USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1248 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 149 THR OG1 : rot 145:sc= 0.951 USER MOD Set 2.1: A 112 SER OG : rot 56:sc= 1.18 USER MOD Set 2.2: A 115 ASN : amide:sc= -0.858 K(o=0.33,f=-4.6!) USER MOD Set 3.1: A 108 TYR OH : rot 180:sc= 0.0111 USER MOD Set 3.2: A 110 SER OG : rot 153:sc= 0.0164 USER MOD Set 4.1: A 75 MET CE :methyl 177:sc= -1.72 (180deg=-0.494) USER MOD Set 4.2: A 86 GLN : amide:sc= -0.741 K(o=-2.4,f=-9.1) USER MOD Set 4.3: A 88 LYS NZ :NH3+ -167:sc= 0.0685 (180deg=-1.55!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc=-0.000157 (180deg=-0.000157) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc=-1.79e-07 X(o=-1.8e-07,f=-0.065) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.0645 K(o=-0.064,f=-2.9!) USER MOD Single : A 19 ASN : amide:sc= 0.374 X(o=0.37,f=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 26 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.1) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 29 THR OG1 : rot 72:sc= 0.204 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 160:sc= -0.0523 (180deg=-0.554) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 74:sc= 1.24 USER MOD Single : A 48 SER OG : rot 180:sc=-0.00366 USER MOD Single : A 49 CYS SG : rot 140:sc= -1.47 USER MOD Single : A 51 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.062) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 175:sc= 2.06 (180deg=2.02) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot 175:sc= 0.717 USER MOD Single : A 68 ASN : amide:sc= -0.031 K(o=-0.031,f=-0.62) USER MOD Single : A 71 ASN : amide:sc=-6.52e-05 K(o=-6.5e-05,f=-0.83) USER MOD Single : A 73 CYS SG : rot 80:sc= -1.11 USER MOD Single : A 76 CYS SG : rot 96:sc= 0.14 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0.0184 X(o=0.018,f=0) USER MOD Single : A 84 THR OG1 : rot 130:sc= -0.276 USER MOD Single : A 90 LYS NZ :NH3+ -130:sc= -0.835! (180deg=-3.06!) USER MOD Single : A 93 MET CE :methyl 164:sc= -0.024 (180deg=-1.05) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0.005) USER MOD Single : A 98 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.1) USER MOD Single : A 103 LYS NZ :NH3+ -138:sc= 1.21 (180deg=-0.433!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HE2:sc= -0.529 X(o=-0.53,f=-0.52) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0.157 USER MOD Single : A 131 SER OG : rot -170:sc= 1.23 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 146 LYS NZ :NH3+ -166:sc=-0.000391 (180deg=-0.102) USER MOD Single : A 148 ASN : amide:sc= -0.092 X(o=-0.092,f=-0.0089) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.334 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.0759 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.946 13.529 -7.096 1.00 0.00 N ATOM 2 CA MET A 1 -14.959 13.055 -6.112 1.00 0.00 C ATOM 3 C MET A 1 -15.696 12.662 -4.832 1.00 0.00 C ATOM 4 O MET A 1 -15.945 11.473 -4.624 1.00 0.00 O ATOM 5 CB MET A 1 -13.751 14.005 -5.969 1.00 0.00 C ATOM 6 CG MET A 1 -14.044 15.427 -5.461 1.00 0.00 C ATOM 7 SD MET A 1 -13.795 15.650 -3.678 1.00 0.00 S ATOM 8 CE MET A 1 -14.569 17.245 -3.370 1.00 0.00 C ATOM 0 H1 MET A 1 -15.458 13.800 -7.974 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.627 12.769 -7.299 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.451 14.353 -6.712 1.00 0.00 H new ATOM 0 HA MET A 1 -14.466 12.148 -6.461 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.034 13.543 -5.291 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.265 14.085 -6.941 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.405 16.130 -5.996 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.075 15.683 -5.707 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.482 17.493 -2.312 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.072 18.011 -3.965 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.622 17.198 -3.646 1.00 0.00 H new ATOM 18 N GLU A 2 -16.157 13.615 -4.017 1.00 0.00 N ATOM 19 CA GLU A 2 -16.890 13.348 -2.787 1.00 0.00 C ATOM 20 C GLU A 2 -17.901 14.474 -2.521 1.00 0.00 C ATOM 21 O GLU A 2 -17.860 15.549 -3.131 1.00 0.00 O ATOM 22 CB GLU A 2 -15.951 13.317 -1.587 1.00 0.00 C ATOM 23 CG GLU A 2 -14.815 12.287 -1.523 1.00 0.00 C ATOM 24 CD GLU A 2 -13.467 13.001 -1.513 1.00 0.00 C ATOM 25 OE1 GLU A 2 -13.157 13.666 -0.490 1.00 0.00 O ATOM 26 OE2 GLU A 2 -12.755 12.915 -2.532 1.00 0.00 O ATOM 0 H GLU A 2 -16.026 14.610 -4.201 1.00 0.00 H new ATOM 0 HA GLU A 2 -17.386 12.385 -2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -15.497 14.305 -1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -16.566 13.175 -0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -14.918 11.674 -0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -14.874 11.614 -2.379 1.00 0.00 H new ATOM 33 N LYS A 3 -18.799 14.260 -1.555 1.00 0.00 N ATOM 34 CA LYS A 3 -19.849 15.191 -1.121 1.00 0.00 C ATOM 35 C LYS A 3 -19.298 16.316 -0.221 1.00 0.00 C ATOM 36 O LYS A 3 -20.021 16.830 0.627 1.00 0.00 O ATOM 37 CB LYS A 3 -20.942 14.384 -0.393 1.00 0.00 C ATOM 38 CG LYS A 3 -22.342 15.003 -0.473 1.00 0.00 C ATOM 39 CD LYS A 3 -23.083 14.601 -1.756 1.00 0.00 C ATOM 40 CE LYS A 3 -24.408 15.368 -1.790 1.00 0.00 C ATOM 41 NZ LYS A 3 -25.087 15.284 -3.098 1.00 0.00 N ATOM 0 H LYS A 3 -18.815 13.388 -1.026 1.00 0.00 H new ATOM 0 HA LYS A 3 -20.268 15.685 -1.998 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.977 13.379 -0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.663 14.280 0.656 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.925 14.691 0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -22.260 16.089 -0.428 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -22.482 14.837 -2.634 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -23.263 13.526 -1.773 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -25.069 14.976 -1.017 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -24.222 16.415 -1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.977 15.821 -3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.471 15.683 -3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.292 14.289 -3.320 1.00 0.00 H new ATOM 55 N ALA A 4 -18.026 16.699 -0.385 1.00 0.00 N ATOM 56 CA ALA A 4 -17.361 17.735 0.400 1.00 0.00 C ATOM 57 C ALA A 4 -17.412 17.440 1.908 1.00 0.00 C ATOM 58 O ALA A 4 -17.586 18.352 2.717 1.00 0.00 O ATOM 59 CB ALA A 4 -17.897 19.126 0.010 1.00 0.00 C ATOM 0 H ALA A 4 -17.417 16.282 -1.089 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.298 17.733 0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -17.393 19.889 0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -17.708 19.305 -1.049 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -18.970 19.169 0.200 1.00 0.00 H new ATOM 65 N LEU A 5 -17.366 16.161 2.292 1.00 0.00 N ATOM 66 CA LEU A 5 -17.381 15.751 3.690 1.00 0.00 C ATOM 67 C LEU A 5 -16.020 16.037 4.322 1.00 0.00 C ATOM 68 O LEU A 5 -15.039 16.297 3.621 1.00 0.00 O ATOM 69 CB LEU A 5 -17.779 14.271 3.855 1.00 0.00 C ATOM 70 CG LEU A 5 -16.708 13.236 3.440 1.00 0.00 C ATOM 71 CD1 LEU A 5 -16.970 11.905 4.151 1.00 0.00 C ATOM 72 CD2 LEU A 5 -16.717 12.958 1.933 1.00 0.00 C ATOM 0 H LEU A 5 -17.317 15.382 1.636 1.00 0.00 H new ATOM 0 HA LEU A 5 -18.142 16.333 4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -18.038 14.098 4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -18.680 14.089 3.269 1.00 0.00 H new ATOM 0 HG LEU A 5 -15.743 13.659 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -16.213 11.179 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -16.928 12.054 5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -17.957 11.533 3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -15.947 12.225 1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -17.692 12.568 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -16.519 13.883 1.391 1.00 0.00 H new ATOM 84 N LYS A 6 -15.953 15.935 5.650 1.00 0.00 N ATOM 85 CA LYS A 6 -14.719 16.172 6.396 1.00 0.00 C ATOM 86 C LYS A 6 -14.472 15.184 7.515 1.00 0.00 C ATOM 87 O LYS A 6 -13.334 15.054 7.947 1.00 0.00 O ATOM 88 CB LYS A 6 -14.717 17.599 6.950 1.00 0.00 C ATOM 89 CG LYS A 6 -15.876 17.837 7.934 1.00 0.00 C ATOM 90 CD LYS A 6 -15.844 19.258 8.501 1.00 0.00 C ATOM 91 CE LYS A 6 -16.094 20.316 7.419 1.00 0.00 C ATOM 92 NZ LYS A 6 -15.198 21.476 7.580 1.00 0.00 N ATOM 0 H LYS A 6 -16.750 15.687 6.236 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.903 16.032 5.687 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -13.769 17.791 7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -14.790 18.308 6.125 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -16.826 17.667 7.427 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -15.816 17.117 8.750 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -16.598 19.353 9.282 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -14.876 19.440 8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -15.944 19.873 6.434 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.131 20.647 7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -15.394 22.172 6.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -15.359 21.912 8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -14.209 21.163 7.511 1.00 0.00 H new ATOM 106 N ILE A 7 -15.522 14.535 7.999 1.00 0.00 N ATOM 107 CA ILE A 7 -15.428 13.565 9.072 1.00 0.00 C ATOM 108 C ILE A 7 -14.550 12.380 8.668 1.00 0.00 C ATOM 109 O ILE A 7 -13.756 11.916 9.486 1.00 0.00 O ATOM 110 CB ILE A 7 -16.838 13.157 9.521 1.00 0.00 C ATOM 111 CG1 ILE A 7 -17.837 12.836 8.380 1.00 0.00 C ATOM 112 CG2 ILE A 7 -17.415 14.290 10.384 1.00 0.00 C ATOM 113 CD1 ILE A 7 -18.372 11.406 8.441 1.00 0.00 C ATOM 0 H ILE A 7 -16.471 14.671 7.652 1.00 0.00 H new ATOM 0 HA ILE A 7 -14.933 14.014 9.933 1.00 0.00 H new ATOM 0 HB ILE A 7 -16.719 12.222 10.069 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -18.673 13.533 8.429 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -17.346 12.994 7.420 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -18.418 14.021 10.714 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -16.776 14.447 11.253 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -17.460 15.207 9.797 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -19.066 11.242 7.617 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -17.542 10.703 8.362 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -18.890 11.251 9.388 1.00 0.00 H new ATOM 125 N ASP A 8 -14.671 11.923 7.421 1.00 0.00 N ATOM 126 CA ASP A 8 -13.906 10.813 6.869 1.00 0.00 C ATOM 127 C ASP A 8 -13.181 11.400 5.663 1.00 0.00 C ATOM 128 O ASP A 8 -13.831 11.837 4.707 1.00 0.00 O ATOM 129 CB ASP A 8 -14.792 9.626 6.425 1.00 0.00 C ATOM 130 CG ASP A 8 -15.656 8.971 7.499 1.00 0.00 C ATOM 131 OD1 ASP A 8 -16.661 8.324 7.117 1.00 0.00 O ATOM 132 OD2 ASP A 8 -15.394 9.118 8.712 1.00 0.00 O ATOM 0 H ASP A 8 -15.324 12.329 6.751 1.00 0.00 H new ATOM 0 HA ASP A 8 -13.234 10.404 7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -15.448 9.972 5.626 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -14.145 8.861 5.997 1.00 0.00 H new ATOM 137 N THR A 9 -11.857 11.468 5.713 1.00 0.00 N ATOM 138 CA THR A 9 -11.026 11.989 4.633 1.00 0.00 C ATOM 139 C THR A 9 -9.811 11.075 4.469 1.00 0.00 C ATOM 140 O THR A 9 -9.516 10.277 5.369 1.00 0.00 O ATOM 141 CB THR A 9 -10.641 13.468 4.876 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.585 13.833 6.240 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.668 14.386 4.200 1.00 0.00 C ATOM 0 H THR A 9 -11.319 11.156 6.522 1.00 0.00 H new ATOM 0 HA THR A 9 -11.587 11.988 3.698 1.00 0.00 H new ATOM 0 HB THR A 9 -9.641 13.581 4.457 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.335 14.778 6.316 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.395 15.427 4.373 1.00 0.00 H new ATOM 0 HG22 THR A 9 -11.683 14.188 3.128 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.657 14.196 4.618 1.00 0.00 H new ATOM 151 N PRO A 10 -9.097 11.136 3.330 1.00 0.00 N ATOM 152 CA PRO A 10 -7.937 10.295 3.177 1.00 0.00 C ATOM 153 C PRO A 10 -6.837 10.827 4.087 1.00 0.00 C ATOM 