USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1123 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 86 SER OG : rot 180:sc= 0.094 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -154:sc= -0.172 (180deg=-0.959) USER MOD Single : A 96 SER OG : rot 68:sc= 1.19 USER MOD Single : A 97 ASN : amide:sc= 1.01 K(o=1,f=-0.22) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HE2:sc= 0.427 K(o=0.43,f=-3.4!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= -8.35! C(o=-8.4!,f=-18!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 85:sc= 0.245 USER MOD Single : A 132 GLN : amide:sc= -0.763 K(o=-0.76,f=-2.2!) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc=-0.00926 K(o=-0.0093,f=-2.3!) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -118:sc= -0.299 (180deg=-2.45!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot -130:sc= 0.0306 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -81:sc= 1.24 USER MOD Single : A 169 MET CE :methyl -125:sc= -0.417 (180deg=-1.15) USER MOD Single : A 174 GLN :FLIP amide:sc= -1.11 F(o=-3.2!,f=-1.1) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -50:sc= -0.605 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -135:sc= -2.36 (180deg=-6.47!) USER MOD Single : A 190 GLN : amide:sc= -3.69! C(o=-3.7!,f=-7.6!) USER MOD Single : A 196 CYS SG : rot 180:sc= -0.931 USER MOD Single : A 198 THR OG1 : rot 69:sc= 0.478 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -1.81 K(o=-1.8,f=-5!) USER MOD Single : A 207 THR OG1 : rot -32:sc= -0.897 USER MOD Single : A 211 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.09) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 THR OG1 : rot 180:sc= -0.0194 USER MOD Single : A 214 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -31.726 27.532 -35.612 1.00 0.00 N ATOM 2 CA GLY A 85 -31.133 26.376 -34.886 1.00 0.00 C ATOM 3 C GLY A 85 -31.206 25.089 -35.686 1.00 0.00 C ATOM 4 O GLY A 85 -31.777 24.100 -35.229 1.00 0.00 O ATOM 0 HA2 GLY A 85 -30.092 26.595 -34.650 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -31.653 26.241 -33.938 1.00 0.00 H new ATOM 10 N SER A 86 -30.626 25.104 -36.882 1.00 0.00 N ATOM 11 CA SER A 86 -30.629 23.930 -37.747 1.00 0.00 C ATOM 12 C SER A 86 -29.693 22.850 -37.206 1.00 0.00 C ATOM 13 O SER A 86 -30.117 21.723 -36.948 1.00 0.00 O ATOM 14 CB SER A 86 -30.219 24.314 -39.172 1.00 0.00 C ATOM 15 OG SER A 86 -30.135 25.720 -39.320 1.00 0.00 O ATOM 0 H SER A 86 -30.148 25.916 -37.274 1.00 0.00 H new ATOM 0 HA SER A 86 -31.642 23.529 -37.766 1.00 0.00 H new ATOM 0 HB2 SER A 86 -29.256 23.863 -39.410 1.00 0.00 H new ATOM 0 HB3 SER A 86 -30.943 23.914 -39.882 1.00 0.00 H new ATOM 0 HG SER A 86 -29.870 25.937 -40.238 1.00 0.00 H new ATOM 21 N PRO A 87 -28.401 23.179 -37.026 1.00 0.00 N ATOM 22 CA PRO A 87 -27.410 22.228 -36.514 1.00 0.00 C ATOM 23 C PRO A 87 -27.563 21.979 -35.018 1.00 0.00 C ATOM 24 O PRO A 87 -28.312 22.679 -34.335 1.00 0.00 O ATOM 25 CB PRO A 87 -26.079 22.917 -36.808 1.00 0.00 C ATOM 26 CG PRO A 87 -26.398 24.372 -36.784 1.00 0.00 C ATOM 27 CD PRO A 87 -27.804 24.500 -37.307 1.00 0.00 C ATOM 0 HA PRO A 87 -27.510 21.245 -36.975 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -25.327 22.663 -36.061 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -25.681 22.614 -37.776 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -26.321 24.771 -35.773 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -25.699 24.934 -37.403 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -28.347 25.300 -36.805 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -27.816 24.727 -38.373 1.00 0.00 H new ATOM 35 N GLU A 88 -26.849 20.978 -34.513 1.00 0.00 N ATOM 36 CA GLU A 88 -26.905 20.637 -33.097 1.00 0.00 C ATOM 37 C GLU A 88 -26.170 21.679 -32.259 1.00 0.00 C ATOM 38 O GLU A 88 -25.303 22.394 -32.760 1.00 0.00 O ATOM 39 CB GLU A 88 -26.300 19.250 -32.861 1.00 0.00 C ATOM 40 CG GLU A 88 -27.301 18.230 -32.343 1.00 0.00 C ATOM 41 CD GLU A 88 -26.703 16.844 -32.209 1.00 0.00 C ATOM 42 OE1 GLU A 88 -26.202 16.312 -33.223 1.00 0.00 O ATOM 43 OE2 GLU A 88 -26.736 16.288 -31.090 1.00 0.00 O ATOM 0 H GLU A 88 -26.225 20.389 -35.064 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.951 20.624 -32.790 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -25.873 18.885 -33.795 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -25.480 19.337 -32.148 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -27.677 18.555 -31.373 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -28.156 18.189 -33.018 1.00 0.00 H new ATOM 50 N PHE A 89 -26.524 21.758 -30.979 1.00 0.00 N ATOM 51 CA PHE A 89 -25.897 22.712 -30.073 1.00 0.00 C ATOM 52 C PHE A 89 -24.840 22.028 -29.209 1.00 0.00 C ATOM 53 O PHE A 89 -24.861 20.809 -29.035 1.00 0.00 O ATOM 54 CB PHE A 89 -26.954 23.373 -29.183 1.00 0.00 C ATOM 55 CG PHE A 89 -27.145 24.836 -29.466 1.00 0.00 C ATOM 56 CD1 PHE A 89 -28.010 25.256 -30.465 1.00 0.00 C ATOM 57 CD2 PHE A 89 -26.461 25.792 -28.733 1.00 0.00 C ATOM 58 CE1 PHE A 89 -28.188 26.601 -30.726 1.00 0.00 C ATOM 59 CE2 PHE A 89 -26.635 27.138 -28.990 1.00 0.00 C ATOM 60 CZ PHE A 89 -27.500 27.544 -29.987 1.00 0.00 C ATOM 0 H PHE A 89 -27.240 21.174 -30.548 1.00 0.00 H new ATOM 0 HA PHE A 89 -25.408 23.479 -30.673 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -27.905 22.858 -29.318 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -26.669 23.247 -28.139 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -28.551 24.523 -31.046 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -25.784 25.481 -27.951 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -28.864 26.915 -31.507 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -26.095 27.873 -28.411 1.00 0.00 H new ATOM 0 HZ PHE A 89 -27.638 28.596 -30.189 1.00 0.00 H new ATOM 70 N MET A 90 -23.919 22.820 -28.672 1.00 0.00 N ATOM 71 CA MET A 90 -22.855 22.290 -27.826 1.00 0.00 C ATOM 72 C MET A 90 -23.386 21.942 -26.439 1.00 0.00 C ATOM 73 O MET A 90 -24.597 21.850 -26.234 1.00 0.00 O ATOM 74 CB MET A 90 -21.714 23.306 -27.715 1.00 0.00 C ATOM 75 CG MET A 90 -20.331 22.676 -27.778 1.00 0.00 C ATOM 76 SD MET A 90 -19.188 23.610 -28.813 1.00 0.00 S ATOM 77 CE MET A 90 -18.794 22.392 -30.067 1.00 0.00 C ATOM 0 H MET A 90 -23.887 23.831 -28.807 1.00 0.00 H new ATOM 0 HA MET A 90 -22.475 21.377 -28.285 1.00 0.00 H new ATOM 0 HB2 MET A 90 -21.809 24.036 -28.519 1.00 0.00 H new ATOM 0 HB3 MET A 90 -21.814 23.851 -26.776 1.00 0.00 H new ATOM 0 HG2 MET A 90 -19.924 22.602 -26.770 1.00 0.00 H new ATOM 0 HG3 MET A 90 -20.416 21.660 -28.163 1.00 0.00 H new ATOM 0 HE1 MET A 90 -18.094 22.821 -30.784 1.00 0.00 H new ATOM 0 HE2 MET A 90 -18.342 21.519 -29.597 1.00 0.00 H new ATOM 0 HE3 MET A 90 -19.706 22.094 -30.584 1.00 0.00 H new ATOM 87 N LEU A 91 -22.475 21.750 -25.489 1.00 0.00 N ATOM 88 CA LEU A 91 -22.851 21.412 -24.118 1.00 0.00 C ATOM 89 C LEU A 91 -23.391 19.986 -24.035 1.00 0.00 C ATOM 90 O LEU A 91 -22.798 19.125 -23.387 1.00 0.00 O ATOM 91 CB LEU A 91 -23.895 22.402 -23.589 1.00 0.00 C ATOM 92 CG LEU A 91 -23.495 23.142 -22.310 1.00 0.00 C ATOM 93 CD1 LEU A 91 -23.869 24.614 -22.403 1.00 0.00 C ATOM 94 CD2 LEU A 91 -24.150 22.500 -21.096 1.00 0.00 C ATOM 0 H LEU A 91 -21.469 21.823 -25.643 1.00 0.00 H new ATOM 0 HA LEU A 91 -21.957 21.477 -23.498 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -24.103 23.137 -24.366 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -24.824 21.863 -23.403 1.00 0.00 H new ATOM 0 HG LEU A 91 -22.413 23.070 -22.196 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -23.576 25.122 -21.484 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -23.353 25.068 -23.249 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -24.946 24.708 -22.542 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -23.855 23.039 -20.196 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -25.234 22.540 -21.204 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -23.831 21.461 -21.018 1.00 0.00 H new ATOM 106 N ILE A 92 -24.519 19.744 -24.697 1.00 0.00 N ATOM 107 CA ILE A 92 -25.139 18.423 -24.697 1.00 0.00 C ATOM 108 C ILE A 92 -24.161 17.354 -25.172 1.00 0.00 C ATOM 109 O ILE A 92 -23.433 17.552 -26.145 1.00 0.00 O ATOM 110 CB ILE A 92 -26.393 18.387 -25.592 1.00 0.00 C ATOM 111 CG1 ILE A 92 -27.294 19.591 -25.297 1.00 0.00 C ATOM 112 CG2 ILE A 92 -27.148 17.080 -25.385 1.00 0.00 C ATOM 113 CD1 ILE A 92 -28.651 19.516 -25.967 1.00 0.00 C ATOM 0 H ILE A 92 -25.022 20.446 -25.240 1.00 0.00 H new ATOM 0 HA ILE A 92 -25.430 18.214 -23.668 1.00 0.00 H new ATOM 0 HB ILE A 92 -26.083 18.443 -26.636 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -27.435 19.672 -24.219 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -26.788 20.500 -25.622 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -28.032 17.066 -26.022 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -26.501 16.241 -25.643 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -27.452 16.997 -24.341 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -29.232 20.402 -25.712 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -28.521 19.466 -27.048 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -29.178 18.626 -25.624 1.00 0.00 H new ATOM 125 N GLY A 93 -24.149 16.220 -24.480 1.00 0.00 N ATOM 126 CA GLY A 93 -23.259 15.134 -24.845 1.00 0.00 C ATOM 127 C GLY A 93 -24.007 13.914 -25.348 1.00 0.00 C ATOM 128 O GLY A 93 -25.175 14.008 -25.726 1.00 0.00 O ATOM 0 H GLY A 93 -24.741 16.033 -23.671 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -22.570 15.477 -25.616 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -22.657 14.856 -23.980 1.00 0.00 H new ATOM 132 N GLU A 94 -23.335 12.767 -25.352 1.00 0.00 N ATOM 133 CA GLU A 94 -23.949 11.527 -25.812 1.00 0.00 C ATOM 134 C GLU A 94 -23.135 10.315 -25.366 1.00 0.00 C ATOM 135 O GLU A 94 -23.660 9.409 -24.720 1.00 0.00 O ATOM 136 CB GLU A 94 -24.086 11.533 -27.338 1.00 0.00 C ATOM 137 CG GLU A 94 -22.843 12.023 -28.064 1.00 0.00 C ATOM 138 CD GLU A 94 -22.051 10.892 -28.691 1.00 0.00 C ATOM 139 OE1 GLU A 94 -22.678 9.937 -29.196 1.00 0.00 O ATOM 140 OE2 GLU A 94 -20.804 10.962 -28.677 1.00 0.00 O ATOM 0 H GLU A 94 -22.368 12.671 -25.043 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.941 11.458 -25.366 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -24.319 10.523 -27.676 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -24.930 12.165 -27.615 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -23.135 12.731 -28.840 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.206 12.563 -27.363 1.00 0.00 H new ATOM 147 N LYS A 95 -21.852 10.305 -25.715 1.00 0.00 N ATOM 148 CA LYS A 95 -20.970 9.202 -25.351 1.00 0.00 C ATOM 149 C LYS A 95 -19.544 9.464 -25.828 1.00 0.00 C ATOM 150 O LYS A 95 -19.331 10.143 -26.831 1.00 0.00 O ATOM 151 CB LYS A 95 -21.483 7.890 -25.946 1.00 0.00 C ATOM 152 CG LYS A 95 -21.056 6.659 -25.162 1.00 0.00 C ATOM 153 CD LYS A 95 -22.241 5.989 -24.484 1.00 0.00 C ATOM 154 CE LYS A 95 -21.928 4.548 -24.115 1.00 0.00 C ATOM 155 NZ LYS A 95 -21.536 3.742 -25.305 1.00 0.00 N ATOM 0 H LYS A 95 -21.401 11.048 -26.249 1.00 0.00 H new ATOM 0 HA LYS A 95 -20.963 9.122 -24.264 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -22.572 7.922 -25.991 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -21.124 7.800 -26.971 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -20.571 5.950 -25.833 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -20.319 6.943 -24.411 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -22.511 6.545 -23.586 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -23.105 6.017 -25.148 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -21.122 4.528 -23.382 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -22.800 4.097 -23.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -21.754 2.740 -25.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -22.064 4.073 -26.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -20.516 3.850 -25.477 1.00 0.00 H new ATOM 169 N SER A 96 -18.573 8.919 -25.101 1.00 0.00 N ATOM 170 CA SER A 96 -17.166 9.093 -25.451 1.00 0.00 C ATOM 171 C SER A 96 -16.263 8.390 -24.442 1.00 0.00 C ATOM 172 O SER A 96 -15.505 7.486 -24.794 1.00 0.00 O ATOM 173 CB SER A 96 -16.813 10.579 -25.518 1.00 0.00 C ATOM 174 OG SER A 96 -17.034 11.099 -26.818 1.00 0.00 O ATOM 0 H SER A 96 -18.734 8.354 -24.267 1.00 0.00 H new ATOM 0 HA SER A 96 -17.005 8.645 -26.431 1.00 0.00 H new ATOM 0 HB2 SER A 96 -17.414 11.131 -24.795 1.00 0.00 H new ATOM 0 HB3 SER A 96 -15.769 10.721 -25.239 1.00 0.00 H new ATOM 0 HG SER A 96 -17.995 11.104 -27.009 1.00 0.00 H new ATOM 180 N ASN A 97 -16.346 8.817 -23.186 1.00 0.00 N ATOM 181 CA ASN A 97 -15.534 8.237 -22.121 1.00 0.00 C ATOM 182 C ASN A 97 -14.044 8.325 -22.457 1.00 0.00 C ATOM 183 O ASN A 97 -13.358 7.306 -22.545 1.00 0.00 O ATOM 184 CB ASN A 97 -15.933 6.778 -21.888 1.00 0.00 C ATOM 185 CG ASN A 97 -15.818 6.372 -20.432 1.00 0.00 C ATOM 186 OD1 ASN A 97 -14.926 5.612 -20.057 1.00 0.00 O ATOM 187 ND2 ASN A 97 -16.724 6.878 -19.603 1.00 0.00 N ATOM 0 H ASN A 97 -16.969 9.564 -22.880 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.713 8.807 -21.209 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.959 6.627 -22.224 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -15.300 6.130 -22.494 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.697 6.640 -18.612 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.446 7.505 -19.958 1.00 0.00 H new ATOM 194 N PRO A 98 -13.523 9.550 -22.652 1.00 0.00 N ATOM 195 CA PRO A 98 -12.124 9.775 -22.980 1.00 0.00 C ATOM 196 C PRO A 98 -11.268 10.042 -21.746 1.00 0.00 C ATOM 197 O PRO A 98 -10.447 9.213 -21.351 1.00 0.00 O ATOM 198 CB PRO A 98 -12.186 11.026 -23.863 1.00 0.00 C ATOM 199 CG PRO A 98 -13.489 11.705 -23.541 1.00 0.00 C ATOM 200 CD PRO A 98 -14.246 10.821 -22.578 1.00 0.00 C ATOM 0 HA PRO A 98 -11.666 8.907 -23.455 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -11.343 11.687 -23.661 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -12.137 10.760 -24.919 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -13.310 12.685 -23.099 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.070 11.866 -24.449 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.241 11.229 -21.567 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -15.290 10.708 -22.871 1.00 0.00 H new ATOM 208 N GLU A 99 -11.466 11.211 -21.149 1.00 0.00 N ATOM 209 CA GLU A 99 -10.715 11.614 -19.965 1.00 0.00 C ATOM 210 C GLU A 99 -10.891 10.617 -18.829 1.00 0.00 C ATOM 211 O GLU A 99 -9.978 10.408 -18.029 1.00 0.00 O ATOM 212 CB GLU A 99 -11.143 13.009 -19.509 1.00 0.00 C ATOM 213 CG GLU A 99 -11.081 14.054 -20.611 1.00 0.00 C ATOM 214 CD GLU A 99 -10.478 15.363 -20.141 1.00 0.00 C ATOM 215 OE1 GLU A 99 -11.077 16.008 -19.253 1.00 0.00 O ATOM 216 OE2 GLU A 99 -9.408 15.745 -20.659 1.00 0.00 O ATOM 0 H GLU A 99 -12.146 11.902 -21.468 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.659 11.636 -20.235 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.161 12.960 -19.123 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.504 13.325 -18.684 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -10.493 13.665 -21.442 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.087 14.237 -20.990 1.00 0.00 H new ATOM 223 N GLU A 100 -12.063 10.000 -18.757 1.00 0.00 N ATOM 224 CA GLU A 100 -12.340 9.024 -17.714 1.00 0.00 C ATOM 225 C GLU A 100 -11.295 7.921 -17.758 1.00 0.00 C ATOM 226 O GLU A 100 -10.767 7.507 -16.731 1.00 0.00 O ATOM 227 CB GLU A 100 -13.738 8.430 -17.899 1.00 0.00 C ATOM 228 CG GLU A 100 -14.586 8.476 -16.641 1.00 0.00 C ATOM 229 CD GLU A 100 -16.067 8.327 -16.930 1.00 0.00 C ATOM 230 OE1 GLU A 100 -16.551 7.176 -16.970 1.00 0.00 O ATOM 231 OE2 GLU A 100 -16.743 9.360 -17.115 1.00 0.00 O ATOM 0 H GLU A 100 -12.834 10.158 -19.406 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.300 9.520 -16.744 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.252 8.971 -18.694 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.644 7.395 -18.227 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.270 7.682 -15.965 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.413 9.421 -16.125 1.00 0.00 H new ATOM 238 N GLU A 101 -10.989 7.480 -18.969 1.00 0.00 N ATOM 239 CA GLU A 101 -9.995 6.449 -19.198 1.00 0.00 C ATOM 240 C GLU A 101 -8.613 6.972 -18.851 1.00 0.00 C ATOM 241 O GLU A 101 -7.786 6.249 -18.300 1.00 0.00 O ATOM 242 CB GLU A 101 -10.030 5.986 -20.657 1.00 0.00 C ATOM 243 CG GLU A 101 -11.274 5.188 -21.012 1.00 0.00 C ATOM 244 CD GLU A 101 -11.173 3.734 -20.596 1.00 0.00 C ATOM 245 OE1 GLU A 101 -10.616 2.931 -21.374 1.00 0.00 O ATOM 246 OE2 GLU A 101 -11.648 3.397 -19.491 1.00 0.00 O ATOM 0 H GLU A 101 -11.426 7.830 -19.822 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.224 5.597 -18.557 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.970 6.858 -21.308 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.148 5.377 -20.858 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.141 5.640 -20.530 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.442 5.243 -22.088 1.00 0.00 H new ATOM 253 N VAL A 102 -8.364 8.239 -19.177 1.00 0.00 N ATOM 254 CA VAL A 102 -7.072 8.847 -18.891 1.00 0.00 C ATOM 255 C VAL A 102 -6.785 8.792 -17.399 1.00 0.00 C ATOM 256 O VAL A 102 -5.722 8.336 -16.978 1.00 0.00 O ATOM 257 CB VAL A 102 -7.011 10.311 -19.370 1.00 0.00 C ATOM 258 CG1 VAL A 102 -5.616 10.883 -19.171 1.00 0.00 C ATOM 259 CG2 VAL A 102 -7.435 10.413 -20.827 1.00 0.00 C ATOM 0 H VAL A 102 -9.034 8.857 -19.635 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.317 8.279 -19.434 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.706 10.899 -18.771 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.594 11.917 -19.515 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.356 10.847 -18.113 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.897 10.295 -19.742 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.386 11.453 -21.148 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.767 9.811 -21.443 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.456 10.048 -20.935 1.00 0.00 H new ATOM 269 N GLU A 103 -7.755 9.218 -16.601 1.00 0.00 N ATOM 270 CA GLU A 103 -7.615 9.173 -15.155 1.00 0.00 C ATOM 271 C GLU A 103 -7.655 7.721 -14.695 1.00 0.00 C ATOM 272 O GLU A 103 -7.018 7.341 -13.713 1.00 0.00 O ATOM 273 CB GLU A 103 -8.734 9.970 -14.480 1.00 0.00 C ATOM 274 CG GLU A 103 -8.959 11.341 -15.094 1.00 0.00 C ATOM 275 CD GLU A 103 -9.216 12.411 -14.051 1.00 0.00 C ATOM 276 OE1 GLU A 103 -10.038 12.167 -13.141 1.00 0.00 O ATOM 277 OE2 GLU A 103 -8.597 13.491 -14.143 1.00 0.00 O ATOM 0 H GLU A 103 -8.643 9.597 -16.930 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.662 9.621 -14.874 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.661 9.399 -14.537 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.497 10.089 -13.423 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -8.087 11.618 -15.686 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.806 11.294 -15.778 1.00 0.00 H new ATOM 284 N LEU A 104 -8.420 6.920 -15.430 1.00 0.00 N ATOM 285 CA LEU A 104 -8.584 5.520 -15.153 1.00 0.00 C ATOM 286 C LEU A 104 -7.296 4.736 -15.395 1.00 0.00 C ATOM 287 O LEU A 104 -6.989 3.791 -14.671 1.00 0.00 O ATOM 288 CB LEU A 104 -9.713 4.991 -16.034 1.00 0.00 C ATOM 289 CG LEU A 104 -10.401 3.786 -15.454 1.00 0.00 C ATOM 290 CD1 LEU A 104 -11.891 3.804 -15.767 1.00 0.00 C ATOM 291 CD2 LEU A 104 -9.751 2.499 -15.940 1.00 0.00 C ATOM 0 H LEU A 104 -8.945 7.241 -16.243 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.831 5.390 -14.099 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.447 5.782 -16.187 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.311 4.735 -17.014 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.289 3.825 -14.370 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.364 2.922 -15.336 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -12.341 4.701 -15.342 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.036 3.802 -16.847 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.268 1.644 -15.505 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.814 2.447 -17.027 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.704 2.483 -15.636 1.00 0.00 H new ATOM 303 N LYS A 105 -6.558 5.124 -16.423 1.00 0.00 N ATOM 304 CA LYS A 105 -5.310 4.453 -16.774 1.00 0.00 C ATOM 305 C LYS A 105 -4.211 4.694 -15.749 1.00 0.00 C ATOM 306 O LYS A 105 -3.461 3.786 -15.392 1.00 0.00 O ATOM 307 CB LYS A 105 -4.839 4.901 -18.158 1.00 0.00 C ATOM 308 CG LYS A 105 -5.410 4.069 -19.295 1.00 0.00 C ATOM 309 CD LYS A 105 -4.385 3.087 -19.840 1.00 0.00 C ATOM 310 CE LYS A 105 -4.428 3.020 -21.357 1.00 0.00 C ATOM 311 NZ LYS A 105 -4.198 1.637 -21.860 1.00 0.00 N ATOM 0 H LYS A 105 -6.801 5.904 -17.034 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.516 3.383 -16.784 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.118 5.944 -18.307 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.751 4.853 -18.195 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.286 3.524 -18.943 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.745 4.728 -20.096 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.387 3.384 -19.516 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.573 2.096 -19.426 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.396 3.378 -21.709 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -3.672 3.687 -21.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.235 1.635 -22.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.264 1.304 -21.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.934 1.005 -21.486 1.00 0.00 H new ATOM 325 N LYS A 106 -4.117 5.926 -15.304 1.00 0.00 N ATOM 326 CA LYS A 106 -3.091 6.317 -14.329 1.00 0.00 C ATOM 327 C LYS A 106 -3.319 5.645 -12.985 1.00 0.00 C ATOM 328 O LYS A 106 -2.388 5.115 -12.380 1.00 0.00 O ATOM 329 CB LYS A 106 -3.030 7.837 -14.126 1.00 0.00 C ATOM 330 CG LYS A 106 -4.198 8.597 -14.712 1.00 0.00 C ATOM 331 CD LYS A 106 -4.408 9.923 -14.000 1.00 0.00 C ATOM 332 CE LYS A 106 -4.615 11.061 -14.987 1.00 0.00 C ATOM 333 NZ LYS A 106 -5.203 12.263 -14.334 1.00 0.00 N ATOM 0 H LYS A 106 -4.733 6.685 -15.594 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.139 5.985 -14.744 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.977 8.046 -13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.109 8.213 -14.571 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.023 8.775 -15.773 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -5.102 7.994 -14.635 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.273 9.850 -13.341 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.545 10.139 -13.370 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.660 11.325 -15.441 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.270 10.728 -15.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.328 13.016 -15.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.126 12.018 -13.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.566 12.596 -13.582 1.00 0.00 H new ATOM 347 N LEU A 107 -4.564 5.662 -12.526 1.00 0.00 N ATOM 348 CA LEU A 107 -4.905 5.042 -11.256 1.00 0.00 C ATOM 349 C LEU A 107 -4.616 3.551 -11.311 1.00 0.00 C ATOM 350 O LEU A 107 -4.148 2.962 -10.336 1.00 0.00 O ATOM 351 CB LEU A 107 -6.369 5.299 -10.886 1.00 0.00 C ATOM 352 CG LEU A 107 -7.403 4.810 -11.900 1.00 0.00 C ATOM 353 CD1 LEU A 107 -7.598 3.305 -11.785 1.00 0.00 C ATOM 354 CD2 LEU A 107 -8.723 5.538 -11.696 1.00 0.00 C ATOM 0 H LEU A 107 -5.349 6.096 -13.012 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.287 5.492 -10.479 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.572 4.821 -9.928 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.506 6.371 -10.743 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.036 5.029 -12.903 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.338 2.977 -12.515 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.651 2.800 -11.976 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.945 3.059 -10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.452 5.181 -12.424 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.093 5.346 -10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.572 6.609 -11.829 1.00 0.00 H new ATOM 366 N LYS A 108 -4.894 2.942 -12.461 1.00 0.00 N ATOM 367 CA LYS A 108 -4.669 1.544 -12.659 1.00 0.00 C ATOM 368 C LYS A 108 -3.205 1.187 -12.441 1.00 0.00 C ATOM 369 O LYS A 108 -2.874 0.250 -11.712 1.00 0.00 O ATOM 370 CB LYS A 108 -5.067 1.248 -14.086 1.00 0.00 C ATOM 371 CG LYS A 108 -5.713 -0.083 -14.234 1.00 0.00 C ATOM 372 CD LYS A 108 -6.178 -0.338 -15.658 1.00 0.00 C ATOM 373 CE LYS A 108 -5.010 -0.368 -16.630 1.00 0.00 C ATOM 374 NZ LYS A 108 -5.445 -0.719 -18.011 1.00 0.00 N ATOM 0 H LYS A 108 -5.282 3.421 -13.274 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.249 0.957 -11.948 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.751 2.021 -14.437 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.183 1.292 -14.723 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.010 -0.862 -13.938 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.565 -0.149 -13.558 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.714 -1.286 -15.702 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.881 0.440 -15.957 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.521 0.606 -16.640 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.271 -1.092 -16.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.619 -0.729 -18.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.889 -1.660 -18.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.131 -0.014 -18.349 1.00 0.00 H new ATOM 388 N ASP A 109 -2.342 1.959 -13.074 1.00 0.00 N ATOM 389 CA ASP A 109 -0.903 1.768 -12.964 1.00 0.00 C ATOM 390 C ASP A 109 -0.450 1.936 -11.519 1.00 0.00 C ATOM 391 O ASP A 109 0.461 1.247 -11.058 1.00 0.00 O ATOM 392 CB ASP A 109 -0.165 2.760 -13.864 1.00 0.00 C ATOM 393 CG ASP A 109 1.014 2.127 -14.577 1.00 0.00 C ATOM 394 OD1 ASP A 109 2.100 2.040 -13.967 1.00 0.00 O ATOM 395 OD2 ASP A 109 0.852 1.719 -15.746 1.00 0.00 O ATOM 0 H ASP A 109 -2.615 2.735 -13.678 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.666 0.755 -13.288 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.859 3.163 -14.602 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.185 3.600 -13.264 1.00 0.00 H new ATOM 400 N LEU A 110 -1.090 2.860 -10.808 1.00 0.00 N ATOM 401 CA LEU A 110 -0.753 3.120 -9.415 1.00 0.00 C ATOM 402 C LEU A 110 -0.990 1.881 -8.559 1.00 0.00 C ATOM 403 O LEU A 110 -0.188 1.559 -7.681 1.00 0.00 O ATOM 404 CB LEU A 110 -1.577 4.294 -8.881 1.00 0.00 C ATOM 405 CG LEU A 110 -0.806 5.268 -7.990 1.00 0.00 C ATOM 406 CD1 LEU A 110 -1.760 6.229 -7.297 1.00 0.00 C ATOM 407 CD2 LEU A 110 0.024 4.505 -6.968 1.00 0.00 C ATOM 0 H LEU A 110 -1.844 3.440 -11.175 1.00 0.00 H new ATOM 0 HA LEU A 110 0.305 3.376 -9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.988 4.845 -9.727 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.422 3.899 -8.317 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.131 5.851 -8.617 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.192 6.914 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.312 6.797 -8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.460 5.665 -6.680 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.568 5.211 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.633 3.898 -6.346 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.733 3.858 -7.485 1.00 0.00 H new ATOM 419 N GLU A 111 -2.090 1.186 -8.823 1.00 0.00 N ATOM 420 CA GLU A 111 -2.427 -0.023 -8.081 1.00 0.00 C ATOM 421 C GLU A 111 -1.355 -1.085 -8.277 1.00 0.00 C ATOM 422 O GLU A 111 -1.008 -1.816 -7.352 1.00 0.00 O ATOM 423 CB GLU A 111 -3.789 -0.563 -8.522 1.00 0.00 C ATOM 424 CG GLU A 111 -4.500 -1.366 -7.446 1.00 0.00 C ATOM 425 CD GLU A 111 -5.265 -2.548 -8.010 1.00 0.00 C ATOM 426 OE1 GLU A 111 -4.672 -3.642 -8.120 1.00 0.00 O ATOM 427 OE2 GLU A 111 -6.457 -2.378 -8.342 1.00 0.00 O ATOM 0 H GLU A 111 -2.764 1.439 -9.546 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.479 0.230 -7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.423 0.272 -8.819 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.654 -1.190 -9.403 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.768 -1.724 -6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.189 -0.715 -6.908 1.00 0.00 H new ATOM 434 N VAL A 112 -0.836 -1.149 -9.491 1.00 0.00 N ATOM 435 CA VAL A 112 0.211 -2.109 -9.842 1.00 0.00 C ATOM 436 C VAL A 112 1.459 -1.872 -9.021 1.00 0.00 C ATOM 437 O VAL A 112 2.036 -2.795 -8.447 1.00 0.00 O ATOM 438 CB VAL A 112 0.636 -1.889 -11.279 1.00 0.00 C ATOM 439 CG1 VAL A 112 1.587 -2.983 -11.745 1.00 0.00 C ATOM 440 CG2 VAL A 112 -0.567 -1.771 -12.203 1.00 0.00 C ATOM 0 H VAL A 112 -1.122 -0.544 -10.261 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.195 -3.106 -9.669 1.00 0.00 H new ATOM 0 HB VAL A 112 1.174 -0.942 -11.322 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.875 -2.798 -12.780 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.477 -2.984 -11.116 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.091 -3.951 -11.674 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -0.226 -1.614 -13.226 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.155 -2.687 -12.153 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.183 -0.927 -11.892 1.00 0.00 H new ATOM 450 N SER A 113 1.845 -0.606 -8.951 1.00 0.00 N ATOM 451 CA SER A 113 2.999 -0.206 -8.178 1.00 0.00 C ATOM 452 C SER A 113 2.733 -0.605 -6.750 1.00 0.00 C ATOM 453 O SER A 113 3.619 -1.045 -6.016 1.00 0.00 O ATOM 454 CB SER A 113 3.237 1.301 -8.284 1.00 0.00 C ATOM 455 OG SER A 113 4.242 1.595 -9.239 1.00 0.00 O ATOM 0 H SER A 113 1.369 0.161 -9.425 1.00 0.00 H new ATOM 0 HA SER A 113 3.898 -0.693 -8.555 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.309 1.800 -8.564 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.530 1.695 -7.311 1.00 0.00 H new ATOM 0 HG SER A 113 4.373 2.565 -9.288 1.00 0.00 H new ATOM 461 N ALA A 114 1.469 -0.462 -6.390 1.00 0.00 N ATOM 462 CA ALA A 114 1.003 -0.821 -5.057 1.00 0.00 C ATOM 463 C ALA A 114 1.072 -2.328 -4.878 1.00 0.00 C ATOM 464 O ALA A 114 1.496 -2.827 -3.836 1.00 0.00 O ATOM 465 CB ALA A 114 -0.415 -0.316 -4.832 1.00 0.00 C ATOM 0 H ALA A 114 0.741 -0.098 -7.005 1.00 0.00 H new ATOM 0 HA ALA A 114 1.649 -0.349 -4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.746 -0.594 -3.831 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.435 0.769 -4.933 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.081 -0.761 -5.571 1.00 0.00 H new ATOM 471 N GLU A 115 0.660 -3.046 -5.913 1.00 0.00 N ATOM 472 CA GLU A 115 0.673 -4.483 -5.908 1.00 0.00 C ATOM 473 C GLU A 115 2.105 -5.006 -5.812 1.00 0.00 C ATOM 474 O GLU A 115 2.366 -6.010 -5.152 1.00 0.00 O ATOM 475 CB GLU A 115 -0.050 -4.962 -7.167 1.00 0.00 C ATOM 476 CG GLU A 115 0.775 -5.805 -8.121 1.00 0.00 C ATOM 477 CD GLU A 115 0.281 -7.235 -8.219 1.00 0.00 C ATOM 478 OE1 GLU A 115 0.219 -7.914 -7.174 1.00 0.00 O ATOM 479 OE2 GLU A 115 -0.047 -7.674 -9.342 1.00 0.00 O ATOM 0 H GLU A 115 0.308 -2.637 -6.778 1.00 0.00 H new ATOM 0 HA GLU A 115 0.153 -4.876 -5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.924 -5.539 -6.864 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.416 -4.089 -7.707 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.755 -5.350 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.814 -5.806 -7.792 1.00 0.00 H new ATOM 486 N LYS A 116 3.030 -4.313 -6.473 1.00 0.00 N ATOM 487 CA LYS A 116 4.433 -4.709 -6.451 1.00 0.00 C ATOM 488 C LYS A 116 5.026 -4.514 -5.064 1.00 0.00 C ATOM 489 O LYS A 116 5.693 -5.406 -4.537 1.00 0.00 O ATOM 490 CB LYS A 116 5.230 -3.911 -7.484 1.00 0.00 C ATOM 491 CG LYS A 116 6.454 -4.645 -8.009 1.00 0.00 C ATOM 492 CD LYS A 116 6.960 -4.031 -9.305 1.00 0.00 C ATOM 493 CE LYS A 116 8.279 -3.302 -9.100 1.00 0.00 C ATOM 494 NZ LYS A 116 8.074 -1.861 -8.789 1.00 0.00 N ATOM 0 H LYS A 116 2.833 -3.479 -7.027 1.00 0.00 H new ATOM 0 HA LYS A 116 4.492 -5.767 -6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.578 -3.664 -8.322 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.546 -2.968 -7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.245 -4.618 -7.259 1.00 0.00 H new ATOM 0 HG3 LYS A 116 6.207 -5.694 -8.174 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.088 -4.813 -10.053 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.216 -3.336 -9.694 1.00 0.00 H new ATOM 0 HE2 LYS A 116 8.832 -3.774 -8.288 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.889 -3.396 -9.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.997 -1.400 -8.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.569 -1.405 -9.