16.542 -4.565 1.00 0.00 C ATOM 1720 O LYS B 139 13.094 -17.544 -4.053 1.00 0.00 O ATOM 1721 CB LYS B 139 10.189 -15.950 -4.828 1.00 0.00 C ATOM 1722 CG LYS B 139 8.876 -15.615 -4.139 1.00 0.00 C ATOM 1723 CD LYS B 139 8.518 -16.649 -3.083 1.00 0.00 C ATOM 1724 CE LYS B 139 8.296 -18.024 -3.695 1.00 0.00 C ATOM 1725 NZ LYS B 139 7.943 -19.041 -2.666 1.00 0.00 N ATOM 0 H LYS B 139 11.325 -13.778 -4.326 1.00 0.00 H new ATOM 0 HA LYS B 139 11.199 -16.314 -2.964 1.00 0.00 H new ATOM 0 HB2 LYS B 139 10.319 -15.286 -5.682 1.00 0.00 H new ATOM 0 HB3 LYS B 139 10.133 -16.966 -5.219 1.00 0.00 H new ATOM 0 HG2 LYS B 139 8.948 -14.631 -3.676 1.00 0.00 H new ATOM 0 HG3 LYS B 139 8.079 -15.560 -4.880 1.00 0.00 H new ATOM 0 HD2 LYS B 139 9.316 -16.705 -2.343 1.00 0.00 H new ATOM 0 HD3 LYS B 139 7.617 -16.335 -2.557 1.00 0.00 H new ATOM 0 HE2 LYS B 139 7.499 -17.967 -4.437 1.00 0.00 H new ATOM 0 HE3 LYS B 139 9.198 -18.337 -4.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 7.800 -19.964 -3.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 8.714 -19.115 -1.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 7.068 -18.756 -2.182 1.00 0.00 H new ATOM 1739 N ASN B 140 13.035 -16.008 -5.697 1.00 0.00 N ATOM 1740 CA ASN B 140 14.158 -16.574 -6.431 1.00 0.00 C ATOM 1741 C ASN B 140 15.483 -16.152 -5.808 1.00 0.00 C ATOM 1742 O ASN B 140 16.446 -15.852 -6.515 1.00 0.00 O ATOM 1743 CB ASN B 140 14.099 -16.137 -7.895 1.00 0.00 C ATOM 1744 CG ASN B 140 12.811 -16.564 -8.571 1.00 0.00 C ATOM 1745 OD1 ASN B 140 12.543 -17.756 -8.726 1.00 0.00 O ATOM 1746 ND2 ASN B 140 12.000 -15.591 -8.968 1.00 0.00 N ATOM 0 H ASN B 140 12.627 -15.179 -6.129 1.00 0.00 H new ATOM 0 HA ASN B 140 14.090 -17.661 -6.380 1.00 0.00 H new ATOM 0 HB2 ASN B 140 14.195 -15.053 -7.952 1.00 0.00 H new ATOM 0 HB3 ASN B 140 14.947 -16.561 -8.433 1.00 0.00 H new ATOM 0 HD21 ASN B 140 11.115 -15.818 -9.421 1.00 0.00 H new ATOM 0 HD22 ASN B 140 12.262 -14.616 -8.820 1.00 0.00 H new ATOM 1753 N SER B 141 15.523 -16.131 -4.479 1.00 0.00 N ATOM 1754 CA SER B 141 16.725 -15.746 -3.752 1.00 0.00 C ATOM 1755 C SER B 141 16.521 -15.894 -2.248 1.00 0.00 C ATOM 1756 O SER B 141 15.601 -15.310 -1.677 1.00 0.00 O ATOM 1757 CB SER B 141 17.104 -14.300 -4.083 1.00 0.00 C ATOM 1758 OG SER B 141 18.244 -13.889 -3.348 1.00 0.00 O ATOM 0 H SER B 141 14.733 -16.377 -3.883 1.00 0.00 H new ATOM 0 HA SER B 141 17.534 -16.409 -4.060 1.00 0.00 H new ATOM 0 HB2 SER B 141 17.304 -14.209 -5.151 1.00 0.00 H new ATOM 0 HB3 SER B 141 16.266 -13.641 -3.858 1.00 0.00 H new ATOM 0 HG SER B 141 17.958 -13.409 -2.542 1.00 0.00 H new ATOM 1764 N ASP B 142 17.389 -16.674 -1.612 1.00 0.00 N ATOM 1765 CA ASP B 142 17.306 -16.891 -0.173 1.00 0.00 C ATOM 1766 C ASP B 142 17.678 -15.618 0.577 1.00 0.00 C ATOM 1767 O ASP B 142 16.991 -15.211 1.514 1.00 0.00 O ATOM 1768 CB ASP B 142 18.228 -18.039 0.246 1.00 0.00 C ATOM 1769 CG ASP B 142 18.141 -18.351 1.728 1.00 0.00 C ATOM 1770 OD1 ASP B 142 18.462 -17.461 2.544 1.00 0.00 O ATOM 1771 OD2 ASP B 142 17.750 -19.486 2.073 1.00 0.00 O ATOM 0 H ASP B 142 18.157 -17.165 -2.070 1.00 0.00 H new ATOM 0 HA ASP B 142 16.279 -17.157 0.078 1.00 0.00 H new ATOM 0 HB2 ASP B 142 17.972 -18.932 -0.324 1.00 0.00 H new ATOM 0 HB3 ASP B 142 19.257 -17.784 -0.007 1.00 0.00 H new ATOM 1776 N GLU B 143 18.772 -14.991 0.153 1.00 0.00 N ATOM 1777 CA GLU B 143 19.239 -13.761 0.778 1.00 0.00 C ATOM 1778 C GLU B 143 18.261 -12.620 0.526 1.00 0.00 C ATOM 1779 O GLU B 143 17.906 -12.336 -0.618 1.00 0.00 O ATOM 1780 CB GLU B 143 20.619 -13.384 0.239 1.00 0.00 C ATOM 1781 CG GLU B 143 21.680 -14.445 0.479 1.00 0.00 C ATOM 1782 CD GLU B 143 23.039 -14.049 -0.065 1.00 0.00 C ATOM 1783 OE1 GLU B 143 23.577 -13.013 0.379 1.00 0.00 O ATOM 1784 OE2 GLU B 143 23.565 -14.774 -0.935 1.00 