154 O PRO A 10 -6.837 12.010 4.463 1.00 0.00 O ATOM 155 CB PRO A 10 -7.577 10.393 1.705 1.00 0.00 C ATOM 156 CG PRO A 10 -8.013 11.782 1.286 1.00 0.00 C ATOM 157 CD PRO A 10 -9.270 11.983 2.152 1.00 0.00 C ATOM 0 HA PRO A 10 -8.098 9.253 3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.507 10.252 1.550 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -8.088 9.626 1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.249 12.531 1.492 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.236 11.838 0.220 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.382 13.029 2.438 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.169 11.705 1.602 1.00 0.00 H new ATOM 165 N GLN A 11 -5.917 9.939 4.447 1.00 0.00 N ATOM 166 CA GLN A 11 -4.803 10.278 5.303 1.00 0.00 C ATOM 167 C GLN A 11 -3.550 10.010 4.500 1.00 0.00 C ATOM 168 O GLN A 11 -3.320 8.873 4.089 1.00 0.00 O ATOM 169 CB GLN A 11 -4.864 9.525 6.638 1.00 0.00 C ATOM 170 CG GLN A 11 -5.105 8.009 6.517 1.00 0.00 C ATOM 171 CD GLN A 11 -6.431 7.499 7.082 1.00 0.00 C ATOM 172 OE1 GLN A 11 -6.420 6.618 7.933 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.581 7.960 6.611 1.00 0.00 N ATOM 0 H GLN A 11 -5.929 8.964 4.149 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.824 11.327 5.597 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.929 9.688 7.173 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.659 9.957 7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -5.051 7.735 5.463 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.292 7.489 7.024 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.584 8.694 5.902 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.462 7.581 6.957 1.00 0.00 H new ATOM 182 N GLN A 12 -2.769 11.050 4.226 1.00 0.00 N ATOM 183 CA GLN A 12 -1.553 10.928 3.453 1.00 0.00 C ATOM 184 C GLN A 12 -0.332 11.220 4.327 1.00 0.00 C ATOM 185 O GLN A 12 -0.363 12.114 5.166 1.00 0.00 O ATOM 186 CB GLN A 12 -1.598 11.818 2.196 1.00 0.00 C ATOM 187 CG GLN A 12 -1.967 13.298 2.446 1.00 0.00 C ATOM 188 CD GLN A 12 -3.396 13.635 1.991 1.00 0.00 C ATOM 189 OE1 GLN A 12 -4.353 12.936 2.308 1.00 0.00 O ATOM 190 NE2 GLN A 12 -3.566 14.699 1.219 1.00 0.00 N ATOM 0 H GLN A 12 -2.968 12.001 4.538 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.466 9.899 3.103 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.623 11.781 1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.319 11.394 1.497 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.866 13.519 3.508 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.261 13.939 1.918 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.765 15.275 0.960 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.498 14.942 0.884 1.00 0.00 H new ATOM 199 N GLY A 13 0.769 10.499 4.132 1.00 0.00 N ATOM 200 CA GLY A 13 1.995 10.687 4.897 1.00 0.00 C ATOM 201 C GLY A 13 3.123 9.822 4.354 1.00 0.00 C ATOM 202 O GLY A 13 3.390 9.898 3.158 1.00 0.00 O ATOM 0 H GLY A 13 0.834 9.761 3.431 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.290 11.736 4.864 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.815 10.439 5.943 1.00 0.00 H new ATOM 206 N SER A 14 3.793 8.989 5.152 1.00 0.00 N ATOM 207 CA SER A 14 4.892 8.174 4.669 1.00 0.00 C ATOM 208 C SER A 14 5.059 6.923 5.512 1.00 0.00 C ATOM 209 O SER A 14 4.093 6.472 6.119 1.00 0.00 O ATOM 210 CB SER A 14 6.149 9.059 4.621 1.00 0.00 C ATOM 211 OG SER A 14 6.528 9.588 5.879 1.00 0.00 O ATOM 0 H SER A 14 3.586 8.866 6.143 1.00 0.00 H new ATOM 0 HA SER A 14 4.692 7.807 3.662 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.977 8.475 4.219 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.975 9.883 3.929 1.00 0.00 H new ATOM 0 HG SER A 14 7.333 10.137 5.774 1.00 0.00 H new ATOM 217 N ILE A 15 6.247 6.318 5.451 1.00 0.00 N ATOM 218 CA ILE A 15 6.652 5.119 6.196 1.00 0.00 C ATOM 219 C ILE A 15 8.193 5.126 6.371 1.00 0.00 C ATOM 220 O ILE A 15 8.755 4.271 7.048 1.00 0.00 O ATOM 221 CB ILE A 15 6.189 3.809 5.500 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.990 3.928 4.541 1.00 0.00 C ATOM 223 CG2 ILE A 15 5.962 2.709 6.542 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.685 2.680 3.710 1.00 0.00 C ATOM 0 H ILE A 15 6.993 6.668 4.850 1.00 0.00 H new ATOM 0 HA ILE A 15 6.166 5.145 7.171 1.00 0.00 H new ATOM 0 HB ILE A 15 7.013 3.544 4.838 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.104 4.180 5.124 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.172 4.760 3.861 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.638 1.796 6.043 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.892 2.519 7.079 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.195 3.029 7.247 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.824 2.871 3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.549 2.434 3.093 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.465 1.845 4.375 1.00 0.00 H new ATOM 236 N GLN A 16 8.905 6.096 5.782 1.00 0.00 N ATOM 237 CA GLN A 16 10.359 6.185 5.849 1.00 0.00 C ATOM 238 C GLN A 16 10.933 6.387 7.248 1.00 0.00 C ATOM 239 O GLN A 16 12.041 5.925 7.517 1.00 0.00 O ATOM 240 CB GLN A 16 10.839 7.291 4.896 1.00 0.00 C ATOM 241 CG GLN A 16 10.488 8.741 5.290 1.00 0.00 C ATOM 242 CD GLN A 16 11.576 9.437 6.122 1.00 0.00 C ATOM 243 OE1 GLN A 16 12.732 9.547 5.712 1.00 0.00 O ATOM 244 NE2 GLN A 16 11.257 9.985 7.278 1.00 0.00 N ATOM 0 H GLN A 16 8.477 6.847 5.241 1.00 0.00 H new ATOM 0 HA GLN A 16 10.739 5.211 5.540 1.00 0.00 H new ATOM 0 HB2 GLN A 16 11.922 7.215 4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.421 7.095 3.909 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.309 9.321 4.384 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.556 8.739 5.856 1.00 0.00 H new ATOM 0 HE21 GLN A 16 10.305 9.905 7.635 1.00 0.00 H new ATOM 0 HE22 GLN A 16 11.962 10.489 7.815 1.00 0.00 H new ATOM 253 N ASP A 17 10.178 7.045 8.131 1.00 0.00 N ATOM 254 CA ASP A 17 10.581 7.352 9.507 1.00 0.00 C ATOM 255 C ASP A 17 10.869 6.104 10.353 1.00 0.00 C ATOM 256 O ASP A 17 11.530 6.199 11.385 1.00 0.00 O ATOM 257 CB ASP A 17 9.494 8.212 10.154 1.00 0.00 C ATOM 258 CG ASP A 17 9.907 8.752 11.528 1.00 0.00 C ATOM 259 OD1 ASP A 17 9.133 8.593 12.498 1.00 0.00 O ATOM 260 OD2 ASP A 17 10.984 9.386 11.633 1.00 0.00 O ATOM 0 H ASP A 17 9.245 7.388 7.903 1.00 0.00 H new ATOM 0 HA ASP A 17 11.524 7.896 9.465 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.258 9.048 9.496 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.584 7.622 10.259 1.00 0.00 H new ATOM 265 N ILE A 18 10.414 4.931 9.897 1.00 0.00 N ATOM 266 CA ILE A 18 10.594 3.639 10.547 1.00 0.00 C ATOM 267 C ILE A 18 12.053 3.258 10.678 1.00 0.00 C ATOM 268 O ILE A 18 12.454 2.754 11.729 1.00 0.00 O ATOM 269 CB ILE A 18 9.761 2.557 9.825 1.00 0.00 C ATOM 270 CG1 ILE A 18 8.274 2.974 9.992 1.00 0.00 C ATOM 271 CG2 ILE A 18 10.009 1.188 10.466 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.232 1.883 9.728 1.00 0.00 C ATOM 0 H ILE A 18 9.888 4.859 9.026 1.00 0.00 H new ATOM 0 HA ILE A 18 10.222 3.720 11.568 1.00 0.00 H new ATOM 0 HB ILE A 18 10.032 2.477 8.772 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.134 3.343 11.008 1.00 0.00 H new ATOM 0 HG13 ILE A 18 8.075 3.808 9.319 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.417 0.432 9.950 1.00 0.00 H new ATOM 0 HG22 ILE A 18 11.067 0.936 10.388 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.720 1.220 11.516 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.232 2.291 9.876 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.331 1.526 8.703 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.391 1.054 10.418 1.00 0.00 H new ATOM 284 N ASN A 19 12.828 3.425 9.611 1.00 0.00 N ATOM 285 CA ASN A 19 14.235 3.058 9.684 1.00 0.00 C ATOM 286 C ASN A 19 15.090 3.922 8.804 1.00 0.00 C ATOM 287 O ASN A 19 16.188 3.509 8.446 1.00 0.00 O ATOM 288 CB ASN A 19 14.396 1.555 9.396 1.00 0.00 C ATOM 289 CG ASN A 19 15.450 0.872 10.257 1.00 0.00 C ATOM 290 OD1 ASN A 19 15.203 -0.214 10.765 1.00 0.00 O ATOM 291 ND2 ASN A 19 16.627 1.446 10.450 1.00 0.00 N ATOM 0 H ASN A 19 12.518 3.799 8.714 1.00 0.00 H new ATOM 0 HA ASN A 19 14.594 3.241 10.697 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.437 1.060 9.552 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.657 1.422 8.346 1.00 0.00 H new ATOM 0 HD21 ASN A 19 17.332 0.983 11.024 1.00 0.00 H new ATOM 0 HD22 ASN A 19 16.829 2.351 10.025 1.00 0.00 H new ATOM 298 N HIS A 20 14.599 5.109 8.461 1.00 0.00 N ATOM 299 CA HIS A 20 15.295 6.042 7.580 1.00 0.00 C ATOM 300 C HIS A 20 15.412 5.374 6.201 1.00 0.00 C ATOM 301 O HIS A 20 16.467 5.360 5.562 1.00 0.00 O ATOM 302 CB HIS A 20 16.623 6.514 8.208 1.00 0.00 C ATOM 303 CG HIS A 20 17.255 7.705 7.533 1.00 0.00 C ATOM 304 ND1 HIS A 20 17.045 9.022 7.870 1.00 0.00 N ATOM 305 CD2 HIS A 20 18.210 7.678 6.551 1.00 0.00 C ATOM 306 CE1 HIS A 20 17.857 9.776 7.116 1.00 0.00 C ATOM 307 NE2 HIS A 20 18.603 9.001 6.307 1.00 0.00 N ATOM 0 H HIS A 20 13.697 5.454 8.790 1.00 0.00 H new ATOM 0 HA HIS A 20 14.739 6.970 7.443 1.00 0.00 H new ATOM 0 HB2 HIS A 20 16.446 6.759 9.255 1.00 0.00 H new ATOM 0 HB3 HIS A 20 17.331 5.686 8.190 1.00 0.00 H new ATOM 0 HD2 HIS A 20 18.591 6.797 6.055 1.00 0.00 H new ATOM 0 HE1 HIS A 20 17.906 10.854 7.152 1.00 0.00 H new ATOM 0 HE2 HIS A 20 19.314 9.315 5.647 1.00 0.00 H new ATOM 315 N ARG A 21 14.309 4.751 5.758 1.00 0.00 N ATOM 316 CA ARG A 21 14.219 4.073 4.453 1.00 0.00 C ATOM 317 C ARG A 21 13.227 4.811 3.562 1.00 0.00 C ATOM 318 O ARG A 21 12.034 4.568 3.666 1.00 0.00 O ATOM 319 CB ARG A 21 13.847 2.574 4.557 1.00 0.00 C ATOM 320 CG ARG A 21 14.613 1.784 5.620 1.00 0.00 C ATOM 321 CD ARG A 21 15.636 0.890 4.927 1.00 0.00 C ATOM 322 NE ARG A 21 16.625 0.344 5.868 1.00 0.00 N ATOM 323 CZ ARG A 21 17.446 1.002 6.702 1.00 0.00 C ATOM 324 NH1 ARG A 21 17.715 2.299 6.557 1.00 0.00 N ATOM 325 NH2 ARG A 21 17.994 0.337 7.707 1.00 0.00 N ATOM 0 H ARG A 21 13.446 4.703 6.300 1.00 0.00 H new ATOM 0 HA ARG A 21 15.215 4.102 4.011 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.780 2.495 4.767 1.00 0.00 H new ATOM 0 HB3 ARG A 21 14.017 2.106 3.587 1.00 0.00 H new ATOM 0 HG2 ARG A 21 15.113 2.465 6.309 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.924 1.181 6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 21 15.120 0.070 4.428 1.00 0.00 H new ATOM 0 HD3 ARG A 21 16.150 1.461 4.153 1.00 0.00 H new ATOM 0 HE ARG A 21 16.697 -0.673 5.890 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.292 2.825 5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 21 18.344 2.766 7.211 1.00 0.00 H new ATOM 0 HH21 ARG A 21 17.789 -0.654 7.835 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.621 0.816 8.354 1.00 0.00 H new ATOM 339 N VAL A 22 13.679 5.735 2.718 1.00 0.00 N ATOM 340 CA VAL A 22 12.781 6.465 1.833 1.00 0.00 C ATOM 341 C VAL A 22 12.499 5.594 0.621 1.00 0.00 C ATOM 342 O VAL A 22 13.392 4.902 0.146 1.00 0.00 O ATOM 343 CB VAL A 22 13.350 7.850 1.458 1.00 0.00 C ATOM 344 CG1 VAL A 22 12.362 8.620 0.582 1.00 0.00 C ATOM 345 CG2 VAL A 22 13.599 8.712 2.692 1.00 0.00 C ATOM 0 H VAL A 22 14.661 5.995 2.630 1.00 0.00 H new ATOM 0 HA VAL A 22 11.840 6.674 2.343 1.00 0.00 H new ATOM 0 HB VAL A 22 14.286 7.662 0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.782 9.593 0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.172 8.058 -0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.426 8.759 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.999 9.679 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.661 8.861 3.227 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.315 8.213 3.346 1.00 0.00 H new ATOM 355 N TRP A 23 11.281 5.635 0.093 1.00 0.00 N ATOM 356 CA TRP A 23 10.877 4.870 -1.075 1.00 0.00 C ATOM 357 C TRP A 23 10.903 5.797 -2.284 1.00 0.00 C ATOM 358 O TRP A 23 10.430 6.928 -2.182 1.00 0.00 O ATOM 359 CB TRP A 23 9.449 4.344 -0.881 1.00 0.00 C ATOM 360 CG TRP A 23 9.047 4.021 0.524 1.00 0.00 C ATOM 361 CD1 TRP A 23 7.986 4.538 1.183 1.00 0.00 C ATOM 362 CD2 TRP A 23 9.726 3.159 1.482 1.00 0.00 C ATOM 363 NE1 TRP A 23 7.960 4.050 2.470 1.00 0.00 N ATOM 364 CE2 TRP A 23 9.035 3.227 2.725 1.00 0.00 C ATOM 365 CE3 TRP A 23 10.854 2.320 1.410 1.00 0.00 C ATOM 366 CZ2 TRP A 23 9.465 2.526 3.858 1.00 0.00 C ATOM 367 CZ3 TRP A 23 11.275 1.585 2.529 1.00 0.00 C ATOM 368 CH2 TRP A 23 10.589 1.697 3.752 1.00 0.00 C ATOM 0 H TRP A 23 10.533 6.214 0.475 1.00 0.00 H new ATOM 0 HA TRP A 23 11.553 4.028 -1.220 1.00 0.00 H new ATOM 0 HB2 TRP A 23 8.754 5.087 -1.274 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.330 3.445 -1.486 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.269 5.228 0.764 1.00 0.00 H new ATOM 0 HE1 TRP A 23 7.234 4.271 3.151 1.00 0.00 H new ATOM 0 HE3 TRP A 23 11.402 2.241 0.