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.513 -1.770 -7.918 1.00 0.00 H new ATOM 508 N ILE A 117 4.765 -3.359 -4.457 1.00 0.00 N ATOM 509 CA ILE A 117 5.266 -3.092 -3.118 1.00 0.00 C ATOM 510 C ILE A 117 4.651 -4.087 -2.148 1.00 0.00 C ATOM 511 O ILE A 117 5.333 -4.628 -1.276 1.00 0.00 O ATOM 512 CB ILE A 117 4.964 -1.654 -2.644 1.00 0.00 C ATOM 513 CG1 ILE A 117 3.479 -1.333 -2.793 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.807 -0.651 -3.416 1.00 0.00 C ATOM 515 CD1 ILE A 117 3.112 0.048 -2.290 1.00 0.00 C ATOM 0 H ILE A 117 4.216 -2.604 -4.867 1.00 0.00 H new ATOM 0 HA ILE A 117 6.350 -3.199 -3.146 1.00 0.00 H new ATOM 0 HB ILE A 117 5.222 -1.583 -1.587 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.200 -1.416 -3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.897 -2.077 -2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.581 0.357 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.864 -0.863 -3.254 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.581 -0.728 -4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.043 0.212 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.361 0.128 -1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.668 0.799 -2.851 1.00 0.00 H new ATOM 527 N ALA A 118 3.358 -4.340 -2.324 1.00 0.00 N ATOM 528 CA ALA A 118 2.648 -5.291 -1.483 1.00 0.00 C ATOM 529 C ALA A 118 3.210 -6.696 -1.680 1.00 0.00 C ATOM 530 O ALA A 118 3.241 -7.498 -0.747 1.00 0.00 O ATOM 531 CB ALA A 118 1.159 -5.265 -1.790 1.00 0.00 C ATOM 0 H ALA A 118 2.783 -3.899 -3.042 1.00 0.00 H new ATOM 0 HA ALA A 118 2.789 -5.005 -0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.643 -5.983 -1.152 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.766 -4.265 -1.603 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.998 -5.528 -2.835 1.00 0.00 H new ATOM 537 N ASN A 119 3.656 -6.986 -2.901 1.00 0.00 N ATOM 538 CA ASN A 119 4.220 -8.294 -3.217 1.00 0.00 C ATOM 539 C ASN A 119 5.571 -8.480 -2.534 1.00 0.00 C ATOM 540 O ASN A 119 5.876 -9.556 -2.020 1.00 0.00 O ATOM 541 CB ASN A 119 4.370 -8.458 -4.731 1.00 0.00 C ATOM 542 CG ASN A 119 3.716 -9.726 -5.242 1.00 0.00 C ATOM 543 OD1 ASN A 119 2.798 -9.679 -6.061 1.00 0.00 O ATOM 544 ND2 ASN A 119 4.185 -10.870 -4.757 1.00 0.00 N ATOM 0 H ASN A 119 3.637 -6.334 -3.685 1.00 0.00 H new ATOM 0 HA ASN A 119 3.537 -9.058 -2.845 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.928 -7.597 -5.233 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.429 -8.469 -4.989 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.783 -11.756 -5.062 1.00 0.00 H new ATOM 0 HD22 ASN A 119 4.947 -10.862 -4.080 1.00 0.00 H new ATOM 551 N HIS A 120 6.376 -7.422 -2.532 1.00 0.00 N ATOM 552 CA HIS A 120 7.696 -7.467 -1.912 1.00 0.00 C ATOM 553 C HIS A 120 7.586 -7.772 -0.423 1.00 0.00 C ATOM 554 O HIS A 120 8.381 -8.537 0.124 1.00 0.00 O ATOM 555 CB HIS A 120 8.427 -6.139 -2.121 1.00 0.00 C ATOM 556 CG HIS A 120 9.900 -6.213 -1.857 1.00 0.00 C ATOM 557 ND1 HIS A 120 10.483 -7.202 -1.090 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.913 -5.409 -2.261 1.00 0.00 C ATOM 559 CE1 HIS A 120 11.787 -7.002 -1.034 1.00 0.00 C ATOM 560 NE2 HIS A 120 12.074 -5.921 -1.736 1.00 0.00 N ATOM 0 H HIS A 120 6.138 -6.524 -2.952 1.00 0.00 H new ATOM 0 HA HIS A 120 8.266 -8.265 -2.387 1.00 0.00 H new ATOM 0 HB2 HIS A 120 8.267 -5.804 -3.146 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.987 -5.386 -1.467 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.984 -7.968 -0.637 1.00 0.00 H new ATOM 0 HD2 HIS A 120 10.824 -4.529 -2.881 1.00 0.00 H new ATOM 0 HE1 HIS A 120 12.498 -7.618 -0.504 1.00 0.00 H new ATOM 569 N LEU A 121 6.598 -7.171 0.225 1.00 0.00 N ATOM 570 CA LEU A 121 6.386 -7.379 1.653 1.00 0.00 C ATOM 571 C LEU A 121 6.094 -8.847 1.945 1.00 0.00 C ATOM 572 O LEU A 121 6.721 -9.452 2.814 1.00 0.00 O ATOM 573 CB LEU A 121 5.231 -6.502 2.150 1.00 0.00 C ATOM 574 CG LEU A 121 5.091 -6.394 3.674 1.00 0.00 C ATOM 575 CD1 LEU A 121 4.331 -7.589 4.229 1.00 0.00 C ATOM 576 CD2 LEU A 121 6.456 -6.268 4.339 1.00 0.00 C ATOM 0 H LEU A 121 5.931 -6.536 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 121 7.297 -7.097 2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.358 -5.499 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.299 -6.895 1.744 1.00 0.00 H new ATOM 0 HG LEU A 121 4.522 -5.492 3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.243 -7.493 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.336 -7.625 3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.869 -8.506 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.329 -6.193 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 121 7.057 -7.146 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.959 -5.374 3.970 1.00 0.00 H new ATOM 588 N GLN A 122 5.151 -9.418 1.203 1.00 0.00 N ATOM 589 CA GLN A 122 4.782 -10.819 1.371 1.00 0.00 C ATOM 590 C GLN A 122 5.958 -11.729 1.034 1.00 0.00 C ATOM 591 O GLN A 122 6.148 -12.777 1.650 1.00 0.00 O ATOM 592 CB GLN A 122 3.583 -11.164 0.485 1.00 0.00 C ATOM 593 CG GLN A 122 2.376 -10.268 0.718 1.00 0.00 C ATOM 594 CD GLN A 122 1.457 -10.800 1.802 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.799 -11.824 1.626 1.00 0.00 O ATOM 596 NE2 GLN A 122 1.408 -10.102 2.931 1.00 0.00 N ATOM 0 H GLN A 122 4.627 -8.930 0.477 1.00 0.00 H new ATOM 0 HA GLN A 122 4.508 -10.977 2.414 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.882 -11.092 -0.561 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.296 -12.200 0.664 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.716 -9.270 0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.816 -10.169 -0.212 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.971 -9.258 3.034 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.807 -10.410 3.695 1.00 0.00 H new ATOM 605 N GLU A 123 6.748 -11.306 0.056 1.00 0.00 N ATOM 606 CA GLU A 123 7.920 -12.057 -0.373 1.00 0.00 C ATOM 607 C GLU A 123 8.977 -11.988 0.709 1.00 0.00 C ATOM 608 O GLU A 123 9.561 -12.998 1.100 1.00 0.00 O ATOM 609 CB GLU A 123 8.468 -11.498 -1.688 1.00 0.00 C ATOM 610 CG GLU A 123 8.049 -12.300 -2.910 1.00 0.00 C ATOM 611 CD GLU A 123 9.164 -12.433 -3.929 1.00 0.00 C ATOM 612 OE1 GLU A 123 9.578 -11.400 -4.495 1.00 0.00 O ATOM 613 OE2 GLU A 123 9.622 -13.572 -4.162 1.00 0.00 O ATOM 0 H GLU A 123 6.596 -10.439 -0.459 1.00 0.00 H new ATOM 0 HA GLU A 123 7.638 -13.096 -0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.129 -10.469 -1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.556 -11.471 -1.637 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.728 -13.293 -2.596 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.189 -11.820 -3.378 1.00 0.00 H new ATOM 620 N LEU A 124 9.189 -10.779 1.213 1.00 0.00 N ATOM 621 CA LEU A 124 10.139 -10.554 2.282 1.00 0.00 C ATOM 622 C LEU A 124 9.717 -11.378 3.491 1.00 0.00 C ATOM 623 O LEU A 124 10.554 -11.898 4.230 1.00 0.00 O ATOM 624 CB LEU A 124 10.211 -9.056 2.619 1.00 0.00 C ATOM 625 CG LEU A 124 10.148 -8.699 4.107 1.00 0.00 C ATOM 626 CD1 LEU A 124 11.411 -9.156 4.819 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.943 -7.202 4.287 1.00 0.00 C ATOM 0 H LEU A 124 8.710 -9.938 0.893 1.00 0.00 H new ATOM 0 HA LEU A 124 11.136 -10.867 1.973 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.138 -8.656 2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.392 -8.549 2.109 1.00 0.00 H new ATOM 0 HG LEU A 124 9.298 -9.218 4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.348 -8.894 5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.514 -10.236 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.277 -8.666 4.374 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.901 -6.966 5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.772 -6.663 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.009 -6.903 3.811 1.00 0.00 H new ATOM 639 N ASN A 125 8.403 -11.497 3.678 1.00 0.00 N ATOM 640 CA ASN A 125 7.863 -12.268 4.794 1.00 0.00 C ATOM 641 C ASN A 125 8.216 -13.744 4.647 1.00 0.00 C ATOM 642 O ASN A 125 8.589 -14.404 5.617 1.00 0.00 O ATOM 643 CB ASN A 125 6.344 -12.105 4.883 1.00 0.00 C ATOM 644 CG ASN A 125 5.916 -10.659 5.041 1.00 0.00 C ATOM 645 OD1 ASN A 125 4.904 -10.238 4.482 1.00 0.00 O ATOM 646 ND2 ASN A 125 6.684 -9.889 5.804 1.00 0.00 N ATOM 0 H ASN A 125 7.698 -11.072 3.075 1.00 0.00 H new ATOM 0 HA ASN A 125 8.310 -11.887 5.712 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.886 -12.519 3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.970 -12.684 5.727 1.00 0.00 H new ATOM 0 HD21 ASN A 125 6.443 -8.908 5.945 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.515 -10.279 6.249 1.00 0.00 H new ATOM 653 N LYS A 126 8.095 -14.258 3.427 1.00 0.00 N ATOM 654 CA LYS A 126 8.400 -15.656 3.153 1.00 0.00 C ATOM 655 C LYS A 126 9.863 -15.961 3.458 1.00 0.00 C ATOM 656 O LYS A 126 10.179 -16.973 4.083 1.00 0.00 O ATOM 657 CB LYS A 126 8.089 -15.991 1.693 1.00 0.00 C ATOM 658 CG LYS A 126 6.607 -15.935 1.359 1.00 0.00 C ATOM 659 CD LYS A 126 6.378 -15.650 -0.115 1.00 0.00 C ATOM 660 CE LYS A 126 6.144 -16.931 -0.900 1.00 0.00 C ATOM 661 NZ LYS A 126 5.934 -16.665 -2.349 1.00 0.00 N ATOM 0 H LYS A 126 7.788 -13.726 2.613 1.00 0.00 H new ATOM 0 HA LYS A 126 7.776 -16.273 3.799 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.625 -15.296 1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.466 -16.989 1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.137 -16.882 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.127 -15.162 1.959 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.519 -14.989 -0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.241 -15.124 -0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.999 -17.595 -0.773 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.274 -17.450 -0.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.778 -17.564 -2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.103 -16.052 -2.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.774 -16.193 -2.741 1.00 0.00 H new ATOM 675 N GLU A 127 10.753 -15.077 3.017 1.00 0.00 N ATOM 676 CA GLU A 127 12.182 -15.251 3.249 1.00 0.00 C ATOM 677 C GLU A 127 12.505 -15.125 4.734 1.00 0.00 C ATOM 678 O GLU A 127 13.301 -15.892 5.273 1.00 0.00 O ATOM 679 CB GLU A 127 12.979 -14.216 2.450 1.00 0.00 C ATOM 680 CG GLU A 127 13.511 -14.746 1.128 1.00 0.00 C ATOM 681 CD GLU A 127 14.818 -14.093 0.722 1.00 0.00 C ATOM 682 OE1 GLU A 127 15.886 -14.613 1.109 1.00 0.00 O ATOM 683 OE2 GLU A 127 14.773 -13.062 0.019 1.00 0.00 O ATOM 0 H GLU A 127 10.510 -14.234 2.497 1.00 0.00 H new ATOM 0 HA GLU A 127 12.464 -16.250 2.916 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.344 -13.351 2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.816 -13.868 3.055 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.656 -15.824 1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.768 -14.579 0.348 1.00 0.00 H new ATOM 690 N LEU A 128 11.873 -14.154 5.387 1.00 0.00 N ATOM 691 CA LEU A 128 12.080 -13.925 6.812 1.00 0.00 C ATOM 692 C LEU A 128 11.504 -15.081 7.619 1.00 0.00 C ATOM 693 O LEU A 128 12.104 -15.541 8.591 1.00 0.00 O ATOM 694 CB LEU A 128 11.429 -12.605 7.237 1.00 0.00 C ATOM 695 CG LEU A 128 12.406 -11.459 7.510 1.00 0.00 C ATOM 696 CD1 LEU A 128 13.140 -11.684 8.822 1.00 0.00 C ATOM 697 CD2 LEU A 128 13.396 -11.314 6.362 1.00 0.00 C ATOM 0 H LEU A 128 11.212 -13.512 4.950 1.00 0.00 H new ATOM 0 HA LEU A 128 13.151 -13.863 7.005 1.00 0.00 H new ATOM 0 HB2 LEU A 128 10.735 -12.292 6.457 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.839 -12.781 8.137 1.00 0.00 H new ATOM 0 HG LEU A 128 11.835 -10.534 7.590 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.830 -10.859 8.999 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.419 -11.736 9.638 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.698 -12.619 8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.082 -10.494 6.575 1.00 0.00 H new ATOM 0 HD22 LEU A 128 13.960 -12.240 6.249 1.00 0.00 H new ATOM 0 HD23 LEU A 128 12.855 -11.104 5.439 1.00 0.00 H new ATOM 709 N SER A 129 10.341 -15.551 7.193 1.00 0.00 N ATOM 710 CA SER A 129 9.672 -16.665 7.849 1.00 0.00 C ATOM 711 C SER A 129 10.438 -17.959 7.605 1.00 0.00 C ATOM 712 O SER A 129 10.495 -18.835 8.469 1.00 0.00 O ATOM 713 CB SER A 129 8.236 -16.801 7.342 1.00 0.00 C ATOM 714 OG SER A 129 7.405 -15.790 7.885 1.00 0.00 O ATOM 0 H SER A 129 9.838 -15.175 6.390 1.00 0.00 H new ATOM 0 HA SER A 129 9.646 -16.468 8.921 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.224 -16.740 6.254 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.844 -17.782 7.611 1.00 0.00 H new ATOM 0 HG SER A 129 7.477 -14.979 7.339 1.00 0.00 H new ATOM 720 N GLY A 130 11.031 -18.066 6.420 1.00 0.00 N ATOM 721 CA GLY A 130 11.795 -19.252 6.078 1.00 0.00 C ATOM 722 C GLY A 130 13.048 -19.337 6.907 1.00 0.00 C ATOM 723 O GLY A 130 13.368 -20.380 7.475 1.00 0.00 O ATOM 0 H GLY A 130 10.996 -17.353 5.691 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.186 -20.142 6.239 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.054 -19.230 5.020 1.00 0.00 H new ATOM 727 N ILE A 131 13.726 -18.206 7.020 1.00 0.00 N ATOM 728 CA ILE A 131 14.916 -18.113 7.837 1.00 0.00 C ATOM 729 C ILE A 131 14.509 -18.244 9.294 1.00 0.00 C ATOM 730 O ILE A 131 15.222 -18.828 10.109 1.00 0.00 O ATOM 731 CB ILE A 131 15.670 -16.784 7.626 1.00 0.00 C ATOM 732 CG1 ILE A 131 14.780 -15.597 7.997 1.00 0.00 C ATOM 733 CG2 ILE A 131 16.141 -16.667 6.184 1.00 0.00 C ATOM 734 CD1 ILE A 131 15.473 -14.258 7.865 1.00 0.00 C ATOM 0 H ILE A 131 13.467 -17.338 6.552 1.00 0.00 H new ATOM 0 HA ILE A 131 15.595 -18.915 7.546 1.00 0.00 H new ATOM 0 HB ILE A 131 16.543 -16.774 8.278 1.00 0.00 H new ATOM 0 HG12 ILE A 131 13.895 -15.604 7.360 1.00 0.00 H new ATOM 0 HG13 ILE A 131 14.435 -15.719 9.024 1.00 0.00 H new ATOM 0 HG21 ILE A 131 16.671 -15.724 6.050 1.00 0.00 H new ATOM 0 HG22 ILE A 131 16.810 -17.496 5.951 1.00 0.00 H new ATOM 0 HG23 ILE A 131 15.280 -16.697 5.516 1.00 0.00 H new ATOM 0 HD11 ILE A 131 14.783 -13.462 8.144 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.342 -14.232 8.522 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.794 -14.115 6.833 1.00 0.00 H new ATOM 746 N GLN A 132 13.339 -17.683 9.604 1.00 0.00 N ATOM 747 CA GLN A 132 12.805 -17.718 10.963 1.00 0.00 C ATOM 748 C GLN A 132 12.743 -19.147 11.494 1.00 0.00 C ATOM 749 O GLN A 132 12.906 -19.381 12.692 1.00 0.00 O ATOM 750 CB GLN A 132 11.411 -17.091 11.000 1.00 0.00 C ATOM 751 CG GLN A 132 11.423 -15.592 11.253 1.00 0.00 C ATOM 752 CD GLN A 132 11.010 -15.238 12.667 1.00 0.00 C ATOM 753 OE1 GLN A 132 11.802 -15.349 13.604 1.00 0.00 O ATOM 754 NE2 GLN A 132 9.763 -14.810 12.831 1.00 0.00 N ATOM 0 H GLN A 132 12.744 -17.199 8.931 1.00 0.00 H new ATOM 0 HA GLN A 132 13.476 -17.143 11.601 1.00 0.00 H new ATOM 0 HB2 GLN A 132 10.909 -17.287 10.053 1.00 0.00 H new ATOM 0 HB3 GLN A 132 10.824 -17.578 11.779 1.00 0.00 H new ATOM 0 HG2 GLN A 132 12.423 -15.203 11.062 1.00 0.00 H new ATOM 0 HG3 GLN A 132 10.751 -15.103 10.548 1.00 0.00 H new ATOM 0 HE21 GLN A 132 9.140 -14.733 12.027 1.00 0.00 H new ATOM 0 HE22 GLN A 132 9.428 -14.558 13.761 1.00 0.00 H new ATOM 763 N GLN A 133 12.506 -20.100 10.597 1.00 0.00 N ATOM 764 CA GLN A 133 12.421 -21.505 10.978 1.00 0.00 C ATOM 765 C GLN A 133 13.666 -21.948 11.744 1.00 0.00 C ATOM 766 O GLN A 133 13.625 -22.913 12.506 1.00 0.00 O ATOM 767 CB GLN A 133 12.232 -22.381 9.739 1.00 0.00 C ATOM 768 CG GLN A 133 10.775 -22.602 9.367 1.00 0.00 C ATOM 769 CD GLN A 133 10.607 -23.602 8.240 1.00 0.00 C ATOM 770 OE1 GLN A 133 11.377 -23.609 7.280 1.00 0.00 O ATOM 771 NE2 GLN A 133 9.594 -24.454 8.351 1.00 0.00 N ATOM 0 H GLN A 133 12.370 -19.924 9.602 1.00 0.00 H new ATOM 0 HA GLN A 133 11.558 -21.621 11.634 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.748 -21.920 8.896 1.00 0.00 H new ATOM 0 HB3 GLN A 133 12.705 -23.348 9.912 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.229 -22.952 10.243 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.330 -21.651 9.073 1.00 0.00 H new ATOM 0 HE21 GLN A 133 8.980 -24.413 9.164 1.00 0.00 H new ATOM 0 HE22 GLN A 133 9.430 -25.149 7.623 1.00 0.00 H new ATOM 780 N GLY A 134 14.771 -21.236 11.538 1.00 0.00 N ATOM 781 CA GLY A 134 16.007 -21.572 12.221 1.00 0.00 C ATOM 782 C GLY A 134 15.872 -21.488 13.729 1.00 0.00 C ATOM 783 O GLY A 134 14.780 -21.650 14.271 1.00 0.00 O ATOM 0 H GLY A 134 14.832 -20.434 10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.312 -22.581 11.941 1.00 0.00 H new ATOM 0 HA3 GLY A 134 16.797 -20.897 11.891 1.00 0.00 H new ATOM 787 N PHE A 135 16.984 -21.231 14.412 1.00 0.00 N ATOM 788 CA PHE A 135 16.974 -21.126 15.866 1.00 0.00 C ATOM 789 C PHE A 135 18.279 -20.529 16.385 1.00 0.00 C ATOM 790 O PHE A 135 19.358 -21.080 16.166 1.00 0.00 O ATOM 791 CB PHE A 135 16.744 -22.503 16.493 1.00 0.00 C ATOM 792 CG PHE A 135 15.805 -22.479 17.666 1.00 0.00 C ATOM 793 CD1 PHE A 135 16.257 -22.116 18.925 1.00 0.00 C ATOM 794 CD2 PHE A 135 14.472 -22.821 17.509 1.00 0.00 C ATOM 795 CE1 PHE A 135 15.396 -22.093 20.006 1.00 0.00 C ATOM 796 CE2 PHE A 135 13.605 -22.800 18.585 1.00 0.00 C ATOM 797 CZ PHE A 135 14.069 -22.436 19.836 1.00 0.00 C ATOM 0 H PHE A 135 17.899 -21.092 13.983 1.00 0.00 H new ATOM 0 HA PHE A 135 16.158 -20.461 16.150 1.00 0.00 H new ATOM 0 HB2 PHE A 135 16.347 -23.177 15.734 1.00 0.00 H new ATOM 0 HB3 PHE A 135 17.702 -22.912 16.813 1.00 0.00 H new ATOM 0 HD1 PHE A 135 17.294 -21.848 19.063 1.00 0.00 H new ATOM 0 HD2 PHE A 135 14.106 -23.107 16.534 1.00 0.00 H new ATOM 0 HE1 PHE A 135 15.760 -21.807 20.982 1.00 0.00 H new ATOM 0 HE2 PHE A 135 12.567 -23.067 18.449 1.00 0.00 H new ATOM 0 HZ PHE A 135 13.394 -22.420 20.679 1.00 0.00 H new ATOM 807 N LEU A 136 18.169 -19.402 17.082 1.00 0.00 N ATOM 808 CA LEU A 136 19.335 -18.730 17.643 1.00 0.00 C ATOM 809 C LEU A 136 19.164 -18.524 19.139 1.00 0.00 C ATOM 810 O LEU A 136 19.782 -19.210 19.953 1.00 0.00 O ATOM 811 CB LEU A 136 19.563 -17.381 16.948 1.00 0.00 C ATOM 812 CG LEU A 136 20.951 -17.203 16.330 1.00 0.00 C ATOM 813 CD1 LEU A 136 22.019 -17.188 17.413 1.00 0.00 C ATOM 814 CD2 LEU A 136 21.229 -18.306 15.319 1.00 0.00 C ATOM 0 H LEU A 136 17.282 -18.935 17.272 1.00 0.00 H new ATOM 0 HA LEU A 136 20.207 -19.362 17.476 1.00 0.00 H new ATOM 0 HB2 LEU A 136 18.814 -17.261 16.165 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.398 -16.583 17.672 1.00 0.00 H new ATOM 0 HG LEU A 136 20.977 -16.246 15.810 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.000 -17.061 16.955 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.829 -16.363 18.100 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.994 -18.130 17.961 1.00 0.00 H new ATOM 0 HD21 LEU A 136 22.221 -18.164 14.889 1.00 0.00 H new ATOM 0 HD22 LEU A 136 21.184 -19.275 15.816 1.00 0.00 H new ATOM 0 HD23 LEU A 136 20.481 -18.270 14.527 1.00 0.00 H new ATOM 826 N ALA A 137 18.316 -17.573 19.484 1.00 0.00 N ATOM 827 CA ALA A 137 18.036 -17.249 20.876 1.00 0.00 C ATOM 828 C ALA A 137 17.083 -16.065 20.971 1.00 0.00 C ATOM 829 O ALA A 137 16.749 -15.444 19.962 1.00 0.00 O ATOM 830 CB ALA A 137 19.328 -16.951 21.626 1.00 0.00 C ATOM 0 H ALA A 137 17.802 -17.003 18.812 1.00 0.00 H new ATOM 0 HA ALA A 137 17.559 -18.113 21.338 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.099 -16.711 22.664 1.00 0.00 H new ATOM 0 HB2 ALA A 137 19.979 -17.824 21.591 1.00 0.00 H new ATOM 0 HB3 ALA A 137 19.832 -16.104 21.161 1.00 0.00 H new ATOM 836 N LYS A 138 16.652 -15.754 22.186 1.00 0.00 N ATOM 837 CA LYS A 138 15.742 -14.638 22.409 1.00 0.00 C ATOM 838 C LYS A 138 16.366 -13.332 21.927 1.00 0.00 C ATOM 839 O LYS A 138 15.663 -12.414 21.502 1.00 0.00 O ATOM 840 CB LYS A 138 15.384 -14.530 23.893 1.00 0.00 C ATOM 841 CG LYS A 138 14.883 -15.833 24.498 1.00 0.00 C ATOM 842 CD LYS A 138 13.382 -15.990 24.320 1.00 0.00 C ATOM 843 CE LYS A 138 12.874 -17.261 24.981 1.00 0.00 C ATOM 844 NZ LYS A 138 12.836 -18.406 24.030 1.00 0.00 N ATOM 0 H LYS A 138 16.917 -16.258 23.032 1.00 0.00 H new ATOM 0 HA LYS A 138 14.831 -14.821 21.839 1.00 0.00 H new ATOM 0 HB2 LYS A 138 16.262 -14.197 24.446 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.619 -13.764 24.018 1.00 0.00 H new ATOM 0 HG2 LYS A 138 15.396 -16.673 24.030 1.00 0.00 H new ATOM 0 HG3 LYS A 138 15.129 -15.861 25.559 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.871 -15.127 24.747 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.140 -16.009 23.257 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.516 -17.512 25.826 1.00 0.00 H new ATOM 0 HE3 LYS A 138 11.875 -17.088 25.