0.00 O ATOM 0 H GLU B 143 19.351 -15.316 -0.621 1.00 0.00 H new ATOM 0 HA GLU B 143 19.307 -13.932 1.852 1.00 0.00 H new ATOM 0 HB2 GLU B 143 20.542 -13.196 -0.832 1.00 0.00 H new ATOM 0 HB3 GLU B 143 20.939 -12.452 0.704 1.00 0.00 H new ATOM 0 HG2 GLU B 143 21.763 -14.634 1.549 1.00 0.00 H new ATOM 0 HG3 GLU B 143 21.365 -15.379 0.014 1.00 0.00 H new ATOM 1791 N ALA B 144 17.835 -11.965 1.599 1.00 0.00 N ATOM 1792 CA ALA B 144 16.903 -10.852 1.490 1.00 0.00 C ATOM 1793 C ALA B 144 17.633 -9.566 1.117 1.00 0.00 C ATOM 1794 O ALA B 144 18.806 -9.596 0.745 1.00 0.00 O ATOM 1795 CB ALA B 144 16.147 -10.675 2.795 1.00 0.00 C ATOM 0 H ALA B 144 18.120 -12.186 2.553 1.00 0.00 H new ATOM 0 HA ALA B 144 16.189 -11.076 0.697 1.00 0.00 H new ATOM 0 HB1 ALA B 144 15.453 -9.840 2.703 1.00 0.00 H new ATOM 0 HB2 ALA B 144 15.592 -11.586 3.020 1.00 0.00 H new ATOM 0 HB3 ALA B 144 16.853 -10.472 3.600 1.00 0.00 H new ATOM 1801 N ASP B 145 16.934 -8.437 1.228 1.00 0.00 N ATOM 1802 CA ASP B 145 17.520 -7.138 0.910 1.00 0.00 C ATOM 1803 C ASP B 145 16.508 -6.014 1.097 1.00 0.00 C ATOM 1804 O ASP B 145 15.369 -6.106 0.637 1.00 0.00 O ATOM 1805 CB ASP B 145 18.046 -7.120 -0.527 1.00 0.00 C ATOM 1806 CG ASP B 145 18.707 -5.802 -0.884 1.00 0.00 C ATOM 1807 OD1 ASP B 145 19.701 -5.439 -0.221 1.00 0.00 O ATOM 1808 OD2 ASP B 145 18.229 -5.134 -1.824 1.00 0.00 O ATOM 0 H ASP B 145 15.962 -8.397 1.536 1.00 0.00 H new ATOM 0 HA ASP B 145 18.350 -6.977 1.598 1.00 0.00 H new ATOM 0 HB2 ASP B 145 18.763 -7.930 -0.659 1.00 0.00 H new ATOM 0 HB3 ASP B 145 17.222 -7.308 -1.215 1.00 0.00 H new ATOM 1813 N LEU B 146 16.936 -4.946 1.765 1.00 0.00 N ATOM 1814 CA LEU B 146 16.072 -3.797 2.002 1.00 0.00 C ATOM 1815 C LEU B 146 15.772 -3.058 0.708 1.00 0.00 C ATOM 1816 O LEU B 146 16.615 -2.971 -0.185 1.00 0.00 O ATOM 1817 CB LEU B 146 16.705 -2.826 3.002 1.00 0.00 C ATOM 1818 CG LEU B 146 16.650 -3.257 4.467 1.00 0.00 C ATOM 1819 CD1 LEU B 146 17.233 -2.168 5.352 1.00 0.00 C ATOM 1820 CD2 LEU B 146 15.218 -3.556 4.882 1.00 0.00 C ATOM 0 H LEU B 146 17.876 -4.854 2.151 1.00 0.00 H new ATOM 0 HA LEU B 146 15.140 -4.179 2.418 1.00 0.00 H new ATOM 0 HB2 LEU B 146 17.749 -2.677 2.725 1.00 0.00 H new ATOM 0 HB3 LEU B 146 16.209 -1.860 2.907 1.00 0.00 H new ATOM 0 HG LEU B 146 17.241 -4.165 4.584 1.00 0.00 H new ATOM 0 HD11 LEU B 146 17.190 -2.484 6.394 1.00 0.00 H new ATOM 0 HD12 LEU B 146 18.270 -1.987 5.071 1.00 0.00 H new ATOM 0 HD13 LEU B 146 16.658 -1.251 5.227 1.00 0.00 H new ATOM 0 HD21 LEU B 146 15.199 -3.861 5.928 1.00 0.00 H new ATOM 0 HD22 LEU B 146 14.608 -2.662 4.754 1.00 0.00 H new ATOM 0 HD23 LEU B 146 14.820 -4.359 4.262 1.00 0.00 H new ATOM 1832 N VAL B 147 14.566 -2.515 0.625 1.00 0.00 N ATOM 1833 CA VAL B 147 14.142 -1.764 -0.545 1.00 0.00 C ATOM 1834 C VAL B 147 13.418 -0.489 -0.119 1.00 0.00 C ATOM 1835 O VAL B 147 12.524 -0.528 0.727 1.00 0.00 O ATOM 1836 CB VAL B 147 13.224 -2.606 -1.454 1.00 0.00 C ATOM 1837 CG1 VAL B 147 13.979 -3.809 -1.999 1.00 0.00 C ATOM 1838 CG2 VAL B 147 11.976 -3.047 -0.704 1.00 0.00 C ATOM 0 H VAL B 147 13.861 -2.582 1.359 1.00 0.00 H new ATOM 0 HA VAL B 147 15.035 -1.503 -1.113 1.00 0.00 H new ATOM 0 HB VAL B 147 12.909 -1.986 -2.294 1.00 0.00 H new ATOM 0 HG11 VAL B 147 13.318 -4.394 -2.639 1.00 0.00 H new ATOM 0 HG12 VAL B 147 14.837 -3.468 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL B 147 14.323 -4.428 -1.171 1.00 0.00 H new ATOM 0 HG21 VAL B 147 11.344 -3.639 -1.366 1.00 0.00 H new ATOM 0 HG22 VAL B 147 12.263 -3.649 0.158 1.00 0.00 H new ATOM 0 HG23 VAL B 147 11.425 -2.169 -0.366 1.00 0.00 H new ATOM 1848 N PRO B 148 13.805 0.666 -0.688 1.00 0.00 N ATOM 1849 CA PRO B 148 13.194 1.952 -0.345 1.00 0.00 C ATOM 1850 C PRO B 148 11.676 1.919 -0.457 1.00 0.00 C ATOM 1851 O PRO B 148 11.128 1.497 -1.474 1.00 0.00 O ATOM 1852 CB PRO B 148 13.786 2.915 -1.375 1.00 0.00 C ATOM 1853 CG PRO B 148 15.084 2.299 -1.767 1.00 0.00 C ATOM 1854 CD PRO B 148 14.875 0.811 -1.694 1.00 0.00 C ATOM 0 HA PRO B 148 13.397 2.236 0.688 1.00 0.00 H new ATOM 0 HB2 PRO B 148 13.126 3.029 -2.235 1.00 0.00 H new ATOM 0 HB3 PRO B 148 13.931 3.908 -0.951 1.00 0.00 H new ATOM 0 HG2 PRO B 148 15.373 2.604 -2.773 1.00 0.00 H new ATOM 0 HG3 PRO B 148 15.884 2.614 -1.097 1.00 0.00 H new ATOM 0 HD2 PRO B 148 14.578 0.399 -2.659 1.00 0.00 H new ATOM 0 HD3 PRO B 148 15.784 0.292 -1.391 1.00 0.00 H new ATOM 1862 N ALA B 149 11.005 2.366 0.598 1.00 0.00 N ATOM 1863 CA ALA B 149 9.547 2.391 0.627 1.00 0.00 C ATOM 1864 C ALA B 149 8.987 3.141 -0.576 1.00 0.00 C ATOM 1865 O ALA B 149 7.989 2.730 -1.166 1.00 0.00 O ATOM 1866 CB ALA B 149 9.053 3.025 1.918 1.00 0.00 C ATOM 0 H ALA B 149 11.448 2.717 1.447 1.00 0.00 H new ATOM 0 HA ALA B 149 9.192 1.361 0.581 1.00 0.00 H new ATOM 0 HB1 ALA B 149 7.963 3.036 1.924 1.00 0.00 H new ATOM 0 HB2 ALA B 149 9.415 2.447 2.769 1.00 0.00 H new ATOM 0 HB3 ALA B 149 9.427 4.047 1.988 1.00 0.00 H new ATOM 1872 N LYS B 150 9.636 4.245 -0.929 1.00 0.00 N ATOM 1873 CA LYS B 150 9.209 5.063 -2.058 1.00 0.00 C ATOM 1874 C LYS B 150 9.141 4.242 -3.344 1.00 0.00 C ATOM 1875 O LYS B 150 8.255 4.443 -4.173 1.00 0.00 O ATOM 1876 CB LYS B 150 10.162 6.244 -2.245 1.00 0.00 C ATOM 1877 CG LYS B 150 11.608 5.832 -2.475 1.00 0.00 C ATOM 1878 CD LYS B 150 12.516 7.040 -2.650 1.00 0.00 C ATOM 1879 CE LYS B 150 12.543 7.909 -1.402 1.00 0.00 C ATOM 1880 NZ LYS B 150 13.429 9.094 -1.569 1.00 0.00 N ATOM 0 H LYS B 150 10.464 4.595 -0.447 1.00 0.00 H new ATOM 0 HA LYS B 150 8.209 5.437 -1.840 1.00 0.00 H new ATOM 0 HB2 LYS B 150 9.824 6.841 -3.092 1.00 0.00 H new ATOM 0 HB3 LYS B 150 10.111 6.883 -1.364 1.00 0.00 H new ATOM 0 HG2 LYS B 150 11.955 5.235 -1.632 1.00 0.00 H new ATOM 0 HG3 LYS B 150 11.670 5.199 -3.360 1.00 0.00 H new ATOM 0 HD2 LYS B 150 13.527 6.705 -2.882 1.00 0.00 H new ATOM 0 HD3 LYS B 150 12.174 7.632 -3.499 1.00 0.00 H new ATOM 0 HE2 LYS B 150 11.531 8.242 -1.170 1.00 0.00 H new ATOM 0 HE3 LYS B 150 12.886 7.316 -0.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 13.420 9.660 -0.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 14.400 8.777 -1.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 13.087 9.674 -2.362 1.00 0.00 H new ATOM 1894 N GLU B 151 10.088 3.327 -3.509 1.00 0.00 N ATOM 1895 CA GLU B 151 10.136 2.483 -4.699 1.00 0.00 C ATOM 1896 C GLU B 151 9.188 1.291 -4.574 1.00 0.00 C ATOM 1897 O GLU B 151 8.515 0.917 -5.534 1.00 0.00 O ATOM 1898 CB GLU B 151 11.564 1.988 -4.940 1.00 0.00 C ATOM 1899 CG GLU B 151 11.707 1.117 -6.178 1.00 0.00 C ATOM 1900 CD GLU B 151 13.134 0.659 -6.409 1.00 0.00 C ATOM 1901 OE1 GLU B 151 14.013 1.013 -5.594 1.00 0.00 O ATOM 1902 OE2 GLU B 151 13.374 -0.053 -7.407 1.00 0.00 O ATOM 0 H GLU B 151 10.833 3.150 -2.835 1.00 0.00 H new ATOM 0 HA GLU B 151 9.815 3.086 -5.548 1.00 0.00 H new ATOM 0 HB2 GLU B 151 12.227 2.848 -5.033 1.00 0.00 H new ATOM 0 HB3 GLU B 151 11.895 1.423 -4.069 1.00 0.00 H new ATOM 0 HG2 GLU B 151 11.061 0.245 -6.080 1.00 0.00 H new ATOM 0 HG3 GLU B 151 11.362 1.673 -7.050 1.00 0.00 H new ATOM 1909 N ALA B 152 9.157 0.689 -3.389 1.00 0.00 N ATOM 1910 CA ALA B 152 8.313 -0.475 -3.134 1.00 0.00 C ATOM 1911 C ALA B 152 6.830 -0.179 -3.355 1.00 0.00 C ATOM 1912 O ALA B 152 6.130 -0.958 -4.002 1.00 0.00 O ATOM 1913 CB ALA B 152 8.541 -0.987 -1.720 1.00 0.00 C ATOM 0 H ALA B 152 9.709 0.990 -2.586 1.00 0.00 H new ATOM 0 HA ALA B 152 8.598 -1.244 -3.852 1.00 0.00 H new ATOM 0 HB1 ALA B 152 7.907 -1.855 -1.541 1.00 0.00 H new ATOM 0 HB2 ALA B 152 9.587 -1.271 -1.600 1.00 0.00 H new ATOM 0 HB3 ALA B 152 8.293 -0.203 -1.005 1.00 0.00 H new ATOM 1919 