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 8.940 2.623 4.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 12.130 0.930 2.451 1.00 0.00 H new ATOM 0 HH2 TRP A 23 10.930 1.141 4.613 1.00 0.00 H new ATOM 379 N VAL A 24 11.370 5.330 -3.440 1.00 0.00 N ATOM 380 CA VAL A 24 11.410 6.123 -4.666 1.00 0.00 C ATOM 381 C VAL A 24 10.917 5.259 -5.802 1.00 0.00 C ATOM 382 O VAL A 24 11.208 4.064 -5.845 1.00 0.00 O ATOM 383 CB VAL A 24 12.863 6.542 -5.014 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.047 7.261 -6.355 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.507 7.416 -3.945 1.00 0.00 C ATOM 0 H VAL A 24 11.734 4.384 -3.553 1.00 0.00 H new ATOM 0 HA VAL A 24 10.797 7.013 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 24 13.357 5.572 -5.078 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.100 7.507 -6.495 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.716 6.611 -7.165 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.457 8.177 -6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.521 7.674 -4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.923 8.327 -3.820 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.538 6.872 -3.001 1.00 0.00 H new ATOM 395 N LEU A 25 10.150 5.852 -6.711 1.00 0.00 N ATOM 396 CA LEU A 25 9.648 5.133 -7.868 1.00 0.00 C ATOM 397 C LEU A 25 10.814 5.105 -8.854 1.00 0.00 C ATOM 398 O LEU A 25 11.144 6.150 -9.422 1.00 0.00 O ATOM 399 CB LEU A 25 8.439 5.854 -8.452 1.00 0.00 C ATOM 400 CG LEU A 25 7.582 4.934 -9.341 1.00 0.00 C ATOM 401 CD1 LEU A 25 6.594 4.181 -8.447 1.00 0.00 C ATOM 402 CD2 LEU A 25 6.904 5.768 -10.427 1.00 0.00 C ATOM 0 H LEU A 25 9.864 6.830 -6.665 1.00 0.00 H new ATOM 0 HA LEU A 25 9.313 4.125 -7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.826 6.245 -7.641 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.777 6.709 -9.037 1.00 0.00 H new ATOM 0 HG LEU A 25 8.190 4.190 -9.856 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.977 3.523 -9.060 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.144 3.587 -7.717 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.956 4.896 -7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.297 5.119 -11.058 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.268 6.522 -9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.663 6.259 -11.036 1.00 0.00 H new ATOM 414 N GLN A 26 11.507 3.979 -8.987 1.00 0.00 N ATOM 415 CA GLN A 26 12.641 3.839 -9.886 1.00 0.00 C ATOM 416 C GLN A 26 12.381 2.627 -10.775 1.00 0.00 C ATOM 417 O GLN A 26 11.969 1.590 -10.259 1.00 0.00 O ATOM 418 CB GLN A 26 13.962 3.744 -9.100 1.00 0.00 C ATOM 419 CG GLN A 26 15.142 4.367 -9.858 1.00 0.00 C ATOM 420 CD GLN A 26 15.109 5.904 -9.829 1.00 0.00 C ATOM 421 OE1 GLN A 26 14.354 6.555 -10.557 1.00 0.00 O ATOM 422 NE2 GLN A 26 15.881 6.535 -8.955 1.00 0.00 N ATOM 0 H GLN A 26 11.292 3.129 -8.466 1.00 0.00 H new ATOM 0 HA GLN A 26 12.748 4.720 -10.519 1.00 0.00 H new ATOM 0 HB2 GLN A 26 13.846 4.245 -8.139 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.181 2.697 -8.889 1.00 0.00 H new ATOM 0 HG2 GLN A 26 16.077 4.018 -9.420 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.127 4.025 -10.893 1.00 0.00 H new ATOM 0 HE21 GLN A 26 16.507 6.003 -8.350 1.00 0.00 H new ATOM 0 HE22 GLN A 26 15.849 7.552 -8.887 1.00 0.00 H new ATOM 431 N ASP A 27 12.614 2.762 -12.085 1.00 0.00 N ATOM 432 CA ASP A 27 12.411 1.712 -13.095 1.00 0.00 C ATOM 433 C ASP A 27 11.148 0.890 -12.827 1.00 0.00 C ATOM 434 O ASP A 27 11.197 -0.291 -12.482 1.00 0.00 O ATOM 435 CB ASP A 27 13.657 0.833 -13.253 1.00 0.00 C ATOM 436 CG ASP A 27 13.483 -0.207 -14.369 1.00 0.00 C ATOM 437 OD1 ASP A 27 12.580 -0.062 -15.221 1.00 0.00 O ATOM 438 OD2 ASP A 27 14.266 -1.184 -14.414 1.00 0.00 O ATOM 0 H ASP A 27 12.961 3.633 -12.487 1.00 0.00 H new ATOM 0 HA ASP A 27 12.253 2.212 -14.051 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.520 1.462 -13.473 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.865 0.325 -12.312 1.00 0.00 H new ATOM 443 N GLN A 28 10.005 1.569 -12.939 1.00 0.00 N ATOM 444 CA GLN A 28 8.672 1.017 -12.743 1.00 0.00 C ATOM 445 C GLN A 28 8.530 0.104 -11.506 1.00 0.00 C ATOM 446 O GLN A 28 7.688 -0.788 -11.496 1.00 0.00 O ATOM 447 CB GLN A 28 8.142 0.434 -14.073 1.00 0.00 C ATOM 448 CG GLN A 28 7.663 1.571 -14.996 1.00 0.00 C ATOM 449 CD GLN A 28 7.083 1.111 -16.341 1.00 0.00 C ATOM 450 OE1 GLN A 28 7.335 0.018 -16.840 1.00 0.00 O ATOM 451 NE2 GLN A 28 6.278 1.948 -16.978 1.00 0.00 N ATOM 0 H GLN A 28 9.987 2.560 -13.179 1.00 0.00 H new ATOM 0 HA GLN A 28 8.004 1.836 -12.474 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.927 -0.139 -14.566 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.321 -0.255 -13.875 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.905 2.152 -14.470 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.501 2.241 -15.188 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.063 2.858 -16.571 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.873 1.682 -17.876 1.00 0.00 H new ATOM 460 N THR A 29 9.277 0.362 -10.431 1.00 0.00 N ATOM 461 CA THR A 29 9.245 -0.373 -9.174 1.00 0.00 C ATOM 462 C THR A 29 9.480 0.658 -8.049 1.00 0.00 C ATOM 463 O THR A 29 9.860 1.801 -8.308 1.00 0.00 O ATOM 464 CB THR A 29 10.308 -1.493 -9.229 1.00 0.00 C ATOM 465 OG1 THR A 29 10.142 -2.307 -10.371 1.00 0.00 O ATOM 466 CG2 THR A 29 10.233 -2.454 -8.037 1.00 0.00 C ATOM 0 H THR A 29 9.952 1.127 -10.417 1.00 0.00 H new ATOM 0 HA THR A 29 8.292 -0.868 -8.986 1.00 0.00 H new ATOM 0 HB THR A 29 11.259 -0.960 -9.234 1.00 0.00 H new ATOM 0 HG1 THR A 29 10.419 -1.811 -11.169 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.005 -3.217 -8.135 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.387 -1.899 -7.112 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.253 -2.931 -8.015 1.00 0.00 H new ATOM 474 N LEU A 30 9.166 0.334 -6.793 1.00 0.00 N ATOM 475 CA LEU A 30 9.394 1.230 -5.657 1.00 0.00 C ATOM 476 C LEU A 30 10.628 0.671 -4.980 1.00 0.00 C ATOM 477 O LEU A 30 10.600 -0.480 -4.545 1.00 0.00 O ATOM 478 CB LEU A 30 8.225 1.287 -4.668 1.00 0.00 C ATOM 479 CG LEU A 30 7.307 2.519 -4.778 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.397 2.511 -3.556 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.029 3.868 -4.711 1.00 0.00 C ATOM 0 H LEU A 30 8.746 -0.559 -6.534 1.00 0.00 H new ATOM 0 HA LEU A 30 9.507 2.258 -6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.617 0.392 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.629 1.249 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 30 6.811 2.439 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.728 3.371 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.809 1.593 -3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.002 2.563 -2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.301 4.675 -4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.554 3.953 -3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.746 3.938 -5.529 1.00 0.00 H new ATOM 493 N ILE A 31 11.694 1.458 -4.876 1.00 0.00 N ATOM 494 CA ILE A 31 12.931 1.003 -4.247 1.00 0.00 C ATOM 495 C ILE A 31 13.258 1.867 -3.037 1.00 0.00 C ATOM 496 O ILE A 31 13.069 3.082 -3.078 1.00 0.00 O ATOM 497 CB ILE A 31 14.130 0.998 -5.227 1.00 0.00 C ATOM 498 CG1 ILE A 31 13.816 0.801 -6.725 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.210 0.006 -4.768 1.00 0.00 C ATOM 500 CD1 ILE A 31 13.286 -0.583 -7.092 1.00 0.00 C ATOM 0 H ILE A 31 11.727 2.418 -5.220 1.00 0.00 H new ATOM 0 HA ILE A 31 12.764 -0.027 -3.931 1.00 0.00 H new ATOM 0 HB ILE A 31 14.496 2.023 -5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.083 1.548 -7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.722 0.992 -7.300 1.00 0.00 H new ATOM 0 HG21 ILE A 31 16.041 0.021 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.568 0.290 -3.778 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.788 -0.998 -4.727 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.094 -0.627 -8.164 1.00 0.00 H new ATOM 0 HD12 ILE A 31 14.025 -1.338 -6.824 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.360 -0.773 -6.550 1.00 0.00 H new ATOM 512 N ALA A 32 13.731 1.236 -1.958 1.00 0.00 N ATOM 513 CA ALA A 32 14.136 1.926 -0.747 1.00 0.00 C ATOM 514 C ALA A 32 15.516 2.526 -1.038 1.00 0.00 C ATOM 515 O ALA A 32 16.373 1.832 -1.594 1.00 0.00 O ATOM 516 CB ALA A 32 14.208 0.928 0.407 1.00 0.00 C ATOM 0 H ALA A 32 13.841 0.223 -1.908 1.00 0.00 H new ATOM 0 HA ALA A 32 13.429 2.706 -0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.512 1.445 1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 32 13.228 0.475 0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.935 0.151 0.171 1.00 0.00 H new ATOM 522 N VAL A 33 15.776 3.758 -0.612 1.00 0.00 N ATOM 523 CA VAL A 33 17.046 4.457 -0.827 1.00 0.00 C ATOM 524 C VAL A 33 17.661 4.875 0.520 1.00 0.00 C ATOM 525 O VAL A 33 17.886 6.065 0.736 1.00 0.00 O ATOM 526 CB VAL A 33 16.821 5.635 -1.812 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.611 5.115 -3.241 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.645 6.542 -1.442 1.00 0.00 C ATOM 0 H VAL A 33 15.095 4.315 -0.095 1.00 0.00 H new ATOM 0 HA VAL A 33 17.778 3.795 -1.290 1.00 0.00 H new ATOM 0 HB VAL A 33 17.727 6.237 -1.747 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.455 5.957 -3.915 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.491 4.555 -3.557 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.738 4.463 -3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.555 7.340 -2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.725 5.957 -1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.816 6.976 -0.457 1.00 0.00 H new ATOM 538 N PRO A 34 17.984 3.938 1.436 1.00 0.00 N ATOM 539 CA PRO A 34 18.536 4.285 2.743 1.00 0.00 C ATOM 540 C PRO A 34 19.811 5.120 2.702 1.00 0.00 C ATOM 541 O PRO A 34 19.959 6.023 3.520 1.00 0.00 O ATOM 542 CB PRO A 34 18.723 2.968 3.490 1.00 0.00 C ATOM 543 CG PRO A 34 18.720 1.896 2.409 1.00 0.00 C ATOM 544 CD PRO A 34 17.811 2.494 1.340 1.00 0.00 C ATOM 0 HA PRO A 34 17.841 4.947 3.260 1.00 0.00 H new ATOM 0 HB2 PRO A 34 19.658 2.961 4.049 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.920 2.805 4.209 1.00 0.00 H new ATOM 0 HG2 PRO A 34 19.723 1.705 2.026 1.00 0.00 H new ATOM 0 HG3 PRO A 34 18.335 0.947 2.782 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.083 2.132 0.348 1.00 0.00 H new ATOM 0 HD3 PRO A 34 16.771 2.212 1.508 1.00 0.00 H new ATOM 552 N ARG A 35 20.713 4.865 1.750 1.00 0.00 N ATOM 553 CA ARG A 35 21.965 5.615 1.634 1.00 0.00 C ATOM 554 C ARG A 35 22.303 5.994 0.187 1.00 0.00 C ATOM 555 O ARG A 35 23.448 6.349 -0.089 1.00 0.00 O ATOM 556 CB ARG A 35 23.078 4.868 2.405 1.00 0.00 C ATOM 557 CG ARG A 35 23.446 3.476 1.871 1.00 0.00 C ATOM 558 CD ARG A 35 24.525 2.851 2.768 1.00 0.00 C ATOM 559 NE ARG A 35 25.233 1.758 2.082 1.00 0.00 N ATOM 560 CZ ARG A 35 26.500 1.402 2.342 1.00 0.00 C ATOM 561 NH1 ARG A 35 27.116 1.786 3.454 1.00 0.00 N ATOM 562 NH2 ARG A 35 27.153 0.646 1.476 1.00 0.00 N ATOM 0 H ARG A 35 20.597 4.139 1.044 1.00 0.00 H new ATOM 0 HA ARG A 35 21.854 6.589 2.110 1.00 0.00 H new ATOM 0 HB2 ARG A 35 23.975 5.487 2.399 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.767 4.766 3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 35 22.562 2.838 1.849 1.00 0.00 H new ATOM 0 HG3 ARG A 35 23.810 3.553 0.846 1.00 0.00 H new ATOM 0 HD2 ARG A 35 25.240 3.618 3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 35 24.065 2.471 3.681 1.00 0.00 H new ATOM 0 HE ARG A 35 24.728 1.239 1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 35 26.625 2.366 4.135 1.00 0.00 H new ATOM 0 HH12 ARG A 35 28.080 1.501 3.627 1.00 0.00 H new ATOM 0 HH21 ARG A 35 26.693 0.339 0.619 1.00 0.00 H new ATOM 0 HH22 ARG A 35 28.117 0.370 1.665 1.00 0.00 H new ATOM 576 N LYS A 36 21.346 5.862 -0.743 1.00 0.00 N ATOM 577 CA LYS A 36 21.519 6.197 -2.160 1.00 0.00 C ATOM 578 C LYS A 36 21.595 7.712 -2.289 1.00 0.00 C ATOM 579 O LYS A 36 20.648 8.400 -1.915 1.00 0.00 O ATOM 580 CB LYS A 36 20.340 5.699 -3.018 1.00 0.00 C ATOM 581 CG LYS A 36 20.634 4.531 -3.971 1.00 0.00 C ATOM 582 CD LYS A 36 20.349 3.146 -3.365 1.00 0.00 C ATOM 583 CE LYS A 36 19.576 2.249 -4.341 1.00 0.00 C ATOM 584 NZ LYS A 36 20.409 1.712 -5.431 1.00 0.00 N ATOM 0 H LYS A 36 20.413 5.512 -0.525 1.00 0.00 H new ATOM 0 HA LYS A 36 22.429 5.713 -2.515 1.00 0.00 H new ATOM 0 HB2 LYS A 36 19.533 5.399 -2.349 1.00 0.00 H new ATOM 0 HB3 LYS A 36 19.970 6.537 -3.609 1.00 0.00 H new ATOM 0 HG2 LYS A 36 20.035 4.652 -4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 36 21.680 4.576 -4.274 1.00 0.00 H new ATOM 0 HD2 LYS A 36 21.290 2.666 -3.096 1.00 0.00 H new ATOM 0 HD3 LYS A 36 19.776 3.262 -2.445 1.00 0.00 H new ATOM 0 HE2 LYS A 36 19.136 1.419 -3.788 1.00 0.00 H new ATOM 0 HE3 LYS A 36 18.752 2.819 -4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 19.826 1.116 -6.