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 12.484 -19.253 24.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 12.204 -18.177 23.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.794 -18.589 23.668 1.00 0.00 H new ATOM 858 N GLU A 139 17.690 -13.254 22.007 1.00 0.00 N ATOM 859 CA GLU A 139 18.418 -12.060 21.592 1.00 0.00 C ATOM 860 C GLU A 139 18.318 -11.829 20.085 1.00 0.00 C ATOM 861 O GLU A 139 18.037 -10.716 19.641 1.00 0.00 O ATOM 862 CB GLU A 139 19.888 -12.170 22.002 1.00 0.00 C ATOM 863 CG GLU A 139 20.488 -10.857 22.478 1.00 0.00 C ATOM 864 CD GLU A 139 21.761 -11.054 23.277 1.00 0.00 C ATOM 865 OE1 GLU A 139 21.699 -11.711 24.339 1.00 0.00 O ATOM 866 OE2 GLU A 139 22.819 -10.553 22.842 1.00 0.00 O ATOM 0 H GLU A 139 18.283 -14.007 22.357 1.00 0.00 H new ATOM 0 HA GLU A 139 17.961 -11.207 22.093 1.00 0.00 H new ATOM 0 HB2 GLU A 139 19.980 -12.911 22.796 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.466 -12.538 21.154 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.699 -10.224 21.616 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.757 -10.329 23.090 1.00 0.00 H new ATOM 873 N LEU A 140 18.559 -12.876 19.297 1.00 0.00 N ATOM 874 CA LEU A 140 18.502 -12.756 17.844 1.00 0.00 C ATOM 875 C LEU A 140 17.061 -12.733 17.344 1.00 0.00 C ATOM 876 O LEU A 140 16.715 -11.939 16.470 1.00 0.00 O ATOM 877 CB LEU A 140 19.268 -13.904 17.182 1.00 0.00 C ATOM 878 CG LEU A 140 20.161 -13.493 16.008 1.00 0.00 C ATOM 879 CD1 LEU A 140 19.376 -12.665 15.002 1.00 0.00 C ATOM 880 CD2 LEU A 140 21.374 -12.721 16.507 1.00 0.00 C ATOM 0 H LEU A 140 18.793 -13.808 19.638 1.00 0.00 H new ATOM 0 HA LEU A 140 18.971 -11.810 17.571 1.00 0.00 H new ATOM 0 HB2 LEU A 140 19.886 -14.391 17.936 1.00 0.00 H new ATOM 0 HB3 LEU A 140 18.550 -14.645 16.831 1.00 0.00 H new ATOM 0 HG LEU A 140 20.510 -14.397 15.508 1.00 0.00 H new ATOM 0 HD11 LEU A 140 20.028 -12.383 14.175 1.00 0.00 H new ATOM 0 HD12 LEU A 140 18.540 -13.252 14.621 1.00 0.00 H new ATOM 0 HD13 LEU A 140 18.996 -11.766 15.488 1.00 0.00 H new ATOM 0 HD21 LEU A 140 21.998 -12.437 15.660 1.00 0.00 H new ATOM 0 HD22 LEU A 140 21.044 -11.824 17.032 1.00 0.00 H new ATOM 0 HD23 LEU A 140 21.950 -13.348 17.187 1.00 0.00 H new ATOM 892 N GLN A 141 16.224 -13.604 17.898 1.00 0.00 N ATOM 893 CA GLN A 141 14.823 -13.668 17.495 1.00 0.00 C ATOM 894 C GLN A 141 14.157 -12.306 17.655 1.00 0.00 C ATOM 895 O GLN A 141 13.520 -11.801 16.731 1.00 0.00 O ATOM 896 CB GLN A 141 14.077 -14.722 18.317 1.00 0.00 C ATOM 897 CG GLN A 141 13.698 -15.959 17.518 1.00 0.00 C ATOM 898 CD GLN A 141 14.902 -16.801 17.142 1.00 0.00 C ATOM 899 OE1 GLN A 141 15.314 -17.685 17.892 1.00 0.00 O ATOM 900 NE2 GLN A 141 15.474 -16.528 15.975 1.00 0.00 N ATOM 0 H GLN A 141 16.489 -14.271 18.623 1.00 0.00 H new ATOM 0 HA GLN A 141 14.782 -13.953 16.444 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.700 -15.021 19.160 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.173 -14.275 18.731 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.003 -16.564 18.100 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.174 -15.655 16.612 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.099 -15.786 15.384 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.288 -17.061 15.669 1.00 0.00 H new ATOM 909 N ALA A 142 14.325 -11.708 18.828 1.00 0.00 N ATOM 910 CA ALA A 142 13.758 -10.396 19.101 1.00 0.00 C ATOM 911 C ALA A 142 14.378 -9.355 18.178 1.00 0.00 C ATOM 912 O ALA A 142 13.719 -8.408 17.751 1.00 0.00 O ATOM 913 CB ALA A 142 13.973 -10.015 20.558 1.00 0.00 C ATOM 0 H ALA A 142 14.849 -12.112 19.604 1.00 0.00 H new ATOM 0 HA ALA A 142 12.685 -10.433 18.913 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.543 -9.031 20.744 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.490 -10.750 21.201 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.041 -9.991 20.774 1.00 0.00 H new ATOM 919 N GLU A 143 15.659 -9.547 17.880 1.00 0.00 N ATOM 920 CA GLU A 143 16.395 -8.642 17.012 1.00 0.00 C ATOM 921 C GLU A 143 15.911 -8.761 15.566 1.00 0.00 C ATOM 922 O GLU A 143 15.758 -7.759 14.868 1.00 0.00 O ATOM 923 CB GLU A 143 17.898 -8.952 17.111 1.00 0.00 C ATOM 924 CG GLU A 143 18.644 -8.883 15.787 1.00 0.00 C ATOM 925 CD GLU A 143 20.147 -8.996 15.958 1.00 0.00 C ATOM 926 OE1 GLU A 143 20.588 -9.565 16.978 1.00 0.00 O ATOM 927 OE2 GLU A 143 20.882 -8.515 15.071 1.00 0.00 O ATOM 0 H GLU A 143 16.211 -10.329 18.232 1.00 0.00 H new ATOM 0 HA GLU A 143 16.219 -7.616 17.335 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.356 -8.251 17.809 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.024 -9.949 17.533 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.295 -9.684 15.135 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.408 -7.942 15.290 1.00 0.00 H new ATOM 934 N ALA A 144 15.683 -9.993 15.120 1.00 0.00 N ATOM 935 CA ALA A 144 15.228 -10.243 13.756 1.00 0.00 C ATOM 936 C ALA A 144 13.800 -9.754 13.537 1.00 0.00 C ATOM 937 O ALA A 144 13.501 -9.116 12.527 1.00 0.00 O ATOM 938 CB ALA A 144 15.334 -11.725 13.432 1.00 0.00 C ATOM 0 H ALA A 144 15.806 -10.834 15.684 1.00 0.00 H new ATOM 0 HA ALA A 144 15.875 -9.681 13.082 1.00 0.00 H new ATOM 0 HB1 ALA A 144 14.992 -11.900 12.412 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.372 -12.045 13.527 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.714 -12.294 14.125 1.00 0.00 H new ATOM 944 N LEU A 145 12.917 -10.069 14.477 1.00 0.00 N ATOM 945 CA LEU A 145 11.515 -9.674 14.372 1.00 0.00 C ATOM 946 C LEU A 145 11.361 -8.155 14.387 1.00 0.00 C ATOM 947 O LEU A 145 10.653 -7.589 13.555 1.00 0.00 O ATOM 948 CB LEU A 145 10.713 -10.289 15.519 1.00 0.00 C ATOM 949 CG LEU A 145 10.107 -11.661 15.223 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.195 -12.722 15.166 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.066 -12.020 16.273 1.00 0.00 C ATOM 0 H LEU A 145 13.145 -10.596 15.320 1.00 0.00 H new ATOM 0 HA LEU A 145 11.132 -10.042 13.420 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.362 -10.376 16.390 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.909 -9.604 15.788 1.00 0.00 H new ATOM 0 HG LEU A 145 9.616 -11.619 14.251 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.746 -13.692 14.954 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.906 -12.472 14.379 1.00 0.00 H new ATOM 0 HD13 LEU A 145 11.714 -12.763 16.124 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.644 -13.000 16.047 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.535 -12.045 17.257 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.272 -11.273 16.268 1.00 0.00 H new ATOM 963 N CYS A 146 12.029 -7.497 15.329 1.00 0.00 N ATOM 964 CA CYS A 146 11.961 -6.043 15.429 1.00 0.00 C ATOM 965 C CYS A 146 12.451 -5.408 14.135 1.00 0.00 C ATOM 966 O CYS A 146 11.848 -4.463 13.626 1.00 0.00 O ATOM 967 CB CYS A 146 12.795 -5.545 16.611 1.00 0.00 C ATOM 968 SG CYS A 146 12.172 -4.024 17.364 1.00 0.00 S ATOM 0 H CYS A 146 12.620 -7.944 16.030 1.00 0.00 H new ATOM 0 HA CYS A 146 10.923 -5.754 15.595 1.00 0.00 H new ATOM 0 HB2 CYS A 146 12.831 -6.326 17.371 1.00 0.00 H new ATOM 0 HB3 CYS A 146 13.819 -5.379 16.275 1.00 0.00 H new ATOM 0 HG CYS A 146 12.941 -3.684 18.355 1.00 0.00 H new ATOM 974 N LYS A 147 13.536 -5.953 13.595 1.00 0.00 N ATOM 975 CA LYS A 147 14.091 -5.462 12.345 1.00 0.00 C ATOM 976 C LYS A 147 13.117 -5.763 11.210 1.00 0.00 C ATOM 977 O LYS A 147 12.988 -4.991 10.260 1.00 0.00 O ATOM 978 CB LYS A 147 15.462 -6.104 12.085 1.00 0.00 C ATOM 979 CG LYS A 147 15.784 -6.326 10.615 1.00 0.00 C ATOM 980 CD LYS A 147 15.288 -7.683 10.141 1.00 0.00 C ATOM 981 CE LYS A 147 16.443 -8.628 9.844 1.00 0.00 C ATOM 982 NZ LYS A 147 17.303 -8.850 11.040 1.00 0.00 N ATOM 0 H LYS A 147 14.046 -6.735 14.006 1.00 0.00 H new ATOM 0 HA LYS A 147 14.236 -4.383 12.405 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.235 -5.471 12.522 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.505 -7.062 12.602 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.325 -5.539 10.017 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.861 -6.256 10.461 1.00 0.00 H new ATOM 0 HD2 LYS A 147 14.644 -8.122 10.903 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.681 -7.557 9.245 1.00 0.00 H new ATOM 0 HE2 LYS A 147 16.050 -9.584 9.498 1.00 0.00 H new ATOM 0 HE3 LYS A 147 17.047 -8.219 9.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 18.265 -8.508 10.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.910 -8.331 11.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 17.335 -9.866 11.261 1.00 0.00 H new ATOM 996 N LEU A 148 12.422 -6.890 11.334 1.00 0.00 N ATOM 997 CA LEU A 148 11.443 -7.307 10.353 1.00 0.00 C ATOM 998 C LEU A 148 10.274 -6.333 10.339 1.00 0.00 C ATOM 999 O LEU A 148 9.829 -5.888 9.281 1.00 0.00 O ATOM 1000 CB LEU A 148 10.959 -8.706 10.728 1.00 0.00 C ATOM 1001 CG LEU A 148 10.159 -9.474 9.671 1.00 0.00 C ATOM 1002 CD1 LEU A 148 9.003 -10.181 10.349 1.00 0.00 C ATOM 1003 CD2 LEU A 148 9.654 -8.559 8.561 1.00 0.00 C ATOM 0 H LEU A 148 12.526 -7.534 12.118 1.00 0.00 H new ATOM 0 HA LEU A 148 11.888 -7.320 9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.830 -9.305 10.995 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.343 -8.622 11.624 1.00 0.00 H new ATOM 0 HG LEU A 148 10.817 -10.204 9.200 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.426 -10.731 9.605 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.389 -10.875 11.096 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.361 -9.446 10.834 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.092 -9.145 7.834 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.007 -7.793 8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.502 -8.084 8.067 1.00 0.00 H new ATOM 1015 N ASP A 149 9.784 -6.007 11.530 1.00 0.00 N ATOM 1016 CA ASP A 149 8.667 -5.085 11.673 1.00 0.00 C ATOM 1017 C ASP A 149 9.022 -3.709 11.126 1.00 0.00 C ATOM 1018 O ASP A 149 8.252 -3.116 10.372 1.00 0.00 O ATOM 1019 CB ASP A 149 8.254 -4.983 13.148 1.00 0.00 C ATOM 1020 CG ASP A 149 7.394 -3.765 13.442 1.00 0.00 C ATOM 1021 OD1 ASP A 149 7.927 -2.637 13.390 1.00 0.00 O ATOM 1022 OD2 ASP A 149 6.191 -3.941 13.725 1.00 0.00 O ATOM 0 H ASP A 149 10.145 -6.370 12.412 1.00 0.00 H new ATOM 0 HA ASP A 149 7.827 -5.471 11.095 1.00 0.00 H new ATOM 0 HB2 ASP A 149 7.707 -5.883 13.429 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.149 -4.947 13.768 1.00 0.00 H new ATOM 1027 N ARG A 150 10.183 -3.200 11.512 1.00 0.00 N ATOM 1028 CA ARG A 150 10.610 -1.888 11.053 1.00 0.00 C ATOM 1029 C ARG A 150 10.722 -1.853 9.535 1.00 0.00 C ATOM 1030 O ARG A 150 10.387 -0.848 8.900 1.00 0.00 O ATOM 1031 CB ARG A 150 11.930 -1.475 11.723 1.00 0.00 C ATOM 1032 CG ARG A 150 13.186 -1.956 11.005 1.00 0.00 C ATOM 1033 CD ARG A 150 13.819 -0.841 10.187 1.00 0.00 C ATOM 1034 NE ARG A 150 14.380 -1.331 8.929 1.00 0.00 N ATOM 1035 CZ ARG A 150 15.604 -1.843 8.809 1.00 0.00 C ATOM 1036 NH1 ARG A 150 16.396 -1.946 9.869 1.00 0.00 N ATOM 1037 NH2 ARG A 150 16.035 -2.254 7.625 1.00 0.00 N ATOM 0 H ARG A 150 10.839 -3.670 12.135 1.00 0.00 H new ATOM 0 HA ARG A 150 9.851 -1.162 11.345 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.962 -0.388 11.793 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.940 -1.860 12.743 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.905 -2.327 11.735 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.936 -2.792 10.352 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.071 -0.077 9.976 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.605 -0.364 10.772 1.00 0.00 H new ATOM 0 HE ARG A 150 13.799 -1.278 8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 150 16.069 -1.632 10.783 1.00 0.00 H new ATOM 0 HH12 ARG A 150 17.332 -2.339 9.770 1.00 0.00 H new ATOM 0 HH21 ARG A 150 15.430 -2.178 6.807 1.00 0.00 H new ATOM 0 HH22 ARG A 150 16.972 -2.646 7.531 1.00 0.00 H new ATOM 1051 N LYS A 151 11.168 -2.953 8.950 1.00 0.00 N ATOM 1052 CA LYS A 151 11.287 -3.019 7.505 1.00 0.00 C ATOM 1053 C LYS A 151 9.912 -2.959 6.888 1.00 0.00 C ATOM 1054 O LYS A 151 9.707 -2.358 5.834 1.00 0.00 O ATOM 1055 CB LYS A 151 12.038 -4.276 7.061 1.00 0.00 C ATOM 1056 CG LYS A 151 12.949 -4.050 5.865 1.00 0.00 C ATOM 1057 CD LYS A 151 12.158 -3.943 4.570 1.00 0.00 C ATOM 1058 CE LYS A 151 12.592 -4.995 3.560 1.00 0.00 C ATOM 1059 NZ LYS A 151 13.678 -4.497 2.671 1.00 0.00 N ATOM 0 H LYS A 151 11.449 -3.799 9.445 1.00 0.00 H new ATOM 0 HA LYS A 151 11.870 -2.165 7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.633 -4.647 7.895 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.315 -5.053 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.528 -3.138 6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.662 -4.871 5.790 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.095 -4.058 4.782 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.292 -2.950 4.142 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.934 -5.885 4.088 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.735 -5.293 2.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.945 -5.243 1.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 13.343 -3.663 2.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 14.505 -4.237 3.245 1.00 0.00 H new ATOM 1073 N VAL A 152 8.959 -3.533 7.593 1.00 0.00 N ATOM 1074 CA VAL A 152 7.580 -3.494 7.166 1.00 0.00 C ATOM 1075 C VAL A 152 7.145 -2.039 7.099 1.00 0.00 C ATOM 1076 O VAL A 152 6.373 -1.639 6.229 1.00 0.00 O ATOM 1077 CB VAL A 152 6.649 -4.279 8.107 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.220 -4.257 7.582 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.141 -5.710 8.275 1.00 0.00 C ATOM 0 H VAL A 152 9.118 -4.033 8.468 1.00 0.00 H new ATOM 0 HA VAL A 152 7.508 -3.970 6.188 1.00 0.00 H new ATOM 0 HB VAL A 152 6.661 -3.799 9.085 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.575 -4.817 8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.872 -3.226 7.518 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.189 -4.712 6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.470 -6.249 8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.160 -6.205 7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.146 -5.702 8.698 1.00 0.00 H new ATOM 1089 N LYS A 153 7.656 -1.257 8.051 1.00 0.00 N ATOM 1090 CA LYS A 153 7.335 0.162 8.139 1.00 0.00 C ATOM 1091 C LYS A 153 7.685 0.873 6.839 1.00 0.00 C ATOM 1092 O LYS A 153 6.900 1.672 6.327 1.00 0.00 O ATOM 1093 CB LYS A 153 8.063 0.802 9.334 1.00 0.00 C ATOM 1094 CG LYS A 153 9.218 1.723 8.959 1.00 0.00 C ATOM 1095 CD LYS A 153 10.003 2.161 10.187 1.00 0.00 C ATOM 1096 CE LYS A 153 11.496 1.936 10.005 1.00 0.00 C ATOM 1097 NZ LYS A 153 12.169 3.122 9.408 1.00 0.00 N ATOM 0 H LYS A 153 8.296 -1.587 8.773 1.00 0.00 H new ATOM 0 HA LYS A 153 6.262 0.267 8.299 1.00 0.00 H new ATOM 0 HB2 LYS A 153 7.340 1.369 9.921 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.443 0.009 9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 153 9.883 1.210 8.265 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.832 2.601 8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.815 3.217 10.383 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.654 1.608 11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.949 1.710 10.970 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.657 1.068 9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.185 2.927 9.