N ASN B 153 6.348 0.933 -2.803 1.00 0.00 N ATOM 1920 CA ASN B 153 4.940 1.298 -2.939 1.00 0.00 C ATOM 1921 C ASN B 153 4.632 1.872 -4.322 1.00 0.00 C ATOM 1922 O ASN B 153 3.838 2.803 -4.453 1.00 0.00 O ATOM 1923 CB ASN B 153 4.533 2.296 -1.848 1.00 0.00 C ATOM 1924 CG ASN B 153 5.290 3.611 -1.914 1.00 0.00 C ATOM 1925 OD1 ASN B 153 6.197 3.738 -2.875 1.00 0.00 O flip ATOM 1926 ND2 ASN B 153 5.059 4.509 -1.104 1.00 0.00 N flip ATOM 0 H ASN B 153 6.907 1.592 -2.261 1.00 0.00 H new ATOM 0 HA ASN B 153 4.356 0.385 -2.821 1.00 0.00 H new ATOM 0 HB2 ASN B 153 3.465 2.497 -1.931 1.00 0.00 H new ATOM 0 HB3 ASN B 153 4.697 1.841 -0.871 1.00 0.00 H new ATOM 0 HD21 ASN B 153 4.354 4.373 -0.379 1.00 0.00 H new ATOM 0 HD22 ASN B 153 5.573 5.389 -1.158 1.00 0.00 H new ATOM 1933 N VAL B 154 5.255 1.301 -5.351 1.00 0.00 N ATOM 1934 CA VAL B 154 5.045 1.741 -6.728 1.00 0.00 C ATOM 1935 C VAL B 154 5.204 0.567 -7.681 1.00 0.00 C ATOM 1936 O VAL B 154 4.294 0.231 -8.438 1.00 0.00 O ATOM 1937 CB VAL B 154 6.045 2.840 -7.138 1.00 0.00 C ATOM 1938 CG1 VAL B 154 5.708 3.384 -8.518 1.00 0.00 C ATOM 1939 CG2 VAL B 154 6.074 3.953 -6.107 1.00 0.00 C ATOM 0 H VAL B 154 5.913 0.528 -5.255 1.00 0.00 H new ATOM 0 HA VAL B 154 4.035 2.147 -6.784 1.00 0.00 H new ATOM 0 HB VAL B 154 7.040 2.398 -7.183 1.00 0.00 H new ATOM 0 HG11 VAL B 154 6.425 4.159 -8.789 1.00 0.00 H new ATOM 0 HG12 VAL B 154 5.753 2.576 -9.248 1.00 0.00 H new ATOM 0 HG13 VAL B 154 4.704 3.808 -8.507 1.00 0.00 H new ATOM 0 HG21 VAL B 154 6.786 4.718 -6.417 1.00 0.00 H new ATOM 0 HG22 VAL B 154 5.082 4.395 -6.021 1.00 0.00 H new ATOM 0 HG23 VAL B 154 6.375 3.547 -5.141 1.00 0.00 H new ATOM 1949 N LYS B 155 6.370 -0.058 -7.619 1.00 0.00 N ATOM 1950 CA LYS B 155 6.673 -1.212 -8.455 1.00 0.00 C ATOM 1951 C LYS B 155 6.041 -2.469 -7.869 1.00 0.00 C ATOM 1952 O LYS B 155 5.688 -3.400 -8.594 1.00 0.00 O ATOM 1953 CB LYS B 155 8.186 -1.393 -8.589 1.00 0.00 C ATOM 1954 CG LYS B 155 8.883 -0.212 -9.244 1.00 0.00 C ATOM 1955 CD LYS B 155 10.378 -0.448 -9.375 1.00 0.00 C ATOM 1956 CE LYS B 155 11.072 0.733 -10.033 1.00 0.00 C ATOM 1957 NZ LYS B 155 10.558 0.985 -11.408 1.00 0.00 N ATOM 0 H LYS B 155 7.128 0.217 -6.994 1.00 0.00 H new ATOM 0 HA LYS B 155 6.255 -1.040 -9.447 1.00 0.00 H new ATOM 0 HB2 LYS B 155 8.614 -1.554 -7.599 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.386 -2.292 -9.172 1.00 0.00 H new ATOM 0 HG2 LYS B 155 8.454 -0.037 -10.231 1.00 0.00 H new ATOM 0 HG3 LYS B 155 8.706 0.688 -8.655 1.00 0.00 H new ATOM 0 HD2 LYS B 155 10.808 -0.621 -8.388 1.00 0.00 H new ATOM 0 HD3 LYS B 155 10.555 -1.349 -9.962 1.00 0.00 H new ATOM 0 HE2 LYS B 155 10.928 1.625 -9.423 1.00 0.00 H new ATOM 0 HE3 LYS B 155 12.145 0.546 -10.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 11.194 1.643 -11.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 10.514 0.088 -11.932 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 9.606 1.400 -11.352 1.00 0.00 H new ATOM 1971 N CYS B 156 5.900 -2.482 -6.546 1.00 0.00 N ATOM 1972 CA CYS B 156 5.310 -3.615 -5.842 1.00 0.00 C ATOM 1973 C CYS B 156 4.257 -3.147 -4.841 1.00 0.00 C ATOM 1974 O CYS B 156 4.345 -3.456 -3.653 1.00 0.00 O ATOM 1975 CB CYS B 156 6.389 -4.405 -5.104 1.00 0.00 C ATOM 1976 SG CYS B 156 7.670 -5.100 -6.167 1.00 0.00 S ATOM 0 H CYS B 156 6.188 -1.716 -5.938 1.00 0.00 H new ATOM 0 HA CYS B 156 4.834 -4.255 -6.584 1.00 0.00 H new ATOM 0 HB2 CYS B 156 6.860 -3.752 -4.369 1.00 0.00 H new ATOM 0 HB3 CYS B 156 5.914 -5.216 -4.552 1.00 0.00 H new ATOM 0 HG CYS B 156 8.781 -4.450 -5.989 1.00 0.00 H new ATOM 1982 N PRO B 157 3.242 -2.396 -5.299 1.00 0.00 N ATOM 1983 CA PRO B 157 2.182 -1.898 -4.419 1.00 0.00 C ATOM 1984 C PRO B 157 1.431 -3.033 -3.735 1.00 0.00 C ATOM 1985 O PRO B 157 1.280 -3.040 -2.518 1.00 0.00 O ATOM 1986 