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 20.809 2.498 -5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 21.181 1.142 -5.030 1.00 0.00 H new ATOM 598 N ASP A 37 22.624 8.213 -2.956 1.00 0.00 N ATOM 599 CA ASP A 37 22.893 9.629 -3.197 1.00 0.00 C ATOM 600 C ASP A 37 21.906 10.271 -4.190 1.00 0.00 C ATOM 601 O ASP A 37 22.121 11.405 -4.612 1.00 0.00 O ATOM 602 CB ASP A 37 24.335 9.772 -3.725 1.00 0.00 C ATOM 603 CG ASP A 37 25.406 9.364 -2.713 1.00 0.00 C ATOM 604 OD1 ASP A 37 26.250 10.216 -2.371 1.00 0.00 O ATOM 605 OD2 ASP A 37 25.395 8.199 -2.240 1.00 0.00 O ATOM 0 H ASP A 37 23.336 7.610 -3.368 1.00 0.00 H new ATOM 0 HA ASP A 37 22.766 10.157 -2.252 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.445 9.163 -4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.503 10.808 -4.020 1.00 0.00 H new ATOM 610 N ARG A 38 20.855 9.569 -4.638 1.00 0.00 N ATOM 611 CA ARG A 38 19.843 10.063 -5.583 1.00 0.00 C ATOM 612 C ARG A 38 18.442 9.816 -5.021 1.00 0.00 C ATOM 613 O ARG A 38 17.546 9.343 -5.728 1.00 0.00 O ATOM 614 CB ARG A 38 20.056 9.427 -6.971 1.00 0.00 C ATOM 615 CG ARG A 38 19.413 10.211 -8.130 1.00 0.00 C ATOM 616 CD ARG A 38 19.110 9.260 -9.307 1.00 0.00 C ATOM 617 NE ARG A 38 18.934 9.952 -10.597 1.00 0.00 N ATOM 618 CZ ARG A 38 17.838 10.586 -11.037 1.00 0.00 C ATOM 619 NH1 ARG A 38 16.789 10.792 -10.248 1.00 0.00 N ATOM 620 NH2 ARG A 38 17.796 11.039 -12.280 1.00 0.00 N ATOM 0 H ARG A 38 20.680 8.609 -4.342 1.00 0.00 H new ATOM 0 HA ARG A 38 19.949 11.140 -5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 38 21.126 9.338 -7.157 1.00 0.00 H new ATOM 0 HB3 ARG A 38 19.649 8.416 -6.961 1.00 0.00 H new ATOM 0 HG2 ARG A 38 18.493 10.688 -7.791 1.00 0.00 H new ATOM 0 HG3 ARG A 38 20.083 11.006 -8.457 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.923 8.539 -9.399 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.206 8.694 -9.082 1.00 0.00 H new ATOM 0 HE ARG A 38 19.737 9.948 -11.226 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.805 10.465 -9.282 1.00 0.00 H new ATOM 0 HH12 ARG A 38 15.967 11.277 -10.608 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.596 10.905 -12.899 1.00 0.00 H new ATOM 0 HH22 ARG A 38 16.964 11.522 -12.619 1.00 0.00 H new ATOM 634 N MET A 39 18.269 10.032 -3.722 1.00 0.00 N ATOM 635 CA MET A 39 16.986 9.852 -3.064 1.00 0.00 C ATOM 636 C MET A 39 16.021 10.984 -3.461 1.00 0.00 C ATOM 637 O MET A 39 16.425 11.960 -4.099 1.00 0.00 O ATOM 638 CB MET A 39 17.210 9.765 -1.547 1.00 0.00 C ATOM 639 CG MET A 39 17.674 11.086 -0.922 1.00 0.00 C ATOM 640 SD MET A 39 18.179 10.966 0.818 1.00 0.00 S ATOM 641 CE MET A 39 19.688 9.988 0.609 1.00 0.00 C ATOM 0 H MET A 39 19.016 10.337 -3.098 1.00 0.00 H new ATOM 0 HA MET A 39 16.520 8.921 -3.385 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.283 9.451 -1.068 1.00 0.00 H new ATOM 0 HB3 MET A 39 17.952 8.994 -1.341 1.00 0.00 H new ATOM 0 HG2 MET A 39 18.511 11.473 -1.503 1.00 0.00 H new ATOM 0 HG3 MET A 39 16.867 11.814 -1.002 1.00 0.00 H new ATOM 0 HE1 MET A 39 20.322 10.105 1.488 1.00 0.00 H new ATOM 0 HE2 MET A 39 19.426 8.937 0.488 1.00 0.00 H new ATOM 0 HE3 MET A 39 20.225 10.332 -0.275 1.00 0.00 H new ATOM 651 N SER A 40 14.739 10.822 -3.142 1.00 0.00 N ATOM 652 CA SER A 40 13.666 11.773 -3.398 1.00 0.00 C ATOM 653 C SER A 40 12.503 11.348 -2.493 1.00 0.00 C ATOM 654 O SER A 40 12.147 10.166 -2.512 1.00 0.00 O ATOM 655 CB SER A 40 13.250 11.771 -4.874 1.00 0.00 C ATOM 656 OG SER A 40 13.369 13.056 -5.455 1.00 0.00 O ATOM 0 H SER A 40 14.406 9.979 -2.674 1.00 0.00 H new ATOM 0 HA SER A 40 13.987 12.792 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.870 11.064 -5.425 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.219 11.427 -4.961 1.00 0.00 H new ATOM 0 HG SER A 40 13.097 13.016 -6.396 1.00 0.00 H new ATOM 662 N PRO A 41 11.913 12.249 -1.694 1.00 0.00 N ATOM 663 CA PRO A 41 10.823 11.903 -0.798 1.00 0.00 C ATOM 664 C PRO A 41 9.537 11.660 -1.589 1.00 0.00 C ATOM 665 O PRO A 41 9.389 12.142 -2.721 1.00 0.00 O ATOM 666 CB PRO A 41 10.684 13.109 0.139 1.00 0.00 C ATOM 667 CG PRO A 41 11.092 14.269 -0.763 1.00 0.00 C ATOM 668 CD PRO A 41 12.223 13.660 -1.589 1.00 0.00 C ATOM 0 HA PRO A 41 11.015 10.985 -0.243 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.665 13.221 0.510 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.333 13.024 1.011 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.267 14.606 -1.390 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.428 15.132 -0.188 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.282 14.123 -2.574 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.188 13.814 -1.106 1.00 0.00 H new ATOM 676 N VAL A 42 8.608 10.910 -0.990 1.00 0.00 N ATOM 677 CA VAL A 42 7.314 10.593 -1.584 1.00 0.00 C ATOM 678 C VAL A 42 6.275 10.552 -0.474 1.00 0.00 C ATOM 679 O VAL A 42 6.625 10.462 0.709 1.00 0.00 O ATOM 680 CB VAL A 42 7.336 9.263 -2.358 1.00 0.00 C ATOM 681 CG1 VAL A 42 8.395 9.263 -3.454 1.00 0.00 C ATOM 682 CG2 VAL A 42 7.627 8.044 -1.478 1.00 0.00 C ATOM 0 H VAL A 42 8.739 10.502 -0.065 1.00 0.00 H new ATOM 0 HA VAL A 42 7.064 11.366 -2.311 1.00 0.00 H new ATOM 0 HB VAL A 42 6.331 9.184 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.378 8.307 -3.976 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.187 10.066 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 42 9.378 9.416 -3.010 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.627 7.143 -2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.602 8.161 -1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 42 6.859 7.959 -0.709 1.00 0.00 H new ATOM 692 N THR A 43 5.004 10.552 -0.853 1.00 0.00 N ATOM 693 CA THR A 43 3.887 10.512 0.081 1.00 0.00 C ATOM 694 C THR A 43 3.151 9.181 -0.105 1.00 0.00 C ATOM 695 O THR A 43 3.305 8.539 -1.147 1.00 0.00 O ATOM 696 CB THR A 43 2.958 11.736 -0.087 1.00 0.00 C ATOM 697 OG1 THR A 43 3.485 12.710 -0.983 1.00 0.00 O ATOM 698 CG2 THR A 43 2.672 12.431 1.251 1.00 0.00 C ATOM 0 H THR A 43 4.716 10.580 -1.831 1.00 0.00 H new ATOM 0 HA THR A 43 4.257 10.570 1.105 1.00 0.00 H new ATOM 0 HB THR A 43 2.035 11.330 -0.501 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.400 12.387 -1.904 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.016 13.285 1.084 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.188 11.729 1.930 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.609 12.774 1.690 1.00 0.00 H new ATOM 706 N ILE A 44 2.333 8.795 0.870 1.00 0.00 N ATOM 707 CA ILE A 44 1.544 7.575 0.917 1.00 0.00 C ATOM 708 C ILE A 44 0.134 7.965 1.315 1.00 0.00 C ATOM 709 O ILE A 44 -0.011 8.440 2.433 1.00 0.00 O ATOM 710 CB ILE A 44 2.102 6.608 1.983 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.557 6.232 1.738 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.255 5.339 2.125 1.00 0.00 C ATOM 713 CD1 ILE A 44 3.835 5.424 0.476 1.00 0.00 C ATOM 0 H ILE A 44 2.197 9.368 1.703 1.00 0.00 H new ATOM 0 HA ILE A 44 1.571 7.080 -0.054 1.00 0.00 H new ATOM 0 HB ILE A 44 2.051 7.162 2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.146 7.148 1.696 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.914 5.662 2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.691 4.694 2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.240 5.610 2.416 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.230 4.810 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.902 5.215 0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.283 4.485 0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.519 5.994 -0.398 1.00 0.00 H new ATOM 725 N ALA A 45 -0.849 7.888 0.421 1.00 0.00 N ATOM 726 CA ALA A 45 -2.240 8.209 0.715 1.00 0.00 C ATOM 727 C ALA A 45 -2.928 6.902 1.093 1.00 0.00 C ATOM 728 O ALA A 45 -2.712 5.888 0.430 1.00 0.00 O ATOM 729 CB ALA A 45 -2.914 8.839 -0.506 1.00 0.00 C ATOM 0 H ALA A 45 -0.697 7.596 -0.544 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.308 8.930 1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.952 9.072 -0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -2.390 9.755 -0.779 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.881 8.139 -1.341 1.00 0.00 H new ATOM 735 N LEU A 46 -3.752 6.905 2.138 1.00 0.00 N ATOM 736 CA LEU A 46 -4.482 5.734 2.608 1.00 0.00 C ATOM 737 C LEU A 46 -5.948 6.140 2.751 1.00 0.00 C ATOM 738 O LEU A 46 -6.248 7.207 3.298 1.00 0.00 O ATOM 739 CB LEU A 46 -3.843 5.196 3.907 1.00 0.00 C ATOM 740 CG LEU A 46 -4.640 4.029 4.522 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.707 2.979 5.133 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.599 4.488 5.614 1.00 0.00 C ATOM 0 H LEU A 46 -3.934 7.741 2.693 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.430 4.904 1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.826 4.865 3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.771 6.005 4.634 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.211 3.600 3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.300 2.169 5.558 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.051 2.581 4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.105 3.439 5.917 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.135 3.627 6.013 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.036 4.968 6.415 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.313 5.198 5.196 1.00 0.00 H new ATOM 754 N ILE A 47 -6.850 5.312 2.225 1.00 0.00 N ATOM 755 CA ILE A 47 -8.297 5.525 2.256 1.00 0.00 C ATOM 756 C ILE A 47 -9.000 4.187 2.468 1.00 0.00 C ATOM 757 O ILE A 47 -8.568 3.148 1.954 1.00 0.00 O ATOM 758 CB ILE A 47 -8.829 6.168 0.942 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.848 7.174 0.322 1.00 0.00 C ATOM 760 CG2 ILE A 47 -10.186 6.832 1.232 1.00 0.00 C ATOM 761 CD1 ILE A 47 -8.433 8.058 -0.791 1.00 0.00 C ATOM 0 H ILE A 47 -6.586 4.448 1.751 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.508 6.212 3.075 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.945 5.376 0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.466 7.819 1.113 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.997 6.626 -0.081 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.571 7.287 0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.890 6.080 1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.060 7.600 1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.662 8.733 -1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.788 7.428 -1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -9.264 8.640 -0.394 1.00 0.00 H new ATOM 773 N SER A 48 -10.068 4.192 3.262 1.00 0.00 N ATOM 774 CA SER A 48 -10.841 2.989 3.488 1.00 0.00 C ATOM 775 C SER A 48 -11.698 2.757 2.239 1.00 0.00 C ATOM 776 O SER A 48 -11.792 3.599 1.341 1.00 0.00 O ATOM 777 CB SER A 48 -11.669 3.141 4.762 1.00 0.00 C ATOM 778 OG SER A 48 -12.449 1.998 5.022 1.00 0.00 O ATOM 0 H SER A 48 -10.411 5.016 3.755 1.00 0.00 H new ATOM 0 HA SER A 48 -10.206 2.117 3.641 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.005 3.327 5.606 1.00 0.00 H new ATOM 0 HB3 SER A 48 -12.319 4.011 4.670 1.00 0.00 H new ATOM 0 HG SER A 48 -12.963 2.133 5.846 1.00 0.00 H new ATOM 784 N CYS A 49 -12.233 1.550 2.129 1.00 0.00 N ATOM 785 CA CYS A 49 -13.092 1.160 1.018 1.00 0.00 C ATOM 786 C CYS A 49 -14.520 1.495 1.419 1.00 0.00 C ATOM 787 O CYS A 49 -14.867 1.371 2.596 1.00 0.00 O ATOM 788 CB CYS A 49 -12.939 -0.330 0.725 1.00 0.00 C ATOM 789 SG CYS A 49 -11.319 -0.607 -0.021 1.00 0.00 S ATOM 0 H CYS A 49 -12.083 0.808 2.812 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.820 1.693 0.107 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -13.036 -0.908 1.644 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.728 -0.666 0.052 1.00 0.00 H new ATOM 0 HG CYS A 49 -10.802 -1.700 0.457 1.00 0.00 H new ATOM 795 N ARG A 50 -15.372 1.881 0.465 1.00 0.00 N ATOM 796 CA ARG A 50 -16.757 2.235 0.773 1.00 0.00 C ATOM 797 C ARG A 50 -17.785 1.223 0.273 1.00 0.00 C ATOM 798 O ARG A 50 -18.876 1.168 0.841 1.00 0.00 O ATOM 799 CB ARG A 50 -17.037 3.710 0.405 1.00 0.00 C ATOM 800 CG ARG A 50 -17.372 4.005 -1.062 1.00 0.00 C ATOM 801 CD ARG A 50 -18.042 5.381 -1.195 1.00 0.00 C ATOM 802 NE ARG A 50 -19.392 5.355 -0.623 1.00 0.00 N ATOM 803 CZ ARG A 50 -20.257 6.360 -0.484 1.00 0.00 C ATOM 804 NH1 ARG A 50 -19.957 7.601 -0.866 1.00 0.00 N ATOM 805 NH2 ARG A 50 -21.454 6.090 0.015 1.00 0.00 N ATOM 0 H ARG A 50 -15.127 1.956 -0.522 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.886 2.166 1.853 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.865 4.062 1.020 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -16.163 4.300 0.679 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -16.462 3.978 -1.661 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -18.034 3.232 -1.452 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.441 6.135 -0.687 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -18.092 5.667 -2.246 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.712 4.447 -0.287 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -19.045 7.802 -1.277 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -20.639 8.350 -0.747 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -21.692 5.134 0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -22.138 6.838 0.133 1.00 0.00 H new ATOM 819 N HIS A 51 -17.450 0.385 -0.712 1.00 0.00 N ATOM 820 CA HIS A 51 -18.355 -0.625 -1.277 1.00 0.00 C ATOM 821 C HIS A 51 -17.951 -2.020 -0.789 1.00 0.00 C ATOM 822 O HIS A 51 -17.970 -3.007 -1.522 1.00 0.00 O ATOM 823 CB HIS A 51 -18.440 -0.495 -2.807 1.00 0.00 C ATOM 824 CG HIS A 51 -19.605 -1.246 -3.412 1.00 0.00 C ATOM 825 ND1 HIS A 51 -20.937 -1.025 -3.141 1.00 0.00 N ATOM 826 CD2 HIS A 51 -19.542 -2.256 -4.334 1.00 0.00 C ATOM 827 CE1 HIS A 51 -21.658 -1.890 -3.882 1.00 0.00 C ATOM 828 NE2 HIS A 51 -20.846 -2.649 -4.635 1.00 0.00 N ATOM 0 H HIS A 51 -16.528 0.388 -1.148 1.00 0.00 H new ATOM 0 HA HIS A 51 -19.370 -0.455 -0.918 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -18.522 0.560 -3.070 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.513 -0.863 -3.247 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -18.640 -2.675 -4.755 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.736 -1.962 -3.871 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -21.128 -3.372 -5.298 1.00 0.00 H new ATOM 836 N VAL A 52 -17.569 -2.115 0.486 1.00 0.00 N ATOM 837 CA VAL A 52 -17.155 -3.358 1.137 1.00 0.00 C ATOM 838 C VAL A 52 -18.304 -4.364 1.274 1.00 0.00 C ATOM 839 O VAL A 52 -18.093 -5.497 1.706 1.00 0.00 O ATOM 840 CB VAL A 52 -16.528 -3.038 2.504 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.353 -2.072 2.346 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.535 -2.424 3.479 1.00 0.00 C ATOM 0 H VAL A 52 -17.538 -1.309 1.110 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.410 -3.837 0.501 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.185 -3.988 2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.923 -1.858 3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.594 -2.524 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.703 -1.144 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -17.042 -2.217 4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.925 -1.495 3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.356 -3.122 3.641 1.00 0.00 H new ATOM 852 N GLU A 53 -19.522 -3.960 0.917 1.00 0.00 N ATOM 853 CA GLU A 53 -20.710 -4.786 0.991 1.00 0.00 C ATOM 854 C GLU A 53 -20.550 -6.090 0.196 1.00 0.00 C ATOM 855 O GLU A 53 -20.980 -7.139 0.672 1.00 0.00 O ATOM 856 CB GLU A 53 -21.928 -3.930 0.612 1.00 0.00 C ATOM 857 CG GLU A 53 -22.077 -3.564 -0.876 1.00 0.00 C ATOM 858 CD GLU A 53 -23.197 -4.341 -1.588 1.00 0.00 C ATOM 859 OE1 GLU A 53 -23.865 -3.761 -2.476 1.00 0.00 O ATOM 860 OE2 GLU A 53 -23.442 -5.514 -1.230 1.00 0.00 O ATOM 0 H GLU A 53 -19.707 -3.023 0.560 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.874 -5.134 2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.828 -4.460 0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.887 -3.005 1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -22.275 -2.496 -0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -21.132 -3.755 -1.386 1.00 0.00 H new ATOM 867 N THR A 54 -19.817 -6.057 -0.919 1.00 0.00 N ATOM 868 CA THR A 54 -19.579 -7.204 -1.790 1.00 0.00 C ATOM 869 C THR A 54 -18.176 -7.816 -1.567 1.00 0.00 C ATOM 870 O THR A 54 -17.692 -8.593 -2.397 1.00 0.00 O ATOM 871 CB THR A 54 -19.922 -6.741 -3.228 1.00 0.00 C ATOM 872 OG1 THR A 54 -20.349 -7.808 -4.055 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.824 -5.928 -3.921 1.00 0.00 C ATOM 0 H THR A 54 -19.361 -5.206 -1.248 1.00 0.00 H new ATOM 0 HA THR A 54 -20.223 -8.053 -1.559 1.00 0.00 H new ATOM 0 HB THR A 54 -20.758 -6.056 -3.086 1.00 0.00 H new ATOM 0 HG1 THR A 54 -20.555 -7.466 -4.950 1.00 0.00 H new ATOM 0 HG21 THR A 54 -19.155 -5.649 -4.921 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.618 -5.028 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.917 -6.528 -3.993 1.00 0.00 H new ATOM 881 N LEU A 55 -17.480 -7.455 -0.480 1.00 0.00 N ATOM 882 CA LEU A 55 -16.143 -7.958 -0.147 1.00 0.00 C ATOM 883 C LEU A 55 -16.202 -8.934 1.022 1.00 0.00 C ATOM 884 O LEU A 55 -17.268 -9.217 1.566 1.00 0.00 O ATOM 885 CB LEU A 55 -15.192 -6.792 0.182 1.00 0.00 C ATOM 886 CG LEU A 55 -14.857 -5.895 -1.012 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.898 -4.806 -0.526 1.00 0.00 C ATOM 888 CD2 LEU A 55 -14.227 -6.699 -2.155 1.00 0.00 C ATOM 0 H LEU A 55 -17.840 -6.791 0.206 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.758 -8.489 -1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.642 -6.182 0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.265 -7.198 0.588 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.771 -5.450 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.641 -4.150 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -14.377 -4.224 0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.991 -5.268 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.001 -6.032 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.307 -7.168 -1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.924 -7.469 -2.486 1.00 0.00 H new ATOM 900 N GLU A 56 -15.044 -9.460 1.404 1.00 0.00 N ATOM 901 CA GLU A 56 -14.886 -10.399 2.498 1.00 0.00 C ATOM 902 C GLU A 56 -14.779 -9.598 3.794 1.00 0.00 C ATOM 903 O GLU A 56 -14.318 -8.452 3.787 1.00 0.00 O ATOM 904 CB GLU A 56 -13.645 -11.282 2.287 1.00 0.00 C ATOM 905 CG GLU A 56 -13.746 -12.227 1.079 1.00 0.00 C ATOM 906 CD GLU A 56 -13.632 -11.522 -0.277 1.00 0.00 C ATOM 907 OE1 GLU A 56 -12.507 -11.390 -0.807 1.00 0.00 O ATOM 908 OE2 GLU A 56 -14.669 -11.142 -0.864 1.00 0.00 O ATOM 0 H GLU A 56 -14.163 -9.234 0.943 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.745 -11.068 2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.773 -10.640 2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.477 -11.875 3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.961 -12.979 1.153 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.698 -12.755 1.123 1.00 0.00 H new ATOM 915 N LYS A 57 -15.176 -10.211 4.911 1.00 0.00 N ATOM 916 CA LYS A 57 -15.145 -9.587 6.229 1.00 0.00 C ATOM 917 C LYS A 57 -14.351 -10.445 7.207 1.00 0.00 C ATOM 918 O LYS A 57 -13.542 -9.899 7.946 1.00 0.00 O ATOM 919 CB LYS A 57 -16.576 -9.298 6.733 1.00 0.00 C ATOM 920 CG LYS A 57 -17.322 -8.219 5.916 1.00 0.00 C ATOM 921 CD LYS A 57 -18.203 -8.831 4.815 1.00 0.00 C ATOM 922 CE LYS A 57 -18.866 -7.787 3.901 1.00 0.00 C ATOM 923 NZ LYS A 57 -19.597 -8.434 2.795 1.00 0.00 N ATOM 0 H LYS A 57 -15.532 -11.167 4.922 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.635 -8.627 6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.153 -10.222 6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -16.527 -8.981 7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.942 -7.623 6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.597 -7.542 5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.595 -9.500 4.206 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -18.979 -9.439 5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.552 -7.173 4.484 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.106 -7.119 3.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.104 -7.712 2.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -18.924 -8.931 2.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -20.280 -9.116 3.182 1.00 0.00 H new ATOM 937 N ASP A 58 -14.473 -11.773 7.109 1.00 0.00 N ATOM 938 CA ASP A 58 -13.796 -12.740 7.977 1.00 0.00 C ATOM 939 C ASP A 58 -12.291 -12.518 8.006 1.00 0.00 C ATOM 940 O ASP A 58 -11.652 -12.591 9.059 1.00 0.00 O ATOM 941 CB ASP A 58 -14.052 -14.173 7.479 1.00 0.00 C ATOM 942 CG ASP A 58 -15.420 -14.736 7.832 1.00 0.00 C ATOM 943 OD1 ASP A 58 -15.925 -15.564 7.035 1.00 0.00 O ATOM 944 OD2 ASP A 58 -16.014 -14.351 8.867 1.00 0.00 O ATOM 0 H ASP A 58 -15.062 -12.216 6.404 1.00 0.00 H new ATOM 0 HA ASP A 58 -14.199 -12.600 8.980 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.935 -14.192 6.395 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -13.287 -14.829 7.894 1.00 0.00 H new ATOM 949 N ARG A 59 -11.694 -12.291 6.834 1.00 0.00 N ATOM 950 CA ARG A 59 -10.256 -12.078 6.762 1.00 0.00 C ATOM 951 C ARG A 59 -9.832 -10.767 7.426 1.00 0.00 C ATOM 952 O ARG A 59 -8.710 -10.724 7.905 1.00 0.00 O ATOM 953 CB ARG A 59 -9.733 -12.229 5.327 1.00 0.00 C ATOM 954 CG ARG A 59 -10.352 -11.242 4.335 1.00 0.00 C ATOM 955 CD ARG A 59 -9.716 -11.406 2.950 1.00 0.00 C ATOM 956 NE ARG A 59 -10.072 -12.672 2.270 1.00 0.00 N ATOM 957 CZ ARG A 59 -9.614 -12.980 1.046 1.00 0.00 C ATOM 958 NH1 ARG A 59 -8.651 -12.237 0.514 1.00 0.00 N ATOM 959 NH2 ARG A 59 -10.091 -14.007 0.357 1.00 0.00 N ATOM 0 H ARG A 59 -12.179 -12.251 5.938 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.779 -12.867 7.344 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.651 -12.097 5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -9.929 -13.245 4.984 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -11.427 -11.408 4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.208 -10.221 4.690 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -10.020 -10.570 2.321 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.632 -11.352 3.051 1.00 0.00 H new ATOM 0 HE ARG A 59 -10.686 -13.332 2.747 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.271 -11.446 1.034 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.291 -12.457 -0.415 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.828 -14.590 0.755 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -9.721 -14.214 -0.571 1.00 0.00 H new ATOM 973 N GLY A 60 -10.693 -9.748 7.488 1.00 0.00 N ATOM 974 CA GLY A 60 -10.444 -8.439 8.081 1.00 0.00 C ATOM 975 C GLY A 60 -11.032 -7.330 7.201 1.00 0.00 C ATOM 976 O GLY A 60 -11.633 -7.604 6.157 1.00 0.00 O ATOM 0 H GLY A 60 -11.635 -9.822 7.103 