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.755 3.323 8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.038 3.945 10.030 1.00 0.00 H new ATOM 1111 N ALA A 154 8.861 0.574 6.305 1.00 0.00 N ATOM 1112 CA ALA A 154 9.296 1.184 5.064 1.00 0.00 C ATOM 1113 C ALA A 154 8.334 0.840 3.936 1.00 0.00 C ATOM 1114 O ALA A 154 8.042 1.674 3.079 1.00 0.00 O ATOM 1115 CB ALA A 154 10.711 0.744 4.717 1.00 0.00 C ATOM 0 H ALA A 154 9.525 -0.084 6.712 1.00 0.00 H new ATOM 0 HA ALA A 154 9.299 2.266 5.195 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.019 1.213 3.782 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.391 1.044 5.514 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.738 -0.340 4.605 1.00 0.00 H new ATOM 1121 N THR A 155 7.825 -0.388 3.955 1.00 0.00 N ATOM 1122 CA THR A 155 6.875 -0.830 2.943 1.00 0.00 C ATOM 1123 C THR A 155 5.559 -0.080 3.106 1.00 0.00 C ATOM 1124 O THR A 155 4.965 0.380 2.129 1.00 0.00 O ATOM 1125 CB THR A 155 6.639 -2.337 3.048 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.794 -2.993 3.538 1.00 0.00 O ATOM 1127 CG2 THR A 155 6.273 -2.978 1.727 1.00 0.00 C ATOM 0 H THR A 155 8.054 -1.091 4.657 1.00 0.00 H new ATOM 0 HA THR A 155 7.289 -0.615 1.958 1.00 0.00 H new ATOM 0 HB THR A 155 5.800 -2.451 3.734 1.00 0.00 H new ATOM 0 HG1 THR A 155 8.012 -3.750 2.955 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.119 -4.047 1.872 1.00 0.00 H new ATOM 0 HG22 THR A 155 5.356 -2.528 1.346 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.079 -2.821 1.011 1.00 0.00 H new ATOM 1135 N ILE A 156 5.120 0.056 4.353 1.00 0.00 N ATOM 1136 CA ILE A 156 3.888 0.768 4.657 1.00 0.00 C ATOM 1137 C ILE A 156 3.985 2.212 4.177 1.00 0.00 C ATOM 1138 O ILE A 156 3.038 2.761 3.617 1.00 0.00 O ATOM 1139 CB ILE A 156 3.592 0.754 6.173 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.559 -0.682 6.697 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.276 1.455 6.468 1.00 0.00 C ATOM 1142 CD1 ILE A 156 4.067 -0.821 8.115 1.00 0.00 C ATOM 0 H ILE A 156 5.602 -0.319 5.170 1.00 0.00 H new ATOM 0 HA ILE A 156 3.074 0.260 4.139 1.00 0.00 H new ATOM 0 HB ILE A 156 4.391 1.292 6.683 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.536 -1.054 6.648 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.159 -1.313 6.041 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.085 1.435 7.541 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.331 2.489 6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.467 0.944 5.946 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.014 -1.866 8.420 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.101 -0.480 8.166 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.452 -0.217 8.783 1.00 0.00 H new ATOM 1154 N GLU A 157 5.149 2.812 4.404 1.00 0.00 N ATOM 1155 CA GLU A 157 5.401 4.191 4.004 1.00 0.00 C ATOM 1156 C GLU A 157 5.185 4.376 2.505 1.00 0.00 C ATOM 1157 O GLU A 157 4.609 5.377 2.078 1.00 0.00 O ATOM 1158 CB GLU A 157 6.826 4.601 4.382 1.00 0.00 C ATOM 1159 CG GLU A 157 6.919 5.304 5.725 1.00 0.00 C ATOM 1160 CD GLU A 157 8.187 4.952 6.479 1.00 0.00 C ATOM 1161 OE1 GLU A 157 9.248 4.829 5.832 1.00 0.00 O ATOM 1162 OE2 GLU A 157 8.118 4.800 7.717 1.00 0.00 O ATOM 0 H GLU A 157 5.938 2.360 4.867 1.00 0.00 H new ATOM 0 HA GLU A 157 4.694 4.830 4.533 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.458 3.713 4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.224 5.258 3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.880 6.382 5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.054 5.037 6.332 1.00 0.00 H new ATOM 1169 N GLN A 158 5.629 3.406 1.705 1.00 0.00 N ATOM 1170 CA GLN A 158 5.445 3.496 0.257 1.00 0.00 C ATOM 1171 C GLN A 158 3.963 3.624 -0.035 1.00 0.00 C ATOM 1172 O GLN A 158 3.537 4.450 -0.840 1.00 0.00 O ATOM 1173 CB GLN A 158 6.014 2.267 -0.462 1.00 0.00 C ATOM 1174 CG GLN A 158 7.163 1.596 0.269 1.00 0.00 C ATOM 1175 CD GLN A 158 8.243 1.097 -0.670 1.00 0.00 C ATOM 1176 OE1 GLN A 158 8.361 -0.104 -0.916 1.00 0.00 O ATOM 1177 NE2 GLN A 158 9.038 2.018 -1.201 1.00 0.00 N ATOM 0 H GLN A 158 6.109 2.565 2.027 1.00 0.00 H new ATOM 0 HA GLN A 158 5.984 4.369 -0.111 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.214 1.540 -0.604 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.354 2.565 -1.454 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.600 2.301 0.976 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.778 0.759 0.851 1.00 0.00 H new ATOM 0 HE21 GLN A 158 8.904 3.002 -0.969 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.783 1.741 -1.841 1.00 0.00 H new ATOM 1186 N PHE A 159 3.184 2.810 0.665 1.00 0.00 N ATOM 1187 CA PHE A 159 1.737 2.828 0.534 1.00 0.00 C ATOM 1188 C PHE A 159 1.197 4.200 0.930 1.00 0.00 C ATOM 1189 O PHE A 159 0.249 4.705 0.329 1.00 0.00 O ATOM 1190 CB PHE A 159 1.114 1.716 1.371 1.00 0.00 C ATOM 1191 CG PHE A 159 0.997 0.418 0.625 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.378 0.375 -0.615 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.506 -0.755 1.158 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.269 -0.814 -1.309 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.400 -1.948 0.468 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.781 -1.976 -0.769 1.00 0.00 C ATOM 0 H PHE A 159 3.536 2.125 1.334 1.00 0.00 H new ATOM 0 HA PHE A 159 1.467 2.646 -0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.716 1.562 2.266 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.124 2.029 1.703 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -0.023 1.282 -1.043 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.991 -0.737 2.123 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.217 -0.834 -2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.800 -2.857 0.894 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.699 -2.906 -1.311 1.00 0.00 H new ATOM 1206 N MET A 160 1.825 4.804 1.936 1.00 0.00 N ATOM 1207 CA MET A 160 1.434 6.129 2.408 1.00 0.00 C ATOM 1208 C MET A 160 1.578 7.158 1.292 1.00 0.00 C ATOM 1209 O MET A 160 0.692 7.984 1.073 1.00 0.00 O ATOM 1210 CB MET A 160 2.307 6.543 3.597 1.00 0.00 C ATOM 1211 CG MET A 160 1.572 6.546 4.927 1.00 0.00 C ATOM 1212 SD MET A 160 1.677 8.131 5.781 1.00 0.00 S ATOM 1213 CE MET A 160 0.083 8.183 6.600 1.00 0.00 C ATOM 0 H MET A 160 2.610 4.394 2.442 1.00 0.00 H new ATOM 0 HA MET A 160 0.391 6.087 2.720 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.158 5.865 3.664 1.00 0.00 H new ATOM 0 HB3 MET A 160 2.708 7.540 3.412 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.524 6.298 4.758 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.985 5.766 5.567 1.00 0.00 H new ATOM 0 HE1 MET A 160 -0.003 9.108 7.171 1.00 0.00 H new ATOM 0 HE2 MET A 160 -0.711 8.142 5.854 1.00 0.00 H new ATOM 0 HE3 MET A 160 -0.008 7.331 7.274 1.00 0.00 H new ATOM 1223 N LYS A 161 2.706 7.100 0.592 1.00 0.00 N ATOM 1224 CA LYS A 161 2.977 8.025 -0.501 1.00 0.00 C ATOM 1225 C LYS A 161 1.903 7.926 -1.580 1.00 0.00 C ATOM 1226 O LYS A 161 1.549 8.923 -2.208 1.00 0.00 O ATOM 1227 CB LYS A 161 4.358 7.744 -1.101 1.00 0.00 C ATOM 1228 CG LYS A 161 5.358 8.866 -0.879 1.00 0.00 C ATOM 1229 CD LYS A 161 5.970 8.801 0.511 1.00 0.00 C ATOM 1230 CE LYS A 161 6.103 10.184 1.128 1.00 0.00 C ATOM 1231 NZ LYS A 161 7.140 10.219 2.196 1.00 0.00 N ATOM 0 H LYS A 161 3.448 6.421 0.763 1.00 0.00 H new ATOM 0 HA LYS A 161 2.964 9.039 -0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.753 6.825 -0.667 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.251 7.571 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.147 8.805 -1.628 1.00 0.00 H new ATOM 0 HG3 LYS A 161 4.863 9.828 -1.015 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.352 8.173 1.153 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.952 8.331 0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.358 10.905 0.351 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.143 10.490 1.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.199 11.179 2.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.885 9.550 2.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.061 9.952 1.794 1.00 0.00 H new ATOM 1245 N ILE A 162 1.388 6.718 -1.791 1.00 0.00 N ATOM 1246 CA ILE A 162 0.353 6.499 -2.794 1.00 0.00 C ATOM 1247 C ILE A 162 -0.917 7.269 -2.443 1.00 0.00 C ATOM 1248 O ILE A 162 -1.490 7.959 -3.285 1.00 0.00 O ATOM 1249 CB ILE A 162 0.013 5.003 -2.939 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.288 4.196 -3.189 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.988 4.791 -4.068 1.00 0.00 C ATOM 1252 CD1 ILE A 162 1.040 2.715 -3.365 1.00 0.00 C ATOM 0 H ILE A 162 1.670 5.880 -1.283 1.00 0.00 H new ATOM 0 HA ILE A 162 0.748 6.863 -3.743 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.442 4.655 -2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 162 1.784 4.582 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.972 4.345 -2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.217 3.729 -4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.903 5.343 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.561 5.149 -5.005 1.00 0.00 H new ATOM 0 HD11 ILE A 162 1.988 2.205 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.572 2.315 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.381 2.555 -4.218 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.351 7.147 -1.192 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.551 7.834 -0.729 1.00 0.00 C ATOM 1266 C LEU A 163 -2.339 9.344 -0.708 1.00 0.00 C ATOM 1267 O LEU A 163 -3.173 10.104 -1.195 1.00 0.00 O ATOM 1268 CB LEU A 163 -2.943 7.347 0.666 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.449 7.258 0.916 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -4.759 6.196 1.962 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.995 8.613 1.346 1.00 0.00 C ATOM 0 H LEU A 163 -0.889 6.579 -0.482 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.358 7.605 -1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.503 6.363 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.505 8.018 1.406 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.937 6.969 -0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.836 6.149 2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.402 5.227 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.261 6.451 2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.068 8.534 1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.500 8.930 2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.808 9.346 0.562 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.221 9.766 -0.132 1.00 0.00 N ATOM 1284 CA GLU A 164 -0.894 11.186 -0.035 1.00 0.00 C ATOM 1285 C GLU A 164 -0.783 11.830 -1.416 1.00 0.00 C ATOM 1286 O GLU A 164 -1.172 12.983 -1.604 1.00 0.00 O ATOM 1287 CB GLU A 164 0.416 11.375 0.734 1.00 0.00 C ATOM 1288 CG GLU A 164 0.392 12.554 1.693 1.00 0.00 C ATOM 1289 CD GLU A 164 1.692 12.708 2.460 1.00 0.00 C ATOM 1290 OE1 GLU A 164 2.682 13.176 1.860 1.00 0.00 O ATOM 1291 OE2 GLU A 164 1.718 12.360 3.658 1.00 0.00 O ATOM 0 H GLU A 164 -0.523 9.145 0.277 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.704 11.678 0.503 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.634 10.466 1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.229 11.513 0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.194 13.468 1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.429 12.427 2.399 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.252 11.082 -2.376 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.091 11.583 -3.738 1.00 0.00 C ATOM 1300 C GLU A 165 -1.449 11.739 -4.393 1.00 0.00 C ATOM 1301 O GLU A 165 -1.759 12.774 -4.984 1.00 0.00 O ATOM 1302 CB GLU A 165 0.784 10.634 -4.560 1.00 0.00 C ATOM 1303 CG GLU A 165 2.256 11.010 -4.561 1.00 0.00 C ATOM 1304 CD GLU A 165 3.007 10.426 -5.742 1.00 0.00 C ATOM 1305 OE1 GLU A 165 2.367 10.170 -6.783 1.00 0.00 O ATOM 1306 OE2 GLU A 165 4.234 10.225 -5.625 1.00 0.00 O ATOM 0 H GLU A 165 0.075 10.126 -2.238 1.00 0.00 H new ATOM 0 HA GLU A 165 0.400 12.555 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.676 9.623 -4.168 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.421 10.618 -5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 165 2.350 12.096 -4.577 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.716 10.664 -3.636 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.270 10.712 -4.244 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.618 10.728 -4.775 1.00 0.00 C ATOM 1315 C ILE A 166 -4.433 11.764 -4.021 1.00 0.00 C ATOM 1316 O ILE A 166 -5.278 12.453 -4.592 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.298 9.349 -4.657 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.463 8.282 -5.365 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -5.706 9.394 -5.234 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.695 6.882 -4.836 1.00 0.00 C ATOM 0 H ILE A 166 -2.021 9.852 -3.755 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.565 10.980 -5.834 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.370 9.089 -3.601 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.691 8.301 -6.431 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.407 8.531 -5.261 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.169 8.411 -5.141 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.300 10.128 -4.688 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.659 9.675 -6.286 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.070 6.178 -5.385 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.439 6.846 -3.777 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.743 6.613 -4.965 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.167 11.853 -2.721 1.00 0.00 N ATOM 1333 CA ASP A 167 -4.866 12.791 -1.858 1.00 0.00 C ATOM 1334 C ASP A 167 -4.642 14.232 -2.305 1.00 0.00 C ATOM 1335 O ASP A 167 -5.487 15.098 -2.084 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.409 12.617 -0.408 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.241 13.435 0.561 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -5.229 14.678 0.451 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -5.904 12.830 1.430 1.00 0.00 O ATOM 0 H ASP A 167 -3.469 11.283 -2.244 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.933 12.577 -1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.469 11.563 -0.135 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.363 12.910 -0.322 1.00 0.00 H new ATOM 1344 N THR A 168 -3.495 14.485 -2.929 1.00 0.00 N ATOM 1345 CA THR A 168 -3.161 15.826 -3.397 1.00 0.00 C ATOM 1346 C THR A 168 -3.450 15.985 -4.888 1.00 0.00 C ATOM 1347 O THR A 168 -2.854 16.830 -5.556 1.00 0.00 O ATOM 1348 CB THR A 168 -1.690 16.134 -3.118 1.00 0.00 C ATOM 1349 OG1 THR A 168 -0.884 14.994 -3.360 1.00 0.00 O ATOM 1350 CG2 THR A 168 -1.432 16.585 -1.697 1.00 0.00 C ATOM 0 H THR A 168 -2.783 13.781 -3.122 1.00 0.00 H new ATOM 0 HA THR A 168 -3.788 16.532 -2.852 1.00 0.00 H new ATOM 0 HB THR A 168 -1.433 16.950 -3.793 1.00 0.00 H new ATOM 0 HG1 THR A 168 -0.923 14.396 -2.585 1.00 0.00 H new ATOM 0 HG21 THR A 168 -0.369 16.787 -1.567 1.00 0.00 H new ATOM 0 HG22 THR A 168 -2.001 17.492 -1.494 1.00 0.00 H new ATOM 0 HG23 THR A 168 -1.740 15.801 -1.005 1.00 0.00 H new ATOM 1358 N MET A 169 -4.368 15.174 -5.407 1.00 0.00 N ATOM 1359 CA MET A 169 -4.727 15.239 -6.822 1.00 0.00 C ATOM 1360 C MET A 169 -6.141 15.777 -7.013 1.00 0.00 C ATOM 1361 O MET A 169 -6.498 16.232 -8.099 1.00 0.00 O ATOM 1362 CB MET A 169 -4.599 13.860 -7.470 1.00 0.00 C ATOM 1363 CG MET A 169 -3.163 13.372 -7.573 1.00 0.00 C ATOM 1364 SD MET A 169 -2.769 12.700 -9.201 1.00 0.00 S ATOM 1365 CE MET A 169 -3.731 11.190 -9.187 1.00 0.00 C ATOM 0 H MET A 169 -4.875 14.468 -4.873 1.00 0.00 H new ATOM 0 HA MET A 169 -4.034 15.927 -7.308 1.00 0.00 H new ATOM 0 HB2 MET A 169 -5.179 13.140 -6.892 1.00 0.00 H new ATOM 0 HB3 MET A 169 -5.036 13.894 -8.468 1.00 0.00 H new ATOM 0 HG2 MET A 169 -2.487 14.198 -7.352 1.00 0.00 H new ATOM 0 HG3 MET A 169 -2.989 12.606 -6.817 1.00 0.00 H new ATOM 0 HE1 MET A 169 -3.080 10.342 -9.397 1.00 0.00 H new ATOM 0 HE2 MET A 169 -4.191 11.061 -8.207 1.00 0.00 H new ATOM 0 HE3 MET A 169 -4.509 11.247 -9.948 1.00 0.00 H new ATOM 1375 N VAL A 170 -6.932 15.722 -5.945 1.00 0.00 N ATOM 1376 CA VAL A 170 -8.320 16.200 -5.954 1.00 0.00 C ATOM 1377 C VAL A 170 -9.001 15.994 -7.308 1.00 0.00 C ATOM 1378 O VAL A 170 -8.864 16.812 -8.219 1.00 0.00 O ATOM 1379 CB VAL A 170 -8.411 17.690 -5.551 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -7.691 18.581 -6.556 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -9.865 18.112 -5.399 1.00 0.00 C ATOM 0 H VAL A 170 -6.633 15.345 -5.046 1.00 0.00 H new ATOM 0 HA VAL A 170 -8.848 15.598 -5.214 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.913 17.809 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.774 19.622 -6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -6.639 18.299 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -8.145 18.460 -7.540 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.911 19.163 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.386 17.969 -6.345 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.341 17.507 -4.627 1.00 0.00 H new ATOM 1391 N LEU A 171 -9.741 14.897 -7.431 1.00 0.00 N ATOM 1392 CA LEU A 171 -10.448 14.587 -8.669 1.00 0.00 C ATOM 1393 C LEU A 171 -11.676 15.481 -8.830 1.00 0.00 C ATOM 1394 O LEU A 171 -12.310 15.861 -7.845 1.00 0.00 O ATOM 1395 CB LEU A 171 -10.862 13.112 -8.685 1.00 0.00 C ATOM 1396 CG LEU A 171 -10.238 12.277 -9.806 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -8.950 11.624 -9.332 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -11.222 11.225 -10.296 1.00 0.00 C ATOM 0 H LEU A 171 -9.867 14.208 -6.689 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.775 14.775 -9.505 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.595 12.665 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.947 13.056 -8.771 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.000 12.940 -10.638 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -8.521 11.035 -10.143 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.241 12.395 -9.029 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.163 10.973 -8.484 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.763 10.640 -11.093 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.491 10.566 -9.471 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.119 11.715 -10.676 1.00 0.00 H new ATOM 1410 N PRO A 172 -12.029 15.834 -10.079 1.00 0.00 N ATOM 1411 CA PRO A 172 -13.187 16.688 -10.359 1.00 0.00 C ATOM 1412 C PRO A 172 -14.511 15.979 -10.091 1.00 0.00 C ATOM 1413 O PRO A 172 -14.532 14.822 -9.670 1.00 0.00 O ATOM 1414 CB PRO A 172 -13.042 17.007 -11.849 1.00 0.00 C ATOM 1415 CG PRO A 172 -12.266 15.865 -12.406 1.00 0.00 C ATOM 1416 CD PRO A 172 -11.330 15.427 -11.312 1.00 0.00 C ATOM 0 HA PRO A 172 -13.205 17.571 -9.720 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.015 17.097 -12.331 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -12.521 17.952 -12.003 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -12.928 15.051 -12.702 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -11.713 16.166 -13.296 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.156 14.351 -11.339 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.356 15.909 -11.400 1.00 0.00 H new ATOM 1424 N GLU A 173 -15.613 16.681 -10.336 1.00 0.00 N ATOM 1425 CA GLU A 173 -16.942 16.117 -10.119 1.00 0.00 C ATOM 1426 C GLU A 173 -17.672 15.917 -11.444 1.00 0.00 C ATOM 1427 O GLU A 173 -18.385 16.806 -11.910 1.00 0.00 O ATOM 1428 CB GLU A 173 -17.762 17.028 -9.203 1.00 0.00 C ATOM 1429 CG GLU A 173 -18.919 16.318 -8.518 1.00 0.00 C ATOM 1430 CD GLU A 173 -19.887 17.280 -7.860 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -19.424 18.192 -7.143 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -21.110 17.123 -8.062 1.00 0.00 O ATOM 0 H GLU A 173 -15.613 17.640 -10.684 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.823 15.145 -9.641 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -17.105 17.452 -8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -18.152 17.861 -9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -19.455 15.714 -9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -18.526 15.633 -7.766 1.00 0.00 H new ATOM 1439 N GLN A 174 -17.492 14.744 -12.042 1.00 0.00 N ATOM 1440 CA GLN A 174 -18.135 14.426 -13.314 1.00 0.00 C ATOM 1441 C GLN A 174 -17.943 12.953 -13.660 1.00 0.00 C ATOM 1442 O GLN A 174 -18.875 12.280 -14.101 1.00 0.00 O ATOM 1443 CB GLN A 174 -17.581 15.303 -14.443 1.00 0.00 C ATOM 1444 CG GLN A 174 -16.290 16.012 -14.083 1.00 0.00 C ATOM 1445 CD GLN A 174 -15.455 16.362 -15.299 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -14.152 16.120 -15.212 1.00 0.00 O flip ATOM 1447 NE2 GLN A 174 -15.974 16.844 -16.305 1.00 0.00 N flip ATOM 0 H GLN A 174 -16.907 13.997 -11.667 1.00 0.00 H new ATOM 0 HA GLN A 174 -19.201 14.628 -13.208 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -17.412 14.683 -15.324 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -18.330 16.046 -14.715 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.522 16.924 -13.533 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -15.706 15.378 -13.417 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -16.980 17.014 -16.329 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -15.399 17.074 -17.115 1.00 0.00 H new ATOM 1456 N PHE A 175 -16.727 12.462 -13.456 1.00 0.00 N ATOM 1457 CA PHE A 175 -16.402 11.071 -13.743 1.00 0.00 C ATOM 1458 C PHE A 175 -16.869 10.160 -12.612 1.00 0.00 C ATOM 1459 O PHE A 175 -16.234 10.085 -11.561 1.00 0.00 O ATOM 1460 CB PHE A 175 -14.895 10.916 -13.951 1.00 0.00 C ATOM 1461 CG PHE A 175 -14.329 11.869 -14.965 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -14.797 11.874 -16.269 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -13.329 12.761 -14.613 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -14.278 12.749 -17.203 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -12.805 13.640 -15.544 1.00 0.00 C ATOM 1466 CZ PHE A 175 -13.281 13.633 -16.840 1.00 0.00 C ATOM 0 H PHE A 175 -15.947 13.009 -13.091 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.921 10.780 -14.656 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -14.387 11.068 -12.998 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -14.683 9.894 -14.266 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -15.577 11.185 -16.559 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.954 12.770 -13.600 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -14.651 12.742 -18.216 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.025 14.330 -15.258 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.874 14.318 -17.569 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.986 9.473 -12.834 1.00 0.00 N ATOM 1477 CA LYS A 176 -18.540 8.569 -11.832 1.00 0.00 C ATOM 1478 C LYS A 176 -17.649 7.344 -11.643 1.00 0.00 C ATOM 1479 O LYS A 176 -17.301 6.987 -10.518 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.948 8.129 -12.236 1.00 0.00 C ATOM 1481 CG LYS A 176 -21.040 9.087 -11.789 1.00 0.00 C ATOM 1482 CD LYS A 176 -22.321 8.348 -11.439 1.00 0.00 C ATOM 1483 CE LYS A 176 -23.321 8.389 -12.584 1.00 0.00 C ATOM 1484 NZ LYS A 176 -23.947 7.059 -12.824 1.00 0.00 N ATOM 0 H LYS A 176 -18.525 9.525 -13.699 1.00 0.00 H new ATOM 0 HA LYS A 176 -18.589 9.107 -10.885 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.989 8.025 -13.320 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -20.146 7.144 -11.814 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.697 9.653 -10.923 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -21.240 9.808 -12.582 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -22.089 7.311 -11.195 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -22.767 8.793 -10.549 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -24.098 9.121 -12.361 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -22.819 8.723 -13.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -24.622 7.130 -13.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -23.209 6.366 -13.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -24.448 6.751 -11.966 1.00 0.00 H new ATOM 1498 N ASP A 177 -17.288 6.705 -12.751 1.00 0.00 N ATOM 1499 CA ASP A 177 -16.442 5.517 -12.706 1.00 0.00 C ATOM 1500 C ASP A 177 -15.036 5.862 -12.231 1.00 0.00 C ATOM 1501 O ASP A 177 -14.431 5.116 -11.461 1.00 0.00 O ATOM 1502 CB ASP A 177 -16.381 4.858 -14.085 1.00 0.00 C ATOM 1503 CG ASP A 177 -17.758 4.538 -14.634 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -18.516 5.487 -14.926 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -18.078 3.339 -14.773 1.00 0.00 O ATOM 0 H ASP A 177 -17.567 6.989 -13.690 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.881 4.818 -11.994 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.861 5.519 -14.778 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -15.796 3.940 -14.021 1.00 0.00 H new ATOM 1510 N SER A 178 -14.519 6.993 -12.696 1.00 0.00 N ATOM 1511 CA SER A 178 -13.182 7.429 -12.316 1.00 0.00 C ATOM 1512 C SER A 178 -13.094 7.668 -10.812 1.00 0.00 C ATOM 1513 O SER A 178 -12.134 7.252 -10.164 1.00 0.00 O ATOM 1514 CB SER A 178 -12.803 8.705 -13.069 1.00 0.00 C ATOM 1515 OG SER A 178 -11.396 8.874 -13.110 1.00 0.00 O ATOM 0 H SER A 178 -15.004 7.623 -13.335 1.00 0.00 H new ATOM 0 HA SER A 178 -12.481 6.638 -12.582 1.00 0.00 H new ATOM 0 HB2 SER A 178 -13.197 8.663 -14.084 1.00 0.00 H new ATOM 0 HB3 SER A 178 -13.262 9.567 -12.585 1.00 0.00 H new ATOM 0 HG SER A 178 -11.028 8.776 -12.207 1.00 0.00 H new ATOM 1521 N ARG A 179 -14.097 8.345 -10.260 1.00 0.00 N ATOM 1522 CA ARG A 179 -14.117 8.636 -8.830 1.00 0.00 C ATOM 1523 C ARG A 179 -14.253 7.364 -8.015 1.00 0.00 C ATOM 1524 O ARG A 179 -13.519 7.152 -7.050 1.00 0.00 O ATOM 1525 CB ARG A 179 -15.244 9.616 -8.490 1.00 0.00 C ATOM 1526 CG ARG A 179 -14.767 10.862 -7.758 1.00 0.00 C ATOM 1527 CD ARG A 179 -15.264 12.131 -8.432 1.00 0.00 C ATOM 1528 NE ARG A 179 -16.622 12.477 -8.017 1.00 0.00 N ATOM 1529 CZ ARG A 179 -16.914 13.079 -6.866 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -15.950 13.402 -6.013 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -18.175 13.359 -6.567 1.00 0.00 N ATOM 0 H ARG A 179 -14.901 8.700 -10.777 1.00 0.00 H new ATOM 0 HA ARG A 179 -13.166 9.102 -8.572 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -15.744 9.915 -9.411 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.985 9.105 -7.876 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -15.118 10.836 -6.726 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.678 10.870 -7.724 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -14.591 12.955 -8.194 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -15.238 12.001 -9.514 1.00 0.00 H new ATOM 0 HE ARG A 179 -17.391 12.244 -8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -14.978 13.189 -6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -16.181 13.863 -5.133 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -18.920 13.113 -7.219 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.400 13.820 -5.685 1.00 0.00 H new ATOM 1545 N LEU A 180 -15.173 6.503 -8.419 1.00 0.00 N ATOM 1546 CA LEU A 180 -15.370 5.239 -7.734 1.00 0.00 C ATOM 1547 C LEU A 180 -14.069 4.453 -7.762 1.00 0.00 C ATOM 1548 O LEU A 180 -13.721 3.755 -6.810 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.488 4.431 -8.394 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.878 5.063 -8.319 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -18.651 4.802 -9.602 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.642 4.530 -7.118 1.00 0.00 C ATOM 0 H LEU A 180 -15.792 6.657 -9.215 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.661 5.434 -6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.233 4.276 -9.442 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -16.528 3.447 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.761 6.140 -8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -19.638 5.259 -9.531 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -18.112 5.232 -10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -18.758 3.727 -9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.629 4.991 -7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.750 3.449 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.096 4.767 -6.205 1.00 0.00 H new ATOM 1564 N LYS A 181 -13.353 4.584 -8.875 1.00 0.00 N ATOM 1565 CA LYS A 181 -12.080 3.897 -9.054 1.00 0.00 C ATOM 1566 C LYS A 181 -11.032 4.427 -8.079 1.00 0.00 C ATOM 1567 O LYS A 181 -10.330 3.656 -7.426 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.586 4.061 -10.493 1.00 0.00 C ATOM 1569 CG LYS A 181 -11.982 2.912 -11.406 1.00 0.00 C ATOM 1570 CD LYS A 181 -11.183 1.654 -11.100 1.00 0.00 C ATOM 1571 CE LYS A 181 -10.701 0.972 -12.371 1.00 0.00 C ATOM 1572 NZ LYS A 181 -11.097 -0.463 -12.418 1.00 0.00 N ATOM 0 H LYS A 181 -13.634 5.161 -9.668 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.236 2.838 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.982 4.991 -10.901 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.500 4.152 -10.487 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -13.046 2.705 -11.291 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.824 3.201 -12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.326 1.910 -10.477 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.799 0.962 -10.527 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.111 1.490 -13.238 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.616 1.051 -12.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.749 -0.890 -13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.685 -0.964 -11.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.134 -0.538 -12.382 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.929 5.750 -7.994 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.962 6.389 -7.108 1.00 0.00 C ATOM 1588 C ARG A 182 -10.331 6.181 -5.642 1.00 0.00 C ATOM 1589 O ARG A 182 -9.474 5.863 -4.818 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.872 7.886 -7.412 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.829 8.232 -8.463 1.00 0.00 C ATOM 1592 CD ARG A 182 -7.607 8.893 -7.842 1.00 0.00 C ATOM 1593 NE ARG A 182 -6.520 9.049 -8.806 1.00 0.00 N ATOM 1594 CZ ARG A 182 -5.677 8.073 -9.137 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -5.791 6.871 -8.584 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -4.716 8.300 -10.023 1.00 0.00 N ATOM 0 H ARG A 182 -11.504 6.401 -8.529 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.992 5.925 -7.286 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -10.847 8.239 -7.749 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -9.640 8.422 -6.492 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.526 7.326 -8.988 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -9.267 8.899 -9.205 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -7.885 9.870 -7.447 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -7.261 8.295 -6.999 1.00 0.00 H new ATOM 0 HE ARG A 182 -6.400 9.959 -9.251 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -6.527 6.691 -7.902 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -5.142 6.127 -8.842 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -4.623 9.222 -10.450 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -4.070 7.553 -10.277 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.607 6.369 -5.320 1.00 0.00 N ATOM 1611 CA LYS A 183 -12.078 6.208 -3.947 1.00 0.00 C ATOM 1612 C LYS A 183 -11.782 4.810 -3.427 1.00 0.00 C ATOM 1613 O LYS A 183 -11.247 4.645 -2.330 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.579 6.494 -3.860 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.911 7.971 -3.739 1.00 0.00 C ATOM 1616 CD LYS A 183 -15.399 8.192 -3.523 1.00 0.00 C ATOM 1617 CE LYS A 183 -15.666 9.469 -2.742 1.00 0.00 C ATOM 1618 NZ LYS A 183 -16.921 9.380 -1.944 1.00 0.00 N ATOM 0 H LYS A 183 -12.332 6.632 -5.988 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.544 6.925 -3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -14.069 6.092 -4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.992 5.966 -3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -13.354 8.403 -2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.592 8.492 -4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.904 8.242 -4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -15.820 7.342 -2.987 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -14.826 9.670 -2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.734 10.310 -3.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.067 10.270 -1.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.726 9.214 -2.