CB PRO B 157 1.251 -1.131 -5.364 1.00 0.00 C ATOM 1987 CG PRO B 157 1.578 -1.634 -6.728 1.00 0.00 C ATOM 1988 CD PRO B 157 3.037 -1.979 -6.695 1.00 0.00 C ATOM 0 HA PRO B 157 2.579 -1.283 -3.611 1.00 0.00 H new ATOM 0 HB2 PRO B 157 0.205 -1.312 -5.118 1.00 0.00 H new ATOM 0 HB3 PRO B 157 1.415 -0.056 -5.291 1.00 0.00 H new ATOM 0 HG2 PRO B 157 0.975 -2.507 -6.978 1.00 0.00 H new ATOM 0 HG3 PRO B 157 1.372 -0.877 -7.484 1.00 0.00 H new ATOM 0 HD2 PRO B 157 3.280 -2.778 -7.396 1.00 0.00 H new ATOM 0 HD3 PRO B 157 3.661 -1.125 -6.958 1.00 0.00 H new ATOM 1996 N GLN B 158 0.969 -3.990 -4.531 1.00 0.00 N ATOM 1997 CA GLN B 158 0.230 -5.137 -4.014 1.00 0.00 C ATOM 1998 C GLN B 158 0.988 -5.816 -2.876 1.00 0.00 C ATOM 1999 O GLN B 158 0.409 -6.136 -1.837 1.00 0.00 O ATOM 2000 CB GLN B 158 -0.025 -6.149 -5.132 1.00 0.00 C ATOM 2001 CG GLN B 158 -0.681 -5.553 -6.368 1.00 0.00 C ATOM 2002 CD GLN B 158 -2.018 -4.904 -6.070 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -2.935 -5.549 -5.562 1.00 0.00 O ATOM 2004 NE2 GLN B 158 -2.136 -3.621 -6.392 1.00 0.00 N ATOM 0 H GLN B 158 1.094 -3.994 -5.543 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.722 -4.772 -3.627 1.00 0.00 H new ATOM 0 HB2 GLN B 158 0.923 -6.604 -5.420 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -0.658 -6.948 -4.747 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.013 -4.812 -6.807 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.821 -6.337 -7.113 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -1.349 -3.126 -6.811 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -3.014 -3.131 -6.220 1.00 0.00 H new ATOM 2013 N VAL B 159 2.283 -6.041 -3.081 1.00 0.00 N ATOM 2014 CA VAL B 159 3.114 -6.691 -2.074 1.00 0.00 C ATOM 2015 C VAL B 159 3.202 -5.854 -0.808 1.00 0.00 C ATOM 2016 O VAL B 159 2.917 -6.337 0.288 1.00 0.00 O ATOM 2017 CB VAL B 159 4.534 -6.939 -2.605 1.00 0.00 C ATOM 2018 CG1 VAL B 159 5.344 -7.766 -1.617 1.00 0.00 C ATOM 2019 CG2 VAL B 159 4.470 -7.614 -3.960 1.00 0.00 C ATOM 0 H VAL B 159 2.778 -5.783 -3.934 1.00 0.00 H new ATOM 0 HA VAL B 159 2.642 -7.646 -1.841 1.00 0.00 H new ATOM 0 HB VAL B 159 5.038 -5.979 -2.722 1.00 0.00 H new ATOM 0 HG11 VAL B 159 6.346 -7.929 -2.014 1.00 0.00 H new ATOM 0 HG12 VAL B 159 5.412 -7.235 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL B 159 4.855 -8.727 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL B 159 5.481 -7.786 -4.329 1.00 0.00 H new ATOM 0 HG22 VAL B 159 3.950 -8.568 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL B 159 3.932 -6.975 -4.660 1.00 0.00 H new ATOM 2029 N VAL B 160 3.598 -4.596 -0.965 1.00 0.00 N ATOM 2030 CA VAL B 160 3.720 -3.693 0.171 1.00 0.00 C ATOM 2031 C VAL B 160 2.412 -3.642 0.955 1.00 0.00 C ATOM 2032 O VAL B 160 2.416 -3.647 2.186 1.00 0.00 O ATOM 2033 CB VAL B 160 4.113 -2.267 -0.269 1.00 0.00 C ATOM 2034 CG1 VAL B 160 4.306 -1.368 0.942 1.00 0.00 C ATOM 2035 CG2 VAL B 160 5.375 -2.299 -1.116 1.00 0.00 C ATOM 0 H VAL B 160 3.839 -4.180 -1.865 1.00 0.00 H new ATOM 0 HA VAL B 160 4.513 -4.083 0.808 1.00 0.00 H new ATOM 0 HB VAL B 160 3.303 -1.859 -0.874 1.00 0.00 H new ATOM 0 HG11 VAL B 160 4.583 -0.367 0.612 1.00 0.00 H new ATOM 0 HG12 VAL B 160 3.377 -1.319 1.510 1.00 0.00 H new ATOM 0 HG13 VAL B 160 5.097 -1.773 1.574 1.00 0.00 H new ATOM 0 HG21 VAL B 160 5.637 -1.285 -1.417 1.00 0.00 H new ATOM 0 HG22 VAL B 160 6.192 -2.728 -0.536 1.00 0.00 H new ATOM 0 HG23 VAL B 160 5.202 -2.908 -2.004 1.00 0.00 H new ATOM 2045 N ILE B 161 1.293 -3.613 0.232 1.00 0.00 N ATOM 2046 CA ILE B 161 -0.025 -3.583 0.859 1.00 0.00 C ATOM 2047 C ILE B 161 -0.217 -4.804 1.751 1.00 0.00 C ATOM 2048 O ILE B 161 -0.723 -4.697 2.869 1.00 0.00 O ATOM 2049 CB ILE B 161 -1.160 -3.557 -0.190 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -1.070 -2.305 -1.070 1.00 0.00 C ATOM 2051 CG2 ILE B 161 -2.516 -3.626 0.497 1.00 0.00 C ATOM 2052 CD1 ILE B 161 -1.369 -1.013 -0.342 1.00 0.00 C ATOM 0 H ILE B 161 1.274 -3.610 -0.788 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.073 -2.670 1.452 1.00 0.00 H new ATOM 0 HB ILE B 161 -1.046 -4.430 -0.833 1.00 0.00 H new ATOM 0 HG12 ILE B 161 -0.069 -2.245 -1.496 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -1.765 -2.409 -1.903 1.00 0.00 H new ATOM 0 HG21 ILE B 161 -3.306 -3.607 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -2.585 -4.549 1.073 1.00 0.00 H new ATOM 0 HG23 ILE B 161 -2.629 -2.772 1.165 1.00 0.00 H new ATOM 0 HD11 ILE B 161 -1.284 -0.176 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE B 161 -2.381 -1.048 0.061 1.00 0.00 H new ATOM 0 HD13 ILE B 161 -0.658 -0.882 0.474 1.00 0.00 H new ATOM 2064 N SER B 162 0.188 -5.966 1.243 1.00 0.00 N ATOM 2065 CA SER B 162 0.060 -7.214 1.984 1.00 0.00 C ATOM 2066 C SER B 162 0.817 -7.150 3.308 1.00 0.00 C ATOM 2067 O SER B 162 0.347 -7.658 4.326 1.00 0.00 O ATOM 2068 CB SER B 162 0.578 -8.384 1.145 1.00 0.00 C ATOM 2069 OG SER B 162 0.463 -9.609 1.847 1.00 0.00 O ATOM 0 H SER B 162 0.608 -6.067 0.319 1.00 0.00 H new ATOM 0 HA SER B 162 -0.997 -7.367 2.201 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.017 -8.442 0.212 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.621 -8.211 0.879 1.00 0.00 H new ATOM 0 HG SER B 162 0.800 -10.340 1.287 1.00 0.00 H new ATOM 2075 N PHE B 163 1.993 -6.531 3.283 1.00 0.00 N ATOM 2076 CA PHE B 163 2.820 -6.408 4.479 1.00 0.00 C ATOM 2077 C PHE B 163 2.062 -5.731 5.617 1.00 0.00 C ATOM 2078 O PHE B 163 2.088 -6.201 6.754 1.00 0.00 O ATOM 2079 CB PHE B 163 4.094 -5.621 4.169 1.00 0.00 C ATOM 2080 CG PHE B 163 4.975 -5.401 5.367 1.00 0.00 C ATOM 2081 CD1 PHE B 163 5.324 -6.459 6.193 1.00 0.00 C ATOM 2082 CD2 PHE B 163 5.453 -4.136 5.667 1.00 0.00 C ATOM 2083 CE1 PHE B 163 6.134 -6.257 7.295 1.00 0.00 C ATOM 2084 CE2 PHE B 163 6.262 -3.929 6.768 1.00 0.00 C ATOM 2085 CZ PHE B 163 6.603 -4.991 7.582 1.00 0.00 C ATOM 0 H PHE B 163 2.395 -6.106 2.447 1.00 0.00 H new ATOM 0 HA PHE B 163 3.086 -7.416 4.798 1.00 0.00 H new ATOM 0 HB2 PHE B 163 4.661 -6.152 3.404 1.00 0.00 H new ATOM 0 HB3 PHE B 163 3.820 -4.654 3.748 1.00 0.00 H new ATOM 0 HD1 PHE B 163 4.959 -7.451 5.973 1.00 0.00 H new ATOM 0 HD2 PHE B 163 5.190 -3.302 5.033 1.00 0.00 H new ATOM 0 HE1 PHE B 163 6.399 -7.089 7.931 1.00 0.00 H new ATOM 0 HE2 PHE B 163 6.627 -2.938 6.992 1.00 0.00 H new ATOM 0 HZ PHE B 163 7.236 -4.831 8.442 1.00 0.00 H new ATOM 2095 N TYR B 164 1.394 -4.621 5.311 1.00 0.00 N ATOM 2096 CA TYR B 164 0.642 -3.887 6.323 1.00 0.00 C ATOM 2097 C TYR B 164 -0.407 -4.781 6.975 1.00 0.00 C ATOM 2098 O TYR B 164 -0.526 -4.822 8.198 1.00 0.00 O ATOM 2099 CB TYR B 164 -0.045 -2.662 5.713 1.00 0.00 C ATOM 2100 CG TYR B 164 0.884 -1.725 4.973 1.00 0.00 C ATOM 2101 CD1 TYR B 164 1.822 -0.960 5.654 1.00 0.00 C ATOM 2102 CD2 TYR B 164 0.818 -1.601 3.590 1.00 0.00 C ATOM 2103 CE1 TYR B 164 2.666 -0.099 4.978 1.00 0.00 C ATOM 2104 CE2 TYR B 164 1.659 -0.741 2.909 1.00 0.00 C ATOM 2105 CZ TYR B 164 2.581 0.007 3.608 1.00 0.00 C ATOM 2106 OH TYR B 164 3.419 0.865 2.934 1.00 0.00 O ATOM 0 H TYR B 164 1.359 -4.213 4.377 1.00 0.00 H new ATOM 0 HA TYR B 164 1.351 -3.556 7.082 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.821 -3.001 5.027 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.543 -2.107 6.508 1.00 0.00 H new ATOM 0 HD1 TYR B 164 1.893 -1.039 6.729 1.00 0.00 H new ATOM 0 HD2 TYR B 164 0.097 -2.187 3.038 1.00 0.00 H new ATOM 0 HE1 TYR B 164 3.390 0.489 5.523 1.00 0.00 H new ATOM 0 HE2 TYR B 164 1.594 -0.656 1.834 1.00 0.00 H new ATOM 0 HH TYR B 164 3.758 1.545 3.553 1.00 0.00 H new ATOM 2116 N GLU B 165 -1.169 -5.487 6.144 1.00 