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.886 -8.394 9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.372 -8.286 8.201 1.00 0.00 H new ATOM 980 N ASN A 61 -10.905 -6.068 7.625 1.00 0.00 N ATOM 981 CA ASN A 61 -11.437 -4.916 6.889 1.00 0.00 C ATOM 982 C ASN A 61 -10.548 -4.542 5.687 1.00 0.00 C ATOM 983 O ASN A 61 -9.372 -4.211 5.881 1.00 0.00 O ATOM 984 CB ASN A 61 -11.599 -3.688 7.811 1.00 0.00 C ATOM 985 CG ASN A 61 -13.055 -3.379 8.154 1.00 0.00 C ATOM 986 OD1 ASN A 61 -13.572 -2.296 7.876 1.00 0.00 O ATOM 987 ND2 ASN A 61 -13.784 -4.326 8.711 1.00 0.00 N ATOM 0 H ASN A 61 -10.429 -5.816 8.491 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.417 -5.213 6.515 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.044 -3.859 8.733 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -11.154 -2.818 7.328 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.771 -4.160 8.909 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -13.361 -5.225 8.943 1.00 0.00 H new ATOM 994 N PRO A 62 -11.075 -4.567 4.447 1.00 0.00 N ATOM 995 CA PRO A 62 -10.326 -4.209 3.245 1.00 0.00 C ATOM 996 C PRO A 62 -10.253 -2.681 3.099 1.00 0.00 C ATOM 997 O PRO A 62 -11.233 -1.977 3.369 1.00 0.00 O ATOM 998 CB PRO A 62 -11.109 -4.829 2.093 1.00 0.00 C ATOM 999 CG PRO A 62 -12.553 -4.762 2.587 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.437 -4.950 4.097 1.00 0.00 C ATOM 0 HA PRO A 62 -9.298 -4.569 3.274 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.973 -4.272 1.166 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.796 -5.855 1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.016 -3.807 2.338 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.166 -5.541 2.134 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.164 -4.332 4.624 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.636 -5.984 4.378 1.00 0.00 H new ATOM 1008 N ILE A 63 -9.113 -2.163 2.647 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.816 -0.748 2.434 1.00 0.00 C ATOM 1010 C ILE A 63 -7.935 -0.629 1.181 1.00 0.00 C ATOM 1011 O ILE A 63 -7.658 -1.632 0.510 1.00 0.00 O ATOM 1012 CB ILE A 63 -8.116 -0.143 3.683 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.701 -0.714 3.948 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -8.971 -0.294 4.955 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.595 0.287 3.608 1.00 0.00 C ATOM 0 H ILE A 63 -8.321 -2.759 2.404 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.737 -0.185 2.284 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.003 0.914 3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.618 -1.000 4.996 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.561 -1.620 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.443 0.143 5.803 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.922 0.220 4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.154 -1.351 5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.623 -0.162 3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.658 0.554 2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.715 1.183 4.217 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.541 0.593 0.818 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.662 0.841 -0.311 1.00 0.00 C ATOM 1029 C TYR A 64 -5.633 1.886 0.119 1.00 0.00 C ATOM 1030 O TYR A 64 -5.878 2.709 1.006 1.00 0.00 O ATOM 1031 CB TYR A 64 -7.447 1.235 -1.568 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.701 1.149 -2.897 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -7.123 1.943 -3.980 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -5.631 0.253 -3.096 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -6.470 1.880 -5.226 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.988 0.177 -4.339 1.00 0.00 C ATOM 1037 CZ TYR A 64 -5.399 0.985 -5.413 1.00 0.00 C ATOM 1038 OH TYR A 64 -4.802 0.864 -6.631 1.00 0.00 O ATOM 0 H TYR A 64 -7.829 1.440 1.307 1.00 0.00 H new ATOM 0 HA TYR A 64 -6.136 -0.071 -0.594 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -8.330 0.599 -1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.800 2.258 -1.442 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.962 2.612 -3.853 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.304 -0.380 -2.284 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.790 2.517 -6.037 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.166 -0.511 -4.473 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.027 0.268 -6.558 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.453 1.836 -0.487 1.00 0.00 N ATOM 1049 CA LEU A 65 -3.352 2.739 -0.207 1.00 0.00 C ATOM 1050 C LEU A 65 -2.619 2.977 -1.513 1.00 0.00 C ATOM 1051 O LEU A 65 -2.652 2.152 -2.436 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.470 2.128 0.904 1.00 0.00 C ATOM 1053 CG LEU A 65 -1.084 2.759 1.167 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.685 2.470 2.618 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.037 2.205 0.281 1.00 0.00 C ATOM 0 H LEU A 65 -4.233 1.146 -1.206 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.684 3.706 0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.035 2.165 1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.317 1.075 0.666 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.189 3.821 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.292 2.909 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.424 2.903 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.638 1.392 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.976 2.700 0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.137 1.133 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.203 2.387 -0.766 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.947 4.112 -1.597 1.00 0.00 N ATOM 1068 CA GLY A 66 -1.194 4.475 -2.761 1.00 0.00 C ATOM 1069 C GLY A 66 -0.143 5.496 -2.404 1.00 0.00 C ATOM 1070 O GLY A 66 0.101 5.766 -1.232 1.00 0.00 O ATOM 0 H GLY A 66 -1.915 4.805 -0.849 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.722 3.590 -3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.861 4.880 -3.523 1.00 0.00 H new ATOM 1074 N LEU A 67 0.548 5.990 -3.422 1.00 0.00 N ATOM 1075 CA LEU A 67 1.600 6.989 -3.305 1.00 0.00 C ATOM 1076 C LEU A 67 0.996 8.328 -3.735 1.00 0.00 C ATOM 1077 O LEU A 67 -0.050 8.359 -4.392 1.00 0.00 O ATOM 1078 CB LEU A 67 2.893 6.594 -4.084 1.00 0.00 C ATOM 1079 CG LEU A 67 3.060 5.100 -4.401 1.00 0.00 C ATOM 1080 CD1 LEU A 67 4.229 4.888 -5.367 1.00 0.00 C ATOM 1081 CD2 LEU A 67 3.319 4.314 -3.123 1.00 0.00 C ATOM 0 H LEU A 67 0.386 5.696 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 67 1.946 7.066 -2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.911 7.148 -5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.756 6.921 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 67 2.139 4.745 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.335 3.825 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.038 5.429 -6.294 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.148 5.260 -4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.435 3.257 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.229 4.681 -2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.478 4.441 -2.441 1.00 0.00 H new ATOM 1093 N ASN A 68 1.612 9.450 -3.368 1.00 0.00 N ATOM 1094 CA ASN A 68 1.118 10.780 -3.738 1.00 0.00 C ATOM 1095 C ASN A 68 2.296 11.541 -4.314 1.00 0.00 C ATOM 1096 O ASN A 68 3.202 11.930 -3.567 1.00 0.00 O ATOM 1097 CB ASN A 68 0.460 11.531 -2.565 1.00 0.00 C ATOM 1098 CG ASN A 68 -0.879 12.175 -2.924 1.00 0.00 C ATOM 1099 OD1 ASN A 68 -1.849 12.004 -2.195 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -0.990 12.906 -4.023 1.00 0.00 N ATOM 0 H ASN A 68 2.464 9.466 -2.808 1.00 0.00 H new ATOM 0 HA ASN A 68 0.320 10.684 -4.474 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.309 10.836 -1.739 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.142 12.304 -2.211 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.886 13.329 -4.266 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.180 13.046 -4.627 1.00 0.00 H new ATOM 1107 N GLY A 69 2.312 11.703 -5.634 1.00 0.00 N ATOM 1108 CA GLY A 69 3.380 12.404 -6.331 1.00 0.00 C ATOM 1109 C GLY A 69 3.272 12.321 -7.852 1.00 0.00 C ATOM 1110 O GLY A 69 3.658 13.279 -8.520 1.00 0.00 O ATOM 0 H GLY A 69 1.580 11.349 -6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.372 13.452 -6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.339 11.990 -6.020 1.00 0.00 H new ATOM 1114 N LEU A 70 2.731 11.234 -8.407 1.00 0.00 N ATOM 1115 CA LEU A 70 2.591 11.046 -9.859 1.00 0.00 C ATOM 1116 C LEU A 70 1.408 10.104 -10.168 1.00 0.00 C ATOM 1117 O LEU A 70 1.525 9.262 -11.052 1.00 0.00 O ATOM 1118 CB LEU A 70 3.938 10.512 -10.405 1.00 0.00 C ATOM 1119 CG LEU A 70 4.346 11.066 -11.779 1.00 0.00 C ATOM 1120 CD1 LEU A 70 5.775 10.611 -12.101 1.00 0.00 C ATOM 1121 CD2 LEU A 70 3.439 10.629 -12.923 1.00 0.00 C ATOM 0 H LEU A 70 2.374 10.451 -7.860 1.00 0.00 H new ATOM 0 HA LEU A 70 2.364 11.990 -10.355 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.723 10.748 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.882 9.425 -10.470 1.00 0.00 H new ATOM 0 HG LEU A 70 4.265 12.150 -11.703 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.070 11.001 -13.075 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.457 10.986 -11.338 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.815 9.522 -12.119 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.796 11.063 -13.857 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.450 9.542 -13.001 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.421 10.969 -12.731 1.00 0.00 H new ATOM 1133 N ASN A 71 0.313 10.195 -9.399 1.00 0.00 N ATOM 1134 CA ASN A 71 -0.917 9.388 -9.499 1.00 0.00 C ATOM 1135 C ASN A 71 -0.604 7.887 -9.558 1.00 0.00 C ATOM 1136 O ASN A 71 -0.594 7.273 -10.627 1.00 0.00 O ATOM 1137 CB ASN A 71 -1.793 9.840 -10.674 1.00 0.00 C ATOM 1138 CG ASN A 71 -2.394 11.226 -10.504 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -2.634 11.689 -9.390 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -2.661 11.931 -11.591 1.00 0.00 N ATOM 0 H ASN A 71 0.257 10.877 -8.642 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.494 9.556 -8.589 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -1.196 9.824 -11.586 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.600 9.120 -10.809 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.068 12.863 -11.507 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.460 11.543 -12.513 1.00 0.00 H new ATOM 1147 N LEU A 72 -0.314 7.282 -8.397 1.00 0.00 N ATOM 1148 CA LEU A 72 0.047 5.865 -8.321 1.00 0.00 C ATOM 1149 C LEU A 72 -0.532 5.215 -7.073 1.00 0.00 C ATOM 1150 O LEU A 72 -0.477 5.831 -6.009 1.00 0.00 O ATOM 1151 CB LEU A 72 1.592 5.699 -8.243 1.00 0.00 C ATOM 1152 CG LEU A 72 2.467 6.837 -8.805 1.00 0.00 C ATOM 1153 CD1 LEU A 72 2.728 7.926 -7.764 1.00 0.00 C ATOM 1154 CD2 LEU A 72 3.854 6.368 -9.234 1.00 0.00 C ATOM 0 H LEU A 72 -0.324 7.758 -7.495 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.354 5.390 -9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.861 5.556 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.857 4.782 -8.769 1.00 0.00 H new ATOM 0 HG LEU A 72 1.896 7.208 -9.656 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.348 8.708 -8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.780 8.354 -7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.243 7.493 -6.906 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.421 7.215 -9.620 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.376 5.943 -8.377 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.758 5.611 -10.012 1.00 0.00 H new ATOM 1166 N CYS A 73 -1.000 3.962 -7.143 1.00 0.00 N ATOM 1167 CA CYS A 73 -1.546 3.243 -5.986 1.00 0.00 C ATOM 1168 C CYS A 73 -1.142 1.771 -5.984 1.00 0.00 C ATOM 1169 O CYS A 73 -0.597 1.308 -6.975 1.00 0.00 O ATOM 1170 CB CYS A 73 -3.055 3.385 -5.863 1.00 0.00 C ATOM 1171 SG CYS A 73 -3.576 5.122 -5.918 1.00 0.00 S ATOM 0 H CYS A 73 -1.010 3.418 -8.006 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.104 3.716 -5.109 