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -16.847 8.594 -1.267 1.00 0.00 H new ATOM 1632 N ASN A 184 -12.118 3.806 -4.223 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.871 2.423 -3.840 1.00 0.00 C ATOM 1634 C ASN A 184 -10.374 2.187 -3.691 1.00 0.00 C ATOM 1635 O ASN A 184 -9.929 1.463 -2.801 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.454 1.465 -4.882 1.00 0.00 C ATOM 1637 CG ASN A 184 -12.619 0.057 -4.344 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -11.696 -0.754 -4.406 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -13.799 -0.239 -3.813 1.00 0.00 N ATOM 0 H ASN A 184 -12.561 3.921 -5.135 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.360 2.232 -2.885 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -13.422 1.840 -5.215 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.803 1.443 -5.756 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -13.969 -1.171 -3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -14.536 0.466 -3.783 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.605 2.817 -4.570 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.161 2.706 -4.555 1.00 0.00 C ATOM 1648 C LEU A 185 -7.582 3.360 -3.320 1.00 0.00 C ATOM 1649 O LEU A 185 -6.612 2.870 -2.742 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.604 3.364 -5.808 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.968 2.414 -6.826 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -7.915 1.272 -7.161 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -6.585 3.174 -8.084 1.00 0.00 C ATOM 0 H LEU A 185 -9.969 3.417 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.883 1.652 -4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.410 3.908 -6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.858 4.100 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.066 1.989 -6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -7.443 0.609 -7.886 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.146 0.713 -6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.836 1.675 -7.583 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.134 2.488 -8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.476 3.623 -8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -5.870 3.958 -7.832 1.00 0.00 H new ATOM 1665 N VAL A 186 -8.181 4.461 -2.907 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.706 5.153 -1.725 1.00 0.00 C ATOM 1667 C VAL A 186 -7.716 4.188 -0.553 1.00 0.00 C ATOM 1668 O VAL A 186 -6.718 4.031 0.150 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.576 6.381 -1.389 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -8.029 7.107 -0.168 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.658 7.322 -2.582 1.00 0.00 C ATOM 0 H VAL A 186 -8.985 4.890 -3.365 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.695 5.509 -1.921 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.583 6.035 -1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -8.656 7.970 0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -8.028 6.431 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -7.011 7.440 -0.369 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -9.276 8.182 -2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -7.657 7.661 -2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -9.100 6.798 -3.429 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.851 3.524 -0.365 1.00 0.00 N ATOM 1682 CA LYS A 187 -8.985 2.553 0.705 1.00 0.00 C ATOM 1683 C LYS A 187 -8.061 1.372 0.516 1.00 0.00 C ATOM 1684 O LYS A 187 -7.569 0.803 1.491 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.437 2.102 0.880 1.00 0.00 C ATOM 1686 CG LYS A 187 -10.937 1.189 -0.229 1.00 0.00 C ATOM 1687 CD LYS A 187 -11.830 0.087 0.316 1.00 0.00 C ATOM 1688 CE LYS A 187 -11.017 -0.991 1.015 1.00 0.00 C ATOM 1689 NZ LYS A 187 -11.837 -2.194 1.326 1.00 0.00 N ATOM 0 H LYS A 187 -9.686 3.642 -0.939 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.684 3.054 1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.534 1.585 1.834 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.077 2.983 0.928 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -11.489 1.776 -0.964 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.087 0.746 -0.748 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.550 0.512 1.015 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -12.401 -0.357 -0.499 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.177 -1.278 0.383 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -10.599 -0.589 1.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -11.245 -2.904 1.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -12.624 -1.926 1.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.215 -2.594 0.444 1.00 0.00 H new ATOM 1703 N LYS A 188 -7.772 1.028 -0.730 1.00 0.00 N ATOM 1704 CA LYS A 188 -6.848 -0.055 -0.984 1.00 0.00 C ATOM 1705 C LYS A 188 -5.537 0.339 -0.343 1.00 0.00 C ATOM 1706 O LYS A 188 -4.812 -0.477 0.227 1.00 0.00 O ATOM 1707 CB LYS A 188 -6.689 -0.324 -2.482 1.00 0.00 C ATOM 1708 CG LYS A 188 -5.311 -0.007 -3.048 1.00 0.00 C ATOM 1709 CD LYS A 188 -5.434 0.824 -4.295 1.00 0.00 C ATOM 1710 CE LYS A 188 -4.266 1.785 -4.457 1.00 0.00 C ATOM 1711 NZ LYS A 188 -3.803 1.868 -5.870 1.00 0.00 N ATOM 0 H LYS A 188 -8.157 1.475 -1.562 1.00 0.00 H new ATOM 0 HA LYS A 188 -7.220 -0.988 -0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -6.912 -1.374 -2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.432 0.263 -3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -4.720 0.527 -2.304 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.781 -0.933 -3.271 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.487 0.168 -5.164 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.366 1.388 -4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -4.562 2.776 -4.114 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.440 1.462 -3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.764 1.824 -5.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -4.198 1.073 -6.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.123 2.765 -6.288 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.263 1.631 -0.445 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.054 2.202 0.126 1.00 0.00 C ATOM 1727 C VAL A 189 -4.130 2.154 1.642 1.00 0.00 C ATOM 1728 O VAL A 189 -3.145 1.858 2.318 1.00 0.00 O ATOM 1729 CB VAL A 189 -3.836 3.659 -0.324 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.402 4.087 -0.051 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.179 3.823 -1.796 1.00 0.00 C ATOM 0 H VAL A 189 -5.864 2.305 -0.919 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.212 1.609 -0.231 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.502 4.303 0.251 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.262 5.119 -0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.196 4.010 1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.718 3.439 -0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.018 4.859 -2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.542 3.171 -2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.224 3.557 -1.958 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.316 2.435 2.168 1.00 0.00 N ATOM 1742 CA GLN A 190 -5.533 2.415 3.607 1.00 0.00 C ATOM 1743 C GLN A 190 -5.364 1.004 4.148 1.00 0.00 C ATOM 1744 O GLN A 190 -4.739 0.795 5.188 1.00 0.00 O ATOM 1745 CB GLN A 190 -6.932 2.938 3.941 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.088 4.432 3.723 1.00 0.00 C ATOM 1747 CD GLN A 190 -6.202 5.250 4.643 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -4.977 5.233 4.522 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -6.818 5.974 5.570 1.00 0.00 N ATOM 0 H GLN A 190 -6.141 2.679 1.619 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.793 3.063 4.076 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.664 2.411 3.329 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.160 2.705 4.981 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.849 4.671 2.687 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.129 4.712 3.883 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.836 5.959 5.636 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.273 6.545 6.216 1.00 0.00 H new ATOM 1758 N VAL A 191 -5.927 0.037 3.433 1.00 0.00 N ATOM 1759 CA VAL A 191 -5.841 -1.358 3.839 1.00 0.00 C ATOM 1760 C VAL A 191 -4.422 -1.896 3.675 1.00 0.00 C ATOM 1761 O VAL A 191 -3.941 -2.662 4.508 1.00 0.00 O ATOM 1762 CB VAL A 191 -6.839 -2.242 3.049 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -6.314 -2.592 1.663 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -7.166 -3.503 3.835 1.00 0.00 C ATOM 0 H VAL A 191 -6.447 0.195 2.570 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.108 -1.400 4.895 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.754 -1.665 2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.044 -3.212 1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.146 -1.677 1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.375 -3.138 1.757 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -7.868 -4.114 3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.252 -4.070 4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.613 -3.230 4.791 1.00 0.00 H new ATOM 1774 N PHE A 192 -3.762 -1.493 2.595 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.400 -1.942 2.316 1.00 0.00 C ATOM 1776 C PHE A 192 -1.426 -1.451 3.380 1.00 0.00 C ATOM 1777 O PHE A 192 -0.548 -2.190 3.824 1.00 0.00 O ATOM 1778 CB PHE A 192 -1.959 -1.470 0.930 1.00 0.00 C ATOM 1779 CG PHE A 192 -2.141 -2.509 -0.139 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -1.712 -3.811 0.062 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -2.745 -2.185 -1.344 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -1.880 -4.770 -0.918 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -2.917 -3.141 -2.328 1.00 0.00 C ATOM 1784 CZ PHE A 192 -2.484 -4.435 -2.114 1.00 0.00 C ATOM 0 H PHE A 192 -4.147 -0.856 1.897 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.395 -3.032 2.336 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.526 -0.579 0.660 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -0.909 -1.180 0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.241 -4.079 0.996 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.085 -1.174 -1.516 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -1.539 -5.781 -0.749 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -3.389 -2.876 -3.263 1.00 0.00 H new ATOM 0 HZ PHE A 192 -2.618 -5.184 -2.881 1.00 0.00 H new ATOM 1794 N LEU A 193 -1.598 -0.207 3.792 1.00 0.00 N ATOM 1795 CA LEU A 193 -0.743 0.384 4.818 1.00 0.00 C ATOM 1796 C LEU A 193 -0.988 -0.304 6.144 1.00 0.00 C ATOM 1797 O LEU A 193 -0.066 -0.635 6.889 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.068 1.869 4.974 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.260 2.796 4.081 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -1.171 3.561 3.131 1.00 0.00 C ATOM 1801 CD2 LEU A 193 0.560 3.762 4.920 1.00 0.00 C ATOM 0 H LEU A 193 -2.321 0.417 3.434 1.00 0.00 H new ATOM 0 HA LEU A 193 0.298 0.262 4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -2.127 2.018 4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -0.905 2.155 6.013 1.00 0.00 H new ATOM 0 HG LEU A 193 0.421 2.187 3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.571 4.218 2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.716 2.856 2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.879 4.157 3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 193 1.132 4.418 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -0.106 4.361 5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 193 1.243 3.201 5.558 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.261 -0.490 6.417 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.719 -1.122 7.652 1.00 0.00 C ATOM 1815 C ALA A 194 -2.380 -2.609 7.710 1.00 0.00 C ATOM 1816 O ALA A 194 -1.951 -3.107 8.751 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.216 -0.914 7.825 1.00 0.00 C ATOM 0 H ALA A 194 -3.016 -0.209 5.792 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.188 -0.642 8.474 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.545 -1.390 8.749 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.432 0.153 7.869 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.745 -1.357 6.981 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.572 -3.322 6.604 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.276 -4.752 6.578 1.00 0.00 C ATOM 1825 C GLU A 195 -0.811 -4.976 6.903 1.00 0.00 C ATOM 1826 O GLU A 195 -0.455 -5.873 7.667 1.00 0.00 O ATOM 1827 CB GLU A 195 -2.614 -5.357 5.212 1.00 0.00 C ATOM 1828 CG GLU A 195 -3.498 -6.590 5.297 1.00 0.00 C ATOM 1829 CD GLU A 195 -4.843 -6.300 5.933 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -5.613 -5.502 5.357 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -5.127 -6.870 7.006 1.00 0.00 O ATOM 0 H GLU A 195 -2.926 -2.941 5.726 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.892 -5.248 7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.113 -4.603 4.603 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.688 -5.618 4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.653 -6.991 4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -2.986 -7.361 5.874 1.00 0.00 H new ATOM 1838 N CYS A 196 0.026 -4.131 6.331 1.00 0.00 N ATOM 1839 CA CYS A 196 1.458 -4.197 6.562 1.00 0.00 C ATOM 1840 C CYS A 196 1.775 -3.855 8.016 1.00 0.00 C ATOM 1841 O CYS A 196 2.666 -4.448 8.623 1.00 0.00 O ATOM 1842 CB CYS A 196 2.193 -3.244 5.619 1.00 0.00 C ATOM 1843 SG CYS A 196 2.401 -3.885 3.941 1.00 0.00 S ATOM 0 H CYS A 196 -0.263 -3.385 5.698 1.00 0.00 H new ATOM 0 HA CYS A 196 1.797 -5.213 6.361 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.646 -2.302 5.572 1.00 0.00 H new ATOM 0 HB3 CYS A 196 3.175 -3.022 6.036 1.00 0.00 H new ATOM 0 HG CYS A 196 3.031 -3.008 3.217 1.00 0.00 H new ATOM 1849 N ASP A 197 1.038 -2.890 8.569 1.00 0.00 N ATOM 1850 CA ASP A 197 1.242 -2.470 9.951 1.00 0.00 C ATOM 1851 C ASP A 197 0.816 -3.559 10.926 1.00 0.00 C ATOM 1852 O ASP A 197 1.455 -3.766 11.957 1.00 0.00 O ATOM 1853 CB ASP A 197 0.467 -1.182 10.235 1.00 0.00 C ATOM 1854 CG ASP A 197 1.198 -0.270 11.200 1.00 0.00 C ATOM 1855 OD1 ASP A 197 2.115 0.452 10.755 1.00 0.00 O ATOM 1856 OD2 ASP A 197 0.854 -0.277 12.400 1.00 0.00 O ATOM 0 H ASP A 197 0.297 -2.388 8.080 1.00 0.00 H new ATOM 0 HA ASP A 197 2.307 -2.285 10.091 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.293 -0.652 9.299 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.511 -1.432 10.646 1.00 0.00 H new ATOM 1861 N THR A 198 -0.265 -4.253 10.603 1.00 0.00 N ATOM 1862 CA THR A 198 -0.758 -5.314 11.466 1.00 0.00 C ATOM 1863 C THR A 198 0.225 -6.473 11.507 1.00 0.00 C ATOM 1864 O THR A 198 0.523 -7.005 12.577 1.00 0.00 O ATOM 1865 CB THR A 198 -2.131 -5.795 10.996 1.00 0.00 C ATOM 1866 OG1 THR A 198 -3.060 -4.725 10.987 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.711 -6.896 11.856 1.00 0.00 C ATOM 0 H THR A 198 -0.813 -4.102 9.756 1.00 0.00 H new ATOM 0 HA THR A 198 -0.859 -4.913 12.475 1.00 0.00 H new ATOM 0 HB THR A 198 -1.968 -6.189 9.993 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.819 -4.088 10.282 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.685 -7.188 11.465 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.042 -7.757 11.845 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.824 -6.537 12.879 1.00 0.00 H new ATOM 1875 N VAL A 199 0.744 -6.855 10.346 1.00 0.00 N ATOM 1876 CA VAL A 199 1.709 -7.940 10.283 1.00 0.00 C ATOM 1877 C VAL A 199 2.936 -7.582 11.108 1.00 0.00 C ATOM 1878 O VAL A 199 3.394 -8.369 11.936 1.00 0.00 O ATOM 1879 CB VAL A 199 2.135 -8.242 8.834 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.036 -9.467 8.786 1.00 0.00 C ATOM 1881 CG2 VAL A 199 0.915 -8.435 7.946 1.00 0.00 C ATOM 0 H VAL A 199 0.515 -6.433 9.446 1.00 0.00 H new ATOM 0 HA VAL A 199 1.232 -8.833 10.687 1.00 0.00 H new ATOM 0 HB VAL A 199 2.699 -7.389 8.457 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.327 -9.665 7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 199 3.928 -9.286 9.386 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.500 -10.329 9.183 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.237 -8.647 6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.321 -9.269 8.320 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.312 -7.527 7.954 1.00 0.00 H new ATOM 1891 N GLU A 200 3.447 -6.374 10.893 1.00 0.00 N ATOM 1892 CA GLU A 200 4.601 -5.896 11.638 1.00 0.00 C ATOM 1893 C GLU A 200 4.244 -5.743 13.112 1.00 0.00 C ATOM 1894 O GLU A 200 5.023 -6.114 13.987 1.00 0.00 O ATOM 1895 CB GLU A 200 5.112 -4.573 11.063 1.00 0.00 C ATOM 1896 CG GLU A 200 4.265 -3.366 11.427 1.00 0.00 C ATOM 1897 CD GLU A 200 4.891 -2.056 10.989 1.00 0.00 C ATOM 1898 OE1 GLU A 200 5.956 -2.093 10.336 1.00 0.00 O ATOM 1899 OE2 GLU A 200 4.315 -0.991 11.299 1.00 0.00 O ATOM 0 H GLU A 200 3.080 -5.711 10.210 1.00 0.00 H new ATOM 0 HA GLU A 200 5.402 -6.630 11.547 1.00 0.00 H new ATOM 0 HB2 GLU A 200 6.131 -4.407 11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 200 5.158 -4.656 9.977 1.00 0.00 H new ATOM 0 HG2 GLU A 200 3.282 -3.466 10.967 1.00 0.00 H new ATOM 0 HG3 GLU A 200 4.112 -3.347 12.506 1.00 0.00 H new ATOM 1906 N GLN A 201 3.056 -5.199 13.383 1.00 0.00 N ATOM 1907 CA GLN A 201 2.606 -5.014 14.757 1.00 0.00 C ATOM 1908 C GLN A 201 2.478 -6.358 15.460 1.00 0.00 C ATOM 1909 O GLN A 201 2.775 -6.485 16.645 1.00 0.00 O ATOM 1910 CB GLN A 201 1.264 -4.285 14.788 1.00 0.00 C ATOM 1911 CG GLN A 201 1.392 -2.775 14.707 1.00 0.00 C ATOM 1912 CD GLN A 201 0.377 -2.056 15.576 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.786 -1.910 15.200 1.00 0.00 O ATOM 1914 NE2 GLN A 201 0.814 -1.602 16.744 1.00 0.00 N ATOM 0 H GLN A 201 2.395 -4.882 12.673 1.00 0.00 H new ATOM 0 HA GLN A 201 3.348 -4.410 