0.00 N ATOM 2117 CA GLU B 165 -2.227 -6.376 6.621 1.00 0.00 C ATOM 2118 C GLU B 165 -1.779 -7.198 7.828 1.00 0.00 C ATOM 2119 O GLU B 165 -2.529 -7.347 8.794 1.00 0.00 O ATOM 2120 CB GLU B 165 -2.677 -7.310 5.496 1.00 0.00 C ATOM 2121 CG GLU B 165 -3.227 -6.579 4.282 1.00 0.00 C ATOM 2122 CD GLU B 165 -3.677 -7.525 3.187 1.00 0.00 C ATOM 2123 OE1 GLU B 165 -4.577 -8.351 3.448 1.00 0.00 O ATOM 2124 OE2 GLU B 165 -3.131 -7.440 2.067 1.00 0.00 O ATOM 0 H GLU B 165 -1.073 -5.461 5.129 1.00 0.00 H new ATOM 0 HA GLU B 165 -3.063 -5.751 6.935 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -1.833 -7.926 5.187 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -3.441 -7.986 5.880 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -4.068 -5.956 4.587 1.00 0.00 H new ATOM 0 HG3 GLU B 165 -2.462 -5.910 3.888 1.00 0.00 H new ATOM 2131 N GLU B 166 -0.560 -7.732 7.775 1.00 0.00 N ATOM 2132 CA GLU B 166 -0.039 -8.536 8.879 1.00 0.00 C ATOM 2133 C GLU B 166 -0.051 -7.718 10.168 1.00 0.00 C ATOM 2134 O GLU B 166 -0.683 -8.101 11.152 1.00 0.00 O ATOM 2135 CB GLU B 166 1.382 -9.018 8.564 1.00 0.00 C ATOM 2136 CG GLU B 166 1.855 -10.165 9.446 1.00 0.00 C ATOM 2137 CD GLU B 166 1.945 -9.794 10.913 1.00 0.00 C ATOM 2138 OE1 GLU B 166 2.737 -8.891 11.249 1.00 0.00 O ATOM 2139 OE2 GLU B 166 1.221 -10.407 11.726 1.00 0.00 O ATOM 0 H GLU B 166 0.080 -7.624 6.988 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.676 -9.410 9.011 1.00 0.00 H new ATOM 0 HB2 GLU B 166 1.425 -9.333 7.521 1.00 0.00 H new ATOM 0 HB3 GLU B 166 2.071 -8.181 8.673 1.00 0.00 H new ATOM 0 HG2 GLU B 166 1.172 -11.007 9.332 1.00 0.00 H new ATOM 0 HG3 GLU B 166 2.834 -10.499 9.102 1.00 0.00 H new ATOM 2146 N ARG B 167 0.628 -6.576 10.141 1.00 0.00 N ATOM 2147 CA ARG B 167 0.674 -5.681 11.290 1.00 0.00 C ATOM 2148 C ARG B 167 -0.421 -4.628 11.158 1.00 0.00 C ATOM 2149 O ARG B 167 -1.606 -4.939 11.288 1.00 0.00 O ATOM 2150 CB ARG B 167 2.050 -5.018 11.403 1.00 0.00 C ATOM 2151 CG ARG B 167 3.181 -6.000 11.662 1.00 0.00 C ATOM 2152 CD ARG B 167 4.526 -5.296 11.751 1.00 0.00 C ATOM 2153 NE ARG B 167 5.615 -6.225 12.045 1.00 0.00 N ATOM 2154 CZ ARG B 167 5.971 -7.229 11.247 1.00 0.00 C ATOM 2155 NH1 ARG B 167 5.336 -7.430 10.100 1.00 0.00 N ATOM 2156 NH2 ARG B 167 6.968 -8.031 11.595 1.00 0.00 N ATOM 0 H ARG B 167 1.156 -6.248 9.332 1.00 0.00 H new ATOM 0 HA ARG B 167 0.505 -6.259 12.199 1.00 0.00 H new ATOM 0 HB2 ARG B 167 2.258 -4.473 10.482 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.025 -4.285 12.209 1.00 0.00 H new ATOM 0 HG2 ARG B 167 2.990 -6.539 12.590 1.00 0.00 H new ATOM 0 HG3 ARG B 167 3.210 -6.741 10.863 1.00 0.00 H new ATOM 0 HD2 ARG B 167 4.730 -4.785 10.810 1.00 0.00 H new ATOM 0 HD3 ARG B 167 4.484 -4.531 12.526 1.00 0.00 H new ATOM 0 HE ARG B 167 6.133 -6.096 12.914 1.00 0.00 H new ATOM 0 HH11 ARG B 167 4.571 -6.814 9.826 1.00 0.00 H new ATOM 0 HH12 ARG B 167 5.613 -8.201 9.492 1.00 0.00 H new ATOM 0 HH21 ARG B 167 7.462 -7.879 12.474 1.00 0.00 H new ATOM 0 HH22 ARG B 167 7.241 -8.800 10.983 1.00 0.00 H new ATOM 2170 N LEU B 168 -0.023 -3.389 10.870 1.00 0.00 N ATOM 2171 CA LEU B 168 -0.973 -2.296 10.685 1.00 0.00 C ATOM 2172 C LEU B 168 -1.754 -2.002 11.963 1.00 0.00 C ATOM 2173 O LEU B 168 -2.038 -2.901 12.754 1.00 0.00 O ATOM 2174 CB LEU B 168 -1.942 -2.641 9.555 1.00 0.00 C ATOM 2175 CG LEU B 168 -2.167 -1.540 8.522 1.00 0.00 C ATOM 2176 CD1 LEU B 168 -2.992 -2.073 7.365 1.00 0.00 C ATOM 2177 CD2 LEU B 168 -2.850 -0.340 9.157 1.00 0.00 C ATOM 0 H LEU B 168 0.954 -3.118 10.760 1.00 0.00 H new ATOM 0 HA LEU B 168 -0.406 -1.401 10.428 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -1.571 -3.528 9.040 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -2.904 -2.906 9.993 1.00 0.00 H new ATOM 0 HG LEU B 168 -1.198 -1.216 