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.539 2.835 -6.670 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -3.387 2.936 -4.927 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.598 5.529 -7.152 1.00 0.00 H new ATOM 1177 N LEU A 74 -1.379 1.009 -4.911 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.977 -0.407 -4.873 1.00 0.00 C ATOM 1179 C LEU A 74 -1.574 -1.186 -6.036 1.00 0.00 C ATOM 1180 O LEU A 74 -2.660 -0.841 -6.522 1.00 0.00 O ATOM 1181 CB LEU A 74 -1.369 -1.071 -3.553 1.00 0.00 C ATOM 1182 CG LEU A 74 -0.637 -0.457 -2.351 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -1.409 -0.824 -1.083 1.00 0.00 C ATOM 1184 CD2 LEU A 74 0.777 -1.011 -2.224 1.00 0.00 C ATOM 0 H LEU A 74 -1.842 1.341 -4.065 1.00 0.00 H new ATOM 0 HA LEU A 74 0.109 -0.425 -4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.445 -0.977 -3.407 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.147 -2.137 -3.605 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.579 0.622 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.906 -0.398 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.422 -0.428 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.449 -1.909 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.270 -0.557 -1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.734 -2.092 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.341 -0.781 -3.128 1.00 0.00 H new ATOM 1196 N MET A 75 -0.872 -2.221 -6.497 1.00 0.00 N ATOM 1197 CA MET A 75 -1.354 -3.024 -7.605 1.00 0.00 C ATOM 1198 C MET A 75 -0.711 -4.391 -7.540 1.00 0.00 C ATOM 1199 O MET A 75 0.480 -4.481 -7.236 1.00 0.00 O ATOM 1200 CB MET A 75 -0.935 -2.373 -8.921 1.00 0.00 C ATOM 1201 CG MET A 75 -2.097 -1.769 -9.693 1.00 0.00 C ATOM 1202 SD MET A 75 -1.792 -1.649 -11.464 1.00 0.00 S ATOM 1203 CE MET A 75 -1.920 -3.415 -11.871 1.00 0.00 C ATOM 0 H MET A 75 0.028 -2.517 -6.118 1.00 0.00 H new ATOM 0 HA MET A 75 -2.440 -3.104 -7.547 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.201 -1.594 -8.715 1.00 0.00 H new ATOM 0 HB3 MET A 75 -0.442 -3.118 -9.545 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.989 -2.373 -9.525 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.307 -0.774 -9.300 1.00 0.00 H new ATOM 0 HE1 MET A 75 -1.812 -3.549 -12.947 1.00 0.00 H new ATOM 0 HE2 MET A 75 -1.132 -3.965 -11.356 1.00 0.00 H new ATOM 0 HE3 MET A 75 -2.892 -3.792 -11.554 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.475 -5.444 -7.802 1.00 0.00 N ATOM 1214 CA CYS A 76 -0.948 -6.801 -7.786 1.00 0.00 C ATOM 1215 C CYS A 76 -0.858 -7.291 -9.220 1.00 0.00 C ATOM 1216 O CYS A 76 -1.860 -7.242 -9.939 1.00 0.00 O ATOM 1217 CB CYS A 76 -1.833 -7.768 -6.984 1.00 0.00 C ATOM 1218 SG CYS A 76 -2.010 -7.271 -5.247 1.00 0.00 S ATOM 0 H CYS A 76 -2.467 -5.382 -8.029 1.00 0.00 H new ATOM 0 HA CYS A 76 0.029 -6.779 -7.304 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.819 -7.821 -7.446 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.406 -8.770 -7.030 1.00 0.00 H new ATOM 0 HG CYS A 76 -3.108 -6.591 -5.100 1.00 0.00 H new ATOM 1224 N ALA A 77 0.326 -7.727 -9.633 1.00 0.00 N ATOM 1225 CA ALA A 77 0.607 -8.270 -10.949 1.00 0.00 C ATOM 1226 C ALA A 77 1.577 -9.432 -10.779 1.00 0.00 C ATOM 1227 O ALA A 77 1.942 -9.760 -9.650 1.00 0.00 O ATOM 1228 CB ALA A 77 1.121 -7.193 -11.891 1.00 0.00 C ATOM 0 H ALA A 77 1.149 -7.709 -9.031 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.305 -8.643 -11.415 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.322 -7.631 -12.869 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.370 -6.409 -11.992 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.039 -6.766 -11.489 1.00 0.00 H new ATOM 1234 N LYS A 78 1.984 -10.062 -11.879 1.00 0.00 N ATOM 1235 CA LYS A 78 2.884 -11.206 -11.880 1.00 0.00 C ATOM 1236 C LYS A 78 4.128 -10.860 -12.667 1.00 0.00 C ATOM 1237 O LYS A 78 4.016 -10.154 -13.671 1.00 0.00 O ATOM 1238 CB LYS A 78 2.097 -12.394 -12.454 1.00 0.00 C ATOM 1239 CG LYS A 78 2.622 -13.766 -12.026 1.00 0.00 C ATOM 1240 CD LYS A 78 1.499 -14.797 -12.171 1.00 0.00 C ATOM 1241 CE LYS A 78 1.804 -16.153 -11.552 1.00 0.00 C ATOM 1242 NZ LYS A 78 0.582 -16.976 -11.445 1.00 0.00 N ATOM 0 H LYS A 78 1.689 -9.782 -12.814 1.00 0.00 H new ATOM 0 HA LYS A 78 3.228 -11.476 -10.882 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.055 -12.306 -12.148 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.116 -12.335 -13.542 1.00 0.00 H new ATOM 0 HG2 LYS A 78 3.476 -14.051 -12.640 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.970 -13.731 -10.994 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.595 -14.397 -11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.284 -14.935 -13.231 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.545 -16.674 -12.158 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.241 -16.015 -10.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.819 -17.895 -11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.115 -16.487 -10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.180 -17.126 -12.393 1.00 0.00 H new ATOM 1256 N VAL A 79 5.278 -11.394 -12.259 1.00 0.00 N ATOM 1257 CA VAL A 79 6.558 -11.137 -12.923 1.00 0.00 C ATOM 1258 C VAL A 79 7.199 -12.412 -13.469 1.00 0.00 C ATOM 1259 O VAL A 79 8.315 -12.357 -13.974 1.00 0.00 O ATOM 1260 CB VAL A 79 7.477 -10.314 -11.997 1.00 0.00 C ATOM 1261 CG1 VAL A 79 8.027 -11.141 -10.835 1.00 0.00 C ATOM 1262 CG2 VAL A 79 8.597 -9.561 -12.726 1.00 0.00 C ATOM 0 H VAL A 79 5.350 -12.019 -11.456 1.00 0.00 H new ATOM 0 HA VAL A 79 6.378 -10.530 -13.810 1.00 0.00 H new ATOM 0 HB VAL A 79 6.826 -9.545 -11.581 1.00 0.00 H new ATOM 0 HG11 VAL A 79 8.667 -10.515 -10.214 1.00 0.00 H new ATOM 0 HG12 VAL A 79 7.200 -11.521 -10.236 1.00 0.00 H new ATOM 0 HG13 VAL A 79 8.606 -11.977 -11.226 1.00 0.00 H new ATOM 0 HG21 VAL A 79 9.195 -9.009 -12.002 1.00 0.00 H new ATOM 0 HG22 VAL A 79 9.232 -10.274 -13.253 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.161 -8.865 -13.442 1.00 0.00 H new ATOM 1272 N GLY A 80 6.496 -13.543 -13.411 1.00 0.00 N ATOM 1273 CA GLY A 80 7.028 -14.803 -13.896 1.00 0.00 C ATOM 1274 C GLY A 80 6.859 -15.853 -12.822 1.00 0.00 C ATOM 1275 O GLY A 80 7.722 -16.009 -11.970 1.00 0.00 O ATOM 0 H GLY A 80 5.552 -13.605 -13.030 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.508 -15.107 -14.805 1.00 0.00 H new ATOM 0 HA3 GLY A 80 8.082 -14.693 -14.153 1.00 0.00 H new ATOM 1279 N ASP A 81 5.693 -16.504 -12.808 1.00 0.00 N ATOM 1280 CA ASP A 81 5.367 -17.575 -11.861 1.00 0.00 C ATOM 1281 C ASP A 81 5.321 -17.118 -10.403 1.00 0.00 C ATOM 1282 O ASP A 81 5.373 -17.929 -9.476 1.00 0.00 O ATOM 1283 CB ASP A 81 6.343 -18.743 -12.059 1.00 0.00 C ATOM 1284 CG ASP A 81 5.604 -20.077 -11.978 1.00 0.00 C ATOM 1285 OD1 ASP A 81 6.075 -21.005 -11.275 1.00 0.00 O ATOM 1286 OD2 ASP A 81 4.605 -20.225 -12.726 1.00 0.00 O ATOM 0 H ASP A 81 4.938 -16.300 -13.463 1.00 0.00 H new ATOM 0 HA ASP A 81 4.351 -17.904 -12.081 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.837 -18.652 -13.027 1.00 0.00 H new ATOM 0 HB3 ASP A 81 7.123 -18.706 -11.299 1.00 0.00 H new ATOM 1291 N GLN A 82 5.210 -15.807 -10.187 1.00 0.00 N ATOM 1292 CA GLN A 82 5.162 -15.221 -8.852 1.00 0.00 C ATOM 1293 C GLN A 82 4.622 -13.788 -8.903 1.00 0.00 C ATOM 1294 O GLN A 82 4.928 -13.051 -9.852 1.00 0.00 O ATOM 1295 CB GLN A 82 6.560 -15.253 -8.220 1.00 0.00 C ATOM 1296 CG GLN A 82 7.681 -14.679 -9.099 1.00 0.00 C ATOM 1297 CD GLN A 82 8.590 -13.757 -8.292 1.00 0.00 C ATOM 1298 OE1 GLN A 82 9.736 -14.101 -8.030 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.110 -12.615 -7.810 1.00 0.00 N ATOM 0 H GLN A 82 5.151 -15.120 -10.939 1.00 0.00 H new ATOM 0 HA GLN A 82 4.483 -15.810 -8.236 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.532 -14.697 -7.283 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.806 -16.285 -7.970 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.268 -15.493 -9.524 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.248 -14.129 -9.934 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.155 -12.330 -8.029 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.696 -12.024 -7.221 1.00 0.00 H new ATOM 1308 N PRO A 83 3.836 -13.365 -7.900 1.00 0.00 N ATOM 1309 CA PRO A 83 3.265 -12.029 -7.861 1.00 0.00 C ATOM 1310 C PRO A 83 4.296 -10.960 -7.503 1.00 0.00 C ATOM 1311 O PRO A 83 5.367 -11.272 -6.980 1.00 0.00 O ATOM 1312 CB PRO A 83 2.182 -12.107 -6.793 1.00 0.00 C ATOM 1313 CG PRO A 83 2.720 -13.140 -5.808 1.00 0.00 C ATOM 1314 CD PRO A 83 3.412 -14.136 -6.734 1.00 0.00 C ATOM 0 HA PRO A 83 2.881 -11.738 -8.839 1.00 0.00 H new ATOM 0 HB2 PRO A 83 2.022 -11.141 -6.313 1.00 0.00 H new ATOM 0 HB3 PRO A 83 1.225 -12.416 -7.214 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.414 -12.698 -5.093 1.00 0.00 H new ATOM 0 HG3 PRO A 83 1.922 -13.607 -5.231 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.266 -14.601 -6.241 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.734 -14.939 -7.022 1.00 0.00 H new ATOM 1322 N THR A 84 3.959 -9.696 -7.746 1.00 0.00 N ATOM 1323 CA THR A 84 4.781 -8.524 -7.456 1.00 0.00 C ATOM 1324 C THR A 84 3.883 -7.291 -7.403 1.00 0.00 C ATOM 1325 O THR A 84 2.723 -7.309 -7.836 1.00 0.00 O ATOM 1326 CB THR A 84 5.879 -8.301 -8.520 1.00 0.00 C ATOM 1327 OG1 THR A 84 5.451 -8.794 -9.772 1.00 0.00 O ATOM 1328 CG2 THR A 84 7.224 -8.935 -8.155 1.00 0.00 C ATOM 0 H THR A 84 3.065 -9.450 -8.170 1.00 0.00 H new ATOM 0 HA THR A 84 5.275 -8.692 -6.499 1.00 0.00 H new ATOM 0 HB THR A 84 6.040 -7.224 -8.568 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.588 -8.108 -10.458 1.00 0.00 H new ATOM 0 HG21 THR A 84 7.946 -8.738 -8.947 1.00 0.00 H new ATOM 0 HG22 THR A 84 7.586 -8.508 -7.220 1.00 0.00 H new ATOM 0 HG23 THR A 84 7.099 -10.011 -8.038 1.00 0.00 H new ATOM 1336 N LEU A 85 4.406 -6.245 -6.765 1.00 0.00 N ATOM 1337 CA LEU A 85 3.726 -4.967 -6.648 1.00 0.00 C ATOM 1338 C LEU A 85 3.845 -4.265 -8.007 1.00 0.00 C ATOM 1339 O LEU A 85 4.862 -4.416 -8.682 1.00 0.00 O ATOM 1340 CB LEU A 85 4.387 -4.130 -5.538 1.00 0.00 C ATOM 1341 CG LEU A 85 3.564 -4.147 -4.239 1.00 0.00 C ATOM 1342 CD1 LEU A 85 4.389 -3.557 -3.092 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.293 -3.310 -4.366 1.00 0.00 C ATOM 0 H LEU A 85 5.320 -6.266 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 85 2.677 -5.098 -6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.387 -4.516 -5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.504 -3.102 -5.880 1.00 0.00 H new ATOM 0 HG LEU A 85 3.298 -5.186 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.800 -3.572 -2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.293 -4.149 -2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.662 -2.529 -3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.738 -3.346 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.559 -2.277 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.674 -3.708 -5.170 1.00 0.00 H new ATOM 1355 N GLN A 86 2.857 -3.448 -8.387 1.00 0.00 N ATOM 1356 CA GLN A 86 2.837 -2.725 -9.662 1.00 0.00 C ATOM 1357 C GLN A 86 2.358 -1.278 -9.457 1.00 0.00 C ATOM 1358 O GLN A 86 1.636 -0.717 -10.279 1.00 0.00 O ATOM 1359 CB GLN A 86 2.010 -3.526 -10.700 1.00 0.00 C ATOM 1360 CG GLN A 86 2.773 -3.882 -11.995 1.00 0.00 C ATOM 1361 CD GLN A 86 2.095 -3.419 -13.278 1.00 0.00 C ATOM 1362 OE1 GLN A 86 2.753 -2.922 -14.180 1.00 0.00 O ATOM 1363 NE2 GLN A 86 0.789 -3.524 -13.399 1.00 0.00 N ATOM 0 H GLN A 86 2.037 -3.268 -7.808 1.00 0.00 H new ATOM 0 HA GLN A 86 3.846 -2.641 -10.067 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.662 -4.448 -10.234 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.124 -2.948 -10.963 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.769 -3.442 -11.947 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.904 -4.963 -12.038 1.00 0.00 H new ATOM 0 HE21 GLN A 86 0.239 -3.939 -12.647 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.327 -3.191 -14.245 1.00 0.00 H new ATOM 1372 N LEU A 87 2.703 -0.707 -8.305 1.00 0.00 N ATOM 1373 CA LEU A 87 2.408 0.623 -7.805 1.00 0.00 C ATOM 1374 C LEU A 87 3.105 1.636 -8.657 1.00 0.00 C ATOM 1375 O LEU A 87 4.294 1.875 -8.492 