15.279 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.651 -4.635 13.957 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.738 -4.548 15.706 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.397 -2.482 15.011 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.267 -2.458 13.671 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.787 -1.746 17.015 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.177 -1.110 17.370 1.00 0.00 H new ATOM 1923 N TYR A 202 2.036 -7.356 14.708 1.00 0.00 N ATOM 1924 CA TYR A 202 1.868 -8.706 15.238 1.00 0.00 C ATOM 1925 C TYR A 202 3.221 -9.303 15.569 1.00 0.00 C ATOM 1926 O TYR A 202 3.429 -9.854 16.649 1.00 0.00 O ATOM 1927 CB TYR A 202 1.129 -9.591 14.232 1.00 0.00 C ATOM 1928 CG TYR A 202 0.397 -10.751 14.869 1.00 0.00 C ATOM 1929 CD1 TYR A 202 1.085 -11.874 15.310 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -0.983 -10.722 15.029 1.00 0.00 C ATOM 1931 CE1 TYR A 202 0.419 -12.935 15.893 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -1.656 -11.780 15.612 1.00 0.00 C ATOM 1933 CZ TYR A 202 -0.950 -12.883 16.041 1.00 0.00 C ATOM 1934 OH TYR A 202 -1.617 -13.939 16.621 1.00 0.00 O ATOM 0 H TYR A 202 1.786 -7.258 13.724 1.00 0.00 H new ATOM 0 HA TYR A 202 1.272 -8.652 16.149 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.414 -8.980 13.680 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.845 -9.978 13.507 1.00 0.00 H new ATOM 0 HD1 TYR A 202 2.158 -11.919 15.195 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.539 -9.859 14.693 1.00 0.00 H new ATOM 0 HE1 TYR A 202 0.969 -13.801 16.231 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -2.729 -11.742 15.730 1.00 0.00 H new ATOM 0 HH TYR A 202 -2.577 -13.743 16.651 1.00 0.00 H new ATOM 1944 N ILE A 203 4.146 -9.168 14.632 1.00 0.00 N ATOM 1945 CA ILE A 203 5.492 -9.665 14.820 1.00 0.00 C ATOM 1946 C ILE A 203 6.187 -8.848 15.897 1.00 0.00 C ATOM 1947 O ILE A 203 6.920 -9.381 16.730 1.00 0.00 O ATOM 1948 CB ILE A 203 6.307 -9.590 13.513 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.569 -10.315 12.385 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.696 -10.179 13.710 1.00 0.00 C ATOM 1951 CD1 ILE A 203 5.837 -9.733 11.015 1.00 0.00 C ATOM 0 H ILE A 203 3.984 -8.716 13.732 1.00 0.00 H new ATOM 0 HA ILE A 203 5.429 -10.710 15.122 1.00 0.00 H new ATOM 0 HB ILE A 203 6.420 -8.542 13.236 1.00 0.00 H new ATOM 0 HG12 ILE A 203 5.860 -11.365 12.388 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.498 -10.281 12.582 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.254 -10.116 12.776 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.221 -9.621 14.485 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.609 -11.223 14.011 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.282 -10.296 10.265 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.520 -8.690 10.994 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.903 -9.792 10.797 1.00 0.00 H new ATOM 1963 N CYS A 204 5.945 -7.542 15.870 1.00 0.00 N ATOM 1964 CA CYS A 204 6.540 -6.635 16.848 1.00 0.00 C ATOM 1965 C CYS A 204 5.958 -6.854 18.247 1.00 0.00 C ATOM 1966 O CYS A 204 6.696 -6.947 19.228 1.00 0.00 O ATOM 1967 CB CYS A 204 6.355 -5.180 16.406 1.00 0.00 C ATOM 1968 SG CYS A 204 6.801 -3.950 17.657 1.00 0.00 S ATOM 0 H CYS A 204 5.343 -7.087 15.184 1.00 0.00 H new ATOM 0 HA CYS A 204 7.607 -6.853 16.900 1.00 0.00 H new ATOM 0 HB2 CYS A 204 6.956 -5.006 15.514 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.313 -5.030 16.123 1.00 0.00 H new ATOM 0 HG CYS A 204 6.609 -2.756 17.180 1.00 0.00 H new ATOM 1974 N GLN A 205 4.632 -6.912 18.332 1.00 0.00 N ATOM 1975 CA GLN A 205 3.950 -7.094 19.606 1.00 0.00 C ATOM 1976 C GLN A 205 4.262 -8.454 20.222 1.00 0.00 C ATOM 1977 O GLN A 205 4.397 -8.574 21.440 1.00 0.00 O ATOM 1978 CB GLN A 205 2.437 -6.924 19.436 1.00 0.00 C ATOM 1979 CG GLN A 205 1.776 -8.045 18.653 1.00 0.00 C ATOM 1980 CD GLN A 205 1.262 -9.158 19.547 1.00 0.00 C ATOM 1981 OE1 GLN A 205 1.716 -9.320 20.680 1.00 0.00 O ATOM 1982 NE2 GLN A 205 0.309 -9.931 19.041 1.00 0.00 N ATOM 0 H GLN A 205 4.008 -6.835 17.529 1.00 0.00 H new ATOM 0 HA GLN A 205 4.318 -6.327 20.287 1.00 0.00 H new ATOM 0 HB2 GLN A 205 1.975 -6.861 20.421 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.242 -5.978 18.932 1.00 0.00 H new ATOM 0 HG2 GLN A 205 0.948 -7.638 18.073 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.492 -8.457 17.941 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -0.038 -9.761 18.097 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -0.076 -10.695 19.596 1.00 0.00 H new ATOM 1991 N GLU A 206 4.387 -9.475 19.381 1.00 0.00 N ATOM 1992 CA GLU A 206 4.696 -10.816 19.862 1.00 0.00 C ATOM 1993 C GLU A 206 6.112 -10.834 20.407 1.00 0.00 C ATOM 1994 O GLU A 206 6.374 -11.373 21.483 1.00 0.00 O ATOM 1995 CB GLU A 206 4.526 -11.858 18.750 1.00 0.00 C ATOM 1996 CG GLU A 206 5.541 -11.740 17.627 1.00 0.00 C ATOM 1997 CD GLU A 206 5.447 -12.881 16.634 1.00 0.00 C ATOM 1998 OE1 GLU A 206 4.665 -12.764 15.667 1.00 0.00 O ATOM 1999 OE2 GLU A 206 6.153 -13.894 16.824 1.00 0.00 O ATOM 0 H GLU A 206 4.280 -9.401 18.369 1.00 0.00 H new ATOM 0 HA GLU A 206 3.998 -11.077 20.658 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.598 -12.854 19.187 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.524 -11.765 18.331 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.391 -10.795 17.104 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.545 -11.714 18.051 1.00 0.00 H new ATOM 2006 N THR A 207 7.013 -10.200 19.670 1.00 0.00 N ATOM 2007 CA THR A 207 8.398 -10.093 20.086 1.00 0.00 C ATOM 2008 C THR A 207 8.464 -9.239 21.343 1.00 0.00 C ATOM 2009 O THR A 207 9.240 -9.511 22.259 1.00 0.00 O ATOM 2010 CB THR A 207 9.259 -9.494 18.961 1.00 0.00 C ATOM 2011 OG1 THR A 207 10.441 -10.254 18.783 1.00 0.00 O ATOM 2012 CG2 THR A 207 9.675 -8.053 19.193 1.00 0.00 C ATOM 0 H THR A 207 6.805 -9.751 18.778 1.00 0.00 H new ATOM 0 HA THR A 207 8.796 -11.084 20.303 1.00 0.00 H new ATOM 0 HB THR A 207 8.620 -9.521 18.078 1.00 0.00 H new ATOM 0 HG1 THR A 207 10.722 -10.629 19.644 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.279 -7.709 18.353 1.00 0.00 H new ATOM 0 HG22 THR A 207 8.787 -7.428 19.282 1.00 0.00 H new ATOM 0 HG23 THR A 207 10.259 -7.986 20.111 1.00 0.00 H new ATOM 2020 N GLU A 208 7.629 -8.202 21.370 1.00 0.00 N ATOM 2021 CA GLU A 208 7.572 -7.298 22.504 1.00 0.00 C ATOM 2022 C GLU A 208 7.270 -8.062 23.786 1.00 0.00 C ATOM 2023 O GLU A 208 7.908 -7.846 24.816 1.00 0.00 O ATOM 2024 CB GLU A 208 6.510 -6.225 22.267 1.00 0.00 C ATOM 2025 CG GLU A 208 6.510 -5.130 23.318 1.00 0.00 C ATOM 2026 CD GLU A 208 5.375 -4.142 23.131 1.00 0.00 C ATOM 2027 OE1 GLU A 208 5.520 -3.220 22.302 1.00 0.00 O ATOM 2028 OE2 GLU A 208 4.340 -4.292 23.815 1.00 0.00 O ATOM 0 H GLU A 208 6.983 -7.971 20.615 1.00 0.00 H new ATOM 0 HA GLU A 208 8.544 -6.817 22.612 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.671 -5.777 21.287 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.527 -6.696 22.245 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.435 -5.581 24.307 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.460 -4.597 23.282 1.00 0.00 H new ATOM 2035 N ARG A 209 6.303 -8.971 23.710 1.00 0.00 N ATOM 2036 CA ARG A 209 5.926 -9.782 24.859 1.00 0.00 C ATOM 2037 C ARG A 209 7.116 -10.612 25.325 1.00 0.00 C ATOM 2038 O ARG A 209 7.316 -10.819 26.522 1.00 0.00 O ATOM 2039 CB ARG A 209 4.752 -10.698 24.505 1.00 0.00 C ATOM 2040 CG ARG A 209 3.395 -10.106 24.848 1.00 0.00 C ATOM 2041 CD ARG A 209 2.477 -11.143 25.477 1.00 0.00 C ATOM 2042 NE ARG A 209 2.434 -11.024 26.932 1.00 0.00 N ATOM 2043 CZ ARG A 209 2.034 -11.999 27.745 1.00 0.00 C ATOM 2044 NH1 ARG A 209 1.640 -13.166 27.249 1.00 0.00 N ATOM 2045 NH2 ARG A 209 2.028 -11.808 29.057 1.00 0.00 N ATOM 0 H ARG A 209 5.767 -9.163 22.864 1.00 0.00 H new ATOM 0 HA ARG A 209 5.617 -9.119 25.667 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.783 -10.920 23.438 1.00 0.00 H new ATOM 0 HB3 ARG A 209 4.869 -11.645 25.031 1.00 0.00 H new ATOM 0 HG2 ARG A 209 3.525 -9.269 25.535 1.00 0.00 H new ATOM 0 HG3 ARG A 209 2.932 -9.708 23.945 1.00 0.00 H new ATOM 0 HD2 ARG A 209 1.471 -11.029 25.074 1.00 0.00 H new ATOM 0 HD3 ARG A 209 2.818 -12.142 25.205 1.00 0.00 H new ATOM 0 HE ARG A 209 2.728 -10.141 27.350 1.00 0.00 H new ATOM 0 HH11 ARG A 209 1.643 -13.319 26.240 1.00 0.00 H new ATOM 0 HH12 ARG A 209 1.334 -13.910 27.877 1.00 0.00 H new ATOM 0 HH21 ARG A 209 2.330 -10.914 29.444 1.00 0.00 H new ATOM 0 HH22 ARG A 209 1.721 -12.555 29.680 1.00 0.00 H new ATOM 2059 N LEU A 210 7.906 -11.081 24.363 1.00 0.00 N ATOM 2060 CA LEU A 210 9.084 -11.885 24.655 1.00 0.00 C ATOM 2061 C LEU A 210 10.023 -11.147 25.605 1.00 0.00 C ATOM 2062 O LEU A 210 10.683 -11.762 26.444 1.00 0.00 O ATOM 2063 CB LEU A 210 9.815 -12.222 23.356 1.00 0.00 C ATOM 2064 CG LEU A 210 10.527 -13.577 23.344 1.00 0.00 C ATOM 2065 CD1 LEU A 210 9.988 -14.454 22.224 1.00 0.00 C ATOM 2066 CD2 LEU A 210 12.031 -13.391 23.201 1.00 0.00 C ATOM 0 H LEU A 210 7.748 -10.915 23.369 1.00 0.00 H new ATOM 0 HA LEU A 210 8.762 -12.807 25.139 1.00 0.00 H new ATOM 0 HB2 LEU A 210 9.097 -12.199 22.537 1.00 0.00 H new ATOM 0 HB3 LEU A 210 10.549 -11.441 23.158 1.00 0.00 H new ATOM 0 HG LEU A 210 10.332 -14.075 24.294 1.00 0.00 H new ATOM 0 HD11 LEU A 210 10.506 -15.413 22.231 1.00 0.00 H new ATOM 0 HD12 LEU A 210 8.920 -14.617 22.371 1.00 0.00 H new ATOM 0 HD13 LEU A 210 10.151 -13.961 21.266 1.00 0.00 H new ATOM 0 HD21 LEU A 210 12.519 -14.366 23.195 1.00 0.00 H new ATOM 0 HD22 LEU A 210 12.246 -12.871 22.267 1.00 0.00 H new ATOM 0 HD23 LEU A 210 12.406 -12.803 24.039 1.00 0.00 H new ATOM 2078 N GLN A 211 10.078 -9.826 25.468 1.00 0.00 N ATOM 2079 CA GLN A 211 10.935 -9.005 26.315 1.00 0.00 C ATOM 2080 C GLN A 211 10.306 -8.802 27.690 1.00 0.00 C ATOM 2081 O GLN A 211 9.155 -8.378 27.800 1.00 0.00 O ATOM 2082 CB GLN A 211 11.195 -7.650 25.654 1.00 0.00 C ATOM 2083 CG GLN A 211 11.762 -7.759 24.248 1.00 0.00 C ATOM 2084 CD GLN A 211 13.012 -8.615 24.188 1.00 0.00 C ATOM 2085 OE1 GLN A 211 14.066 -8.231 24.696 1.00 0.00 O ATOM 2086 NE2 GLN A 211 12.901 -9.782 23.565 1.00 0.00 N ATOM 0 H GLN A 211 9.539 -9.302 24.779 1.00 0.00 H new ATOM 0 HA GLN A 211 11.884 -9.526 26.443 1.00 0.00 H new ATOM 0 HB2 GLN A 211 10.262 -7.087 25.618 1.00 0.00 H new ATOM 0 HB3 GLN A 211 11.888 -7.080 26.273 1.00 0.00 H new ATOM 0 HG2 GLN A 211 11.005 -8.181 23.587 1.00 0.00 H new ATOM 0 HG3 GLN A 211 11.991 -6.761 23.874 1.00 0.00 H new ATOM 0 HE21 GLN A 211 12.008 -10.060 23.158 1.00 0.00 H new ATOM 0 HE22 GLN A 211 13.709 -10.401 23.493 1.00 0.00 H new ATOM 2095 N SER A 212 11.067 -9.108 28.735 1.00 0.00 N ATOM 2096 CA SER A 212 10.583 -8.961 30.103 1.00 0.00 C ATOM 2097 C SER A 212 10.565 -7.493 30.521 1.00 0.00 C ATOM 2098 O SER A 212 11.504 -6.746 30.244 1.00 0.00 O ATOM 2099 CB SER A 212 11.457 -9.766 31.065 1.00 0.00 C ATOM 2100 OG SER A 212 11.072 -11.130 31.084 1.00 0.00 O ATOM 0 H SER A 212 12.022 -9.459 28.661 1.00 0.00 H new ATOM 0 HA SER A 212 9.563 -9.343 30.143 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.502 -9.684 30.767 1.00 0.00 H new ATOM 0 HB3 SER A 212 11.378 -9.349 32.069 1.00 0.00 H new ATOM 0 HG SER A 212 11.647 -11.624 31.705 1.00 0.00 H new ATOM 2106 N THR A 213 9.490 -7.087 31.189 1.00 0.00 N ATOM 2107 CA THR A 213 9.348 -5.710 31.647 1.00 0.00 C ATOM 2108 C THR A 213 9.394 -4.737 30.474 1.00 0.00 C ATOM 2109 O THR A 213 9.859 -5.082 29.387 1.00 0.00 O ATOM 2110 CB THR A 213 10.450 -5.368 32.652 1.00 0.00 C ATOM 2111 OG1 THR A 213 10.828 -6.515 33.392 1.00 0.00 O ATOM 2112 CG2 THR A 213 10.048 -4.294 33.639 1.00 0.00 C ATOM 0 H THR A 213 8.704 -7.693 31.425 1.00 0.00 H new ATOM 0 HA THR A 213 8.378 -5.615 32.135 1.00 0.00 H new ATOM 0 HB THR A 213 11.281 -4.994 32.053 1.00 0.00 H new ATOM 0 HG1 THR A 213 11.535 -6.276 34.028 1.00 0.00 H new ATOM 0 HG21 THR A 213 10.875 -4.100 34.322 1.00 0.00 H new ATOM 0 HG22 THR A 213 9.800 -3.379 33.100 1.00 0.00 H new ATOM 0 HG23 THR A 213 9.179 -4.628 34.206 1.00 0.00 H new ATOM 2120 N ASN A 214 8.908 -3.521 30.700 1.00 0.00 N ATOM 2121 CA ASN A 214 8.894 -2.498 29.662 1.00 0.00 C ATOM 2122 C ASN A 214 10.213 -1.732 29.633 1.00 0.00 C ATOM 2123 O ASN A 214 11.134 -2.034 30.393 1.00 0.00 O ATOM 2124 CB ASN A 214 7.733 -1.529 29.888 1.00 0.00 C ATOM 2125 CG ASN A 214 7.073 -1.105 28.590 1.00 0.00 C ATOM 2126 OD1 ASN A 214 7.186 0.046 28.170 1.00 0.00 O ATOM 2127 ND2 ASN A 214 6.377 -2.037 27.949 1.00 0.00 N ATOM 0 H ASN A 214 8.519 -3.220 31.593 1.00 0.00 H new ATOM 0 HA ASN A 214 8.763 -2.994 28.700 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.991 -1.999 30.533 1.00 0.00 H new ATOM 0 HB3 ASN A 214 8.097 -0.646 30.413 1.00 0.00 H new ATOM 0 HD21 ASN A 214 5.909 -1.811 27.071 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.310 -2.979 28.334 1.00 0.00 H new ATOM 2134 N LEU A 215 10.297 -0.742 28.752 1.00 0.00 N ATOM 2135 CA LEU A 215 11.504 0.067 28.626 1.00 0.00 C ATOM 2136 C LEU A 215 11.506 1.205 29.642 1.00 0.00 C ATOM 2137 O LEU A 215 10.506 1.448 30.317 1.00 0.00 O ATOM 2138 CB LEU A 215 11.619 0.630 27.206 1.00 0.00 C ATOM 2139 CG LEU A 215 12.990 0.449 26.548 1.00 0.00 C ATOM 2140 CD1 LEU A 215 12.887 -0.464 25.335 1.00 0.00 C ATOM 2141 CD2 LEU A 215 13.576 1.797 26.152 1.00 0.00 C ATOM 0 H LEU A 215 9.545 -0.480 28.115 1.00 0.00 H new ATOM 0 HA LEU A 215 12.364 -0.573 28.826 1.00 0.00 H new ATOM 0 HB2 LEU A 215 10.866 0.152 26.580 1.00 0.00 H new ATOM 0 HB3 LEU A 215 11.383 1.694 27.233 1.00 0.00 H new ATOM 0 HG LEU A 215 13.657 -0.017 27.273 1.00 0.00 H new ATOM 0 HD11 LEU A 215 13.872 -0.580 24.882 1.00 0.00 H new ATOM 0 HD12 LEU A 215 12.513 -1.440 25.645 1.00 0.00 H new ATOM 0 HD13 LEU A 215 12.202 -0.027 24.608 1.00 0.00 H new ATOM 0 HD21 LEU A 215 14.550 1.648 25.686 1.00 0.00 H new ATOM 0 HD22 LEU A 215 12.908 2.291 25.446 1.00 0.00 H new ATOM 0 HD23 LEU A 215 13.690 2.419 27.040 1.00 0.00 H new ATOM 2153 N ALA A 216 12.634 1.899 29.745 1.00 0.00 N ATOM 2154 CA ALA A 216 12.765 3.011 30.679 1.00 0.00 C ATOM 2155 C ALA A 216 12.541 2.549 32.115 1.00 0.00 C ATOM 2156 O ALA A 216 11.417 2.238 32.509 1.00 0.00 O ATOM 2157 CB ALA A 216 11.787 4.119 30.320 1.00 0.00 C ATOM 0 H ALA A 216 13.471 1.711 29.193 1.00 0.00 H new ATOM 0 HA ALA A 216 13.780 3.400 30.604 1.00 0.00 H new ATOM 0 HB1 ALA A 216 11.896 4.943 31.025 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.995 4.475 29.311 1.00 0.00 H new ATOM 0 HB3 ALA A 216 10.768 3.734 30.366 1.00 0.00 H new ATOM 2163 N LEU A 217 13.618 2.509 32.893 1.00 0.00 N ATOM 2164 CA LEU A 217 13.538 2.085 34.286 1.00 0.00 C ATOM 2165 C LEU A 217 14.458 2.926 35.165 1.00 0.00 C ATOM 2166 O LEU A 217 15.641 3.089 34.867 1.00 0.00 O ATOM 2167 CB LEU A 217 13.907 0.605 34.412 1.00 0.00 C ATOM 2168 CG LEU A 217 13.344 -0.100 35.649 1.00 0.00 C ATOM 2169 CD1 LEU A 217 12.846 -1.492 35.293 1.00 0.00 C ATOM 2170 CD2 LEU A 217 14.396 -0.173 36.745 1.00 0.00 C ATOM 0 H LEU A 217 14.555 2.765 32.583 1.00 0.00 H new ATOM 0 HA LEU A 217 12.512 2.228 34.625 1.00 0.00 H new ATOM 0 HB2 LEU A 217 13.556 0.082 33.523 1.00 0.00 H new ATOM 0 HB3 LEU A 217 14.993 0.517 34.425 1.00 0.00 H new ATOM 0 HG LEU A 217 12.499 0.480 36.020 1.00 0.00 H new ATOM 0 HD11 LEU A 217 12.450 -1.976 36.186 1.00 0.00 H new ATOM 0 HD12 LEU A 217 12.060 -1.416 34.542 1.00 0.00 H new ATOM 0 HD13 LEU A 217 13.671 -2.083 34.896 1.00 0.00 H new ATOM 0 HD21 LEU A 217 13.979 -0.677 37.617 1.00 0.00 H new ATOM 0 HD22 LEU A 217 15.260 -0.730 36.383 1.00 0.00 H new ATOM 0 HD23 LEU A 217 14.704 0.835 37.022 1.00 0.00 H new ATOM 2182 N ALA A 218 13.905 3.460 36.249 1.00 0.00 N ATOM 2183 CA ALA A 218 14.675 4.285 37.172 1.00 0.00 C ATOM 2184 C ALA A 218 14.007 4.346 38.542 1.00 0.00 C ATOM 2185 O ALA A 218 12.780 4.334 38.646 1.00 0.00 O ATOM 2186 CB ALA A 218 14.851 5.686 36.606 1.00 0.00 C ATOM 0 H ALA A 218 12.927 3.336 36.510 1.00 0.00 H new ATOM 0 HA ALA A 218 15.657 3.829 37.296 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.428 6.291 37.305 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.379 5.630 35.654 1.00 0.00 H new ATOM 0 HB3 ALA A 218 13.873 6.142 36.453 1.00 0.00 H new ATOM 2192 N GLU A 219 14.821 4.412 39.589 1.00 0.00 N ATOM 2193 CA GLU A 219 14.309 4.475 40.954 1.00 0.00 C ATOM 2194 C GLU A 219 15.082 5.499 41.779 1.00 0.00 C ATOM 2195 O GLU A 219 16.318 5.360 41.886 1.00 0.00 O ATOM 2196 CB GLU A 219 14.394 3.099 41.617 1.00 0.00 C ATOM 2197 CG GLU A 219 15.778 2.474 41.544 1.00 0.00 C ATOM 2198 CD GLU A 219 16.247 1.935 42.881 1.00 0.00 C ATOM 2199 OE1 GLU A 219 16.056 2.630 43.902 1.00 0.00 O ATOM 2200 OE2 GLU A 219 16.804 0.818 42.908 1.00 0.00 O ATOM 2201 OXT GLU A 219 14.444 6.432 42.310 1.00 0.00 O ATOM 0 H GLU A 219 15.839 4.423 39.520 1.00 0.00 H new ATOM 0 HA GLU A 219 13.265 4.785 40.910 1.00 0.00 H new ATOM 0 HB2 GLU A 219 14.100 3.190 42.663 1.00 0.00 H new ATOM 0 HB3 GLU A 219 13.677 2.430 41.141 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.769 1.665 40.814 1.00 0.00 H new ATOM 0 HG3 GLU A 219 16.490 3.218 41.187 1.00 0.00 H new TER 2208 GLU A 219