8.141 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.147 -1.280 6.633 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.465 -2.903 6.894 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.957 -2.419 7.735 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.001 0.433 8.404 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.815 -0.644 9.564 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -2.225 0.052 9.959 1.00 0.00 H new ATOM 2189 N THR B 169 -2.103 -0.734 12.152 1.00 0.00 N ATOM 2190 CA THR B 169 -2.857 -0.313 13.325 1.00 0.00 C ATOM 2191 C THR B 169 -4.263 -0.928 13.314 1.00 0.00 C ATOM 2192 O THR B 169 -4.496 -1.927 12.634 1.00 0.00 O ATOM 2193 CB THR B 169 -2.934 1.229 13.397 1.00 0.00 C ATOM 2194 OG1 THR B 169 -3.666 1.648 14.554 1.00 0.00 O ATOM 2195 CG2 THR B 169 -3.575 1.801 12.143 1.00 0.00 C ATOM 0 H THR B 169 -1.875 0.021 11.505 1.00 0.00 H new ATOM 0 HA THR B 169 -2.337 -0.670 14.214 1.00 0.00 H new ATOM 0 HB THR B 169 -1.915 1.608 13.470 1.00 0.00 H new ATOM 0 HG1 THR B 169 -4.437 2.186 14.276 1.00 0.00 H new ATOM 0 HG21 THR B 169 -3.617 2.888 12.219 1.00 0.00 H new ATOM 0 HG22 THR B 169 -2.983 1.521 11.272 1.00 0.00 H new ATOM 0 HG23 THR B 169 -4.585 1.405 12.038 1.00 0.00 H new ATOM 2203 N TRP B 170 -5.187 -0.341 14.079 1.00 0.00 N ATOM 2204 CA TRP B 170 -6.565 -0.838 14.175 1.00 0.00 C ATOM 2205 C TRP B 170 -6.617 -2.362 14.238 1.00 0.00 C ATOM 2206 O TRP B 170 -7.572 -2.980 13.769 1.00 0.00 O ATOM 2207 CB TRP B 170 -7.441 -0.306 13.025 1.00 0.00 C ATOM 2208 CG TRP B 170 -6.848 -0.438 11.649 1.00 0.00 C ATOM 2209 CD1 TRP B 170 -6.277 0.561 10.919 1.00 0.00 C ATOM 2210 CD2 TRP B 170 -6.803 -1.610 10.820 1.00 0.00 C ATOM 2211 NE1 TRP B 170 -5.855 0.085 9.706 1.00 0.00 N ATOM 2212 CE2 TRP B 170 -6.170 -1.241 9.617 1.00 0.00 C ATOM 2213 CE3 TRP B 170 -7.222 -2.934 10.973 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 -5.950 -2.140 8.582 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 -7.003 -3.826 9.939 1.00 0.00 C ATOM 2216 CH2 TRP B 170 -6.372 -3.424 8.759 1.00 0.00 C ATOM 0 H TRP B 170 -5.005 0.487 14.646 1.00 0.00 H new ATOM 0 HA TRP B 170 -6.973 -0.456 15.111 1.00 0.00 H new ATOM 0 HB2 TRP B 170 -8.395 -0.833 13.043 1.00 0.00 H new ATOM 0 HB3 TRP B 170 -7.655 0.747 13.211 1.00 0.00 H new ATOM 0 HD1 TRP B 170 -6.172 1.584 11.250 1.00 0.00 H new ATOM 0 HE1 TRP B 170 -5.382 0.632 8.986 1.00 0.00 H new ATOM 0 HE3 TRP B 170 -7.708 -3.255 11.882 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 -5.462 -1.833 7.669 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 -7.325 -4.851 10.046 1.00 0.00 H new ATOM 0 HH2 TRP B 170 -6.215 -4.146 7.971 1.00 0.00 H new ATOM 2227 N HIS B 171 -5.591 -2.960 14.839 1.00 0.00 N ATOM 2228 CA HIS B 171 -5.519 -4.412 14.979 1.00 0.00 C ATOM 2229 C HIS B 171 -5.582 -5.091 13.613 1.00 0.00 C ATOM 2230 O HIS B 171 -6.697 -5.456 13.184 1.00 0.00 O ATOM 2231 CB HIS B 171 -6.656 -4.918 15.874 1.00 0.00 C ATOM 2232 CG HIS B 171 -6.582 -6.383 16.188 1.00 0.00 C ATOM 2233 ND1 HIS B 171 -7.535 -7.037 16.941 1.00 0.00 N ATOM 2234 CD2 HIS B 171 -5.662 -7.321 15.855 1.00 0.00 C ATOM 2235 CE1 HIS B 171 -7.205 -8.311 17.057 1.00 0.00 C ATOM 2236 NE2 HIS B 171 -6.074 -8.509 16.407 1.00 0.00 N ATOM 2237 OXT HIS B 171 -4.515 -5.250 12.983 1.00 0.00 O ATOM 0 H HIS B 171 -4.796 -2.460 15.238 1.00 0.00 H new ATOM 0 HA HIS B 171 -4.566 -4.663 15.445 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -6.646 -4.356 16.808 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -7.608 -4.709 15.386 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -4.771 -7.163 15.265 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -7.766 -9.063 17.593 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -5.585 -9.400 16.327 1.00 0.00 H new TER 2246 HIS B 171