1.00 0.00 O ATOM 1376 CB LEU A 87 2.794 0.803 -6.332 1.00 0.00 C ATOM 1377 CG LEU A 87 3.851 -0.153 -5.743 1.00 0.00 C ATOM 1378 CD1 LEU A 87 5.214 -0.154 -6.435 1.00 0.00 C ATOM 1379 CD2 LEU A 87 4.032 0.175 -4.268 1.00 0.00 C ATOM 0 H LEU A 87 3.259 -1.229 -7.627 1.00 0.00 H new ATOM 0 HA LEU A 87 1.329 0.766 -7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.156 1.823 -6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.887 0.709 -5.734 1.00 0.00 H new ATOM 0 HG LEU A 87 3.460 -1.157 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.875 -0.863 -5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.092 -0.444 -7.478 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.648 0.844 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.777 -0.493 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.366 1.207 -4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.083 0.046 -3.747 1.00 0.00 H new ATOM 1391 N LYS A 88 2.384 2.105 -9.656 1.00 0.00 N ATOM 1392 CA LYS A 88 2.887 3.073 -10.600 1.00 0.00 C ATOM 1393 C LYS A 88 1.753 3.800 -11.322 1.00 0.00 C ATOM 1394 O LYS A 88 1.846 5.003 -11.504 1.00 0.00 O ATOM 1395 CB LYS A 88 3.723 2.434 -11.714 1.00 0.00 C ATOM 1396 CG LYS A 88 5.077 1.781 -11.440 1.00 0.00 C ATOM 1397 CD LYS A 88 4.929 0.305 -11.079 1.00 0.00 C ATOM 1398 CE LYS A 88 4.803 -0.629 -12.284 1.00 0.00 C ATOM 1399 NZ LYS A 88 3.487 -0.594 -12.942 1.00 0.00 N ATOM 0 H LYS A 88 1.421 1.819 -9.834 1.00 0.00 H new ATOM 0 HA LYS A 88 3.491 3.751 -9.997 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.096 1.673 -12.180 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.894 3.208 -12.462 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.713 1.878 -12.320 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.576 2.306 -10.626 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.791 -0.000 -10.486 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.049 0.184 -10.447 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.568 -0.366 -13.014 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.008 -1.650 -11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.405 -1.397 -13.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.738 -0.656 -12.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.387 0.296 -13.471 1.00 0.00 H new ATOM 1413 N GLU A 89 0.742 3.072 -11.802 1.00 0.00 N ATOM 1414 CA GLU A 89 -0.390 3.618 -12.539 1.00 0.00 C ATOM 1415 C GLU A 89 -1.719 3.143 -11.942 1.00 0.00 C ATOM 1416 O GLU A 89 -2.108 1.998 -12.170 1.00 0.00 O ATOM 1417 CB GLU A 89 -0.240 3.234 -14.042 1.00 0.00 C ATOM 1418 CG GLU A 89 -0.162 1.721 -14.386 1.00 0.00 C ATOM 1419 CD GLU A 89 0.268 1.410 -15.835 1.00 0.00 C ATOM 1420 OE1 GLU A 89 0.452 0.209 -16.145 1.00 0.00 O ATOM 1421 OE2 GLU A 89 0.529 2.324 -16.655 1.00 0.00 O ATOM 0 H GLU A 89 0.691 2.060 -11.683 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.397 4.705 -12.459 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.083 3.660 -14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 89 0.661 3.714 -14.425 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.540 1.243 -13.703 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.138 1.271 -14.207 1.00 0.00 H new ATOM 1428 N LYS A 90 -2.396 3.934 -11.099 1.00 0.00 N ATOM 1429 CA LYS A 90 -3.700 3.584 -10.507 1.00 0.00 C ATOM 1430 C LYS A 90 -4.192 4.764 -9.669 1.00 0.00 C ATOM 1431 O LYS A 90 -3.373 5.485 -9.107 1.00 0.00 O ATOM 1432 CB LYS A 90 -3.662 2.278 -9.675 1.00 0.00 C ATOM 1433 CG LYS A 90 -4.459 1.080 -10.231 1.00 0.00 C ATOM 1434 CD LYS A 90 -5.958 1.342 -10.396 1.00 0.00 C ATOM 1435 CE LYS A 90 -6.596 1.642 -9.041 1.00 0.00 C ATOM 1436 NZ LYS A 90 -7.977 2.121 -9.187 1.00 0.00 N ATOM 0 H LYS A 90 -2.051 4.847 -10.803 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.398 3.386 -11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.621 1.974 -9.567 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.035 2.500 -8.675 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.043 0.799 -11.198 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.322 0.228 -9.566 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.115 2.181 -11.073 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.438 0.474 -10.848 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.586 0.742 -8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.004 2.392 -8.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.102 2.993 -8.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.173 2.315 -10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.635 1.394 -8.840 1.00 0.00 H new ATOM 1450 N ASP A 91 -5.513 4.900 -9.521 1.00 0.00 N ATOM 1451 CA ASP A 91 -6.150 5.978 -8.758 1.00 0.00 C ATOM 1452 C ASP A 91 -6.857 5.402 -7.534 1.00 0.00 C ATOM 1453 O ASP A 91 -7.419 4.303 -7.616 1.00 0.00 O ATOM 1454 CB ASP A 91 -7.155 6.727 -9.650 1.00 0.00 C ATOM 1455 CG ASP A 91 -6.505 7.653 -10.686 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -7.207 8.187 -11.572 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -5.282 7.908 -10.601 1.00 0.00 O ATOM 0 H ASP A 91 -6.182 4.252 -9.936 1.00 0.00 H new ATOM 0 HA ASP A 91 -5.386 6.679 -8.424 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.777 5.998 -10.170 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -7.817 7.317 -9.016 1.00 0.00 H new ATOM 1462 N ILE A 92 -6.847 6.132 -6.411 1.00 0.00 N ATOM 1463 CA ILE A 92 -7.466 5.739 -5.145 1.00 0.00 C ATOM 1464 C ILE A 92 -8.830 6.412 -4.992 1.00 0.00 C ATOM 1465 O ILE A 92 -9.802 5.743 -4.639 1.00 0.00 O ATOM 1466 CB ILE A 92 -6.511 6.047 -3.951 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -6.927 5.274 -2.690 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -6.314 7.537 -3.640 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -5.741 4.958 -1.776 1.00 0.00 C ATOM 0 H ILE A 92 -6.391 7.043 -6.361 1.00 0.00 H new ATOM 0 HA ILE A 92 -7.636 4.662 -5.145 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.534 5.697 -4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.662 5.858 -2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -7.414 4.344 -2.983 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.634 7.646 -2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.893 8.038 -4.511 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -7.275 7.987 -3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.092 4.411 -0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.016 4.350 -2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.269 5.888 -1.458 1.00 0.00 H new ATOM 1481 N MET A 93 -8.909 7.714 -5.294 1.00 0.00 N ATOM 1482 CA MET A 93 -10.130 8.496 -5.183 1.00 0.00 C ATOM 1483 C MET A 93 -11.211 7.922 -6.085 1.00 0.00 C ATOM 1484 O MET A 93 -12.375 7.957 -5.704 1.00 0.00 O ATOM 1485 CB MET A 93 -9.878 9.987 -5.476 1.00 0.00 C ATOM 1486 CG MET A 93 -10.327 10.845 -4.284 1.00 0.00 C ATOM 1487 SD MET A 93 -9.341 10.541 -2.796 1.00 0.00 S ATOM 1488 CE MET A 93 -10.481 11.140 -1.527 1.00 0.00 C ATOM 0 H MET A 93 -8.110 8.255 -5.626 1.00 0.00 H new ATOM 0 HA MET A 93 -10.480 8.433 -4.153 1.00 0.00 H new ATOM 0 HB2 MET A 93 -8.819 10.152 -5.674 1.00 0.00 H new ATOM 0 HB3 MET A 93 -10.420 10.286 -6.373 1.00 0.00 H new ATOM 0 HG2 MET A 93 -10.257 11.899 -4.553 1.00 0.00 H new ATOM 0 HG3 MET A 93 -11.376 10.640 -4.068 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.164 10.774 -0.551 1.00 0.00 H new ATOM 0 HE2 MET A 93 -10.481 12.230 -1.523 1.00 0.00 H new ATOM 0 HE3 MET A 93 -11.487 10.778 -1.741 1.00 0.00 H new ATOM 1498 N ASP A 94 -10.834 7.341 -7.226 1.00 0.00 N ATOM 1499 CA ASP A 94 -11.758 6.741 -8.177 1.00 0.00 C ATOM 1500 C ASP A 94 -12.452 5.578 -7.500 1.00 0.00 C ATOM 1501 O ASP A 94 -13.675 5.541 -7.441 1.00 0.00 O ATOM 1502 CB ASP A 94 -11.020 6.253 -9.425 1.00 0.00 C ATOM 1503 CG ASP A 94 -10.697 7.426 -10.334 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -11.112 7.405 -11.514 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -10.015 8.355 -9.856 1.00 0.00 O ATOM 0 H ASP A 94 -9.858 7.276 -7.516 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.487 7.488 -8.492 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.101 5.743 -9.137 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.634 5.527 -9.959 1.00 0.00 H new ATOM 1510 N LEU A 95 -11.682 4.636 -6.945 1.00 0.00 N ATOM 1511 CA LEU A 95 -12.234 3.468 -6.261 1.00 0.00 C ATOM 1512 C LEU A 95 -13.111 3.868 -5.083 1.00 0.00 C ATOM 1513 O LEU A 95 -14.065 3.154 -4.772 1.00 0.00 O ATOM 1514 CB LEU A 95 -11.118 2.563 -5.745 1.00 0.00 C ATOM 1515 CG LEU A 95 -10.238 1.950 -6.838 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -9.473 0.761 -6.252 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -10.988 1.482 -8.092 1.00 0.00 C ATOM 0 H LEU A 95 -10.662 4.664 -6.959 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.840 2.934 -6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.486 3.138 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.562 1.758 -5.160 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.576 2.751 -7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -8.843 0.318 -7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.849 1.101 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.181 0.016 -5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -10.278 1.064 -8.806 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -11.717 0.720 -7.817 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -11.502 2.329 -8.546 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.774 4.965 -4.408 1.00 0.00 N ATOM 1530 CA TYR A 96 -13.555 5.464 -3.290 1.00 0.00 C ATOM 1531 C TYR A 96 -14.847 6.103 -3.821 1.00 0.00 C ATOM 1532 O TYR A 96 -15.912 5.909 -3.241 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.712 6.444 -2.462 1.00 0.00 C ATOM 1534 CG TYR A 96 -13.329 6.883 -1.146 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -13.535 5.939 -0.124 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -13.650 8.235 -0.922 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -14.052 6.336 1.123 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -14.173 8.639 0.319 1.00 0.00 C ATOM 1539 CZ TYR A 96 -14.369 7.692 1.346 1.00 0.00 C ATOM 1540 OH TYR A 96 -14.901 8.095 2.532 1.00 0.00 O ATOM 0 H TYR A 96 -11.952 5.529 -4.624 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.838 4.646 -2.627 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.747 5.982 -2.255 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -12.518 7.330 -3.066 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -13.294 4.901 -0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -13.494 8.963 -1.704 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.205 5.607 1.905 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -14.425 9.676 0.486 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.055 9.063 2.510 1.00 0.00 H new ATOM 1550 N ASN A 97 -14.803 6.804 -4.955 1.00 0.00 N ATOM 1551 CA ASN A 97 -15.936 7.480 -5.583 1.00 0.00 C ATOM 1552 C ASN A 97 -16.913 6.532 -6.289 1.00 0.00 C ATOM 1553 O ASN A 97 -18.119 6.757 -6.196 1.00 0.00 O ATOM 1554 CB ASN A 97 -15.418 8.533 -6.574 1.00 0.00 C ATOM 1555 CG ASN A 97 -16.561 9.150 -7.379 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -17.416 9.855 -6.843 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -16.591 8.901 -8.673 1.00 0.00 N ATOM 0 H ASN A 97 -13.938 6.920 -5.483 1.00 0.00 H new ATOM 0 HA ASN A 97 -16.502 7.950 -4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.889 9.316 -6.031 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -14.699 8.074 -7.253 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.333 9.295 -9.251 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.872 8.314 -9.096 1.00 0.00 H new ATOM 1564 N GLN A 98 -16.447 5.456 -6.937 1.00 0.00 N ATOM 1565 CA GLN A 98 -17.301 4.502 -7.660 1.00 0.00 C ATOM 1566 C GLN A 98 -17.334 3.131 -6.968 1.00 0.00 C ATOM 1567 O GLN A 98 -16.345 2.770 -6.328 1.00 0.00 O ATOM 1568 CB GLN A 98 -16.834 4.439 -9.116 1.00 0.00 C ATOM 1569 CG GLN A 98 -15.502 3.699 -9.335 1.00 0.00 C ATOM 1570 CD GLN A 98 -14.689 4.251 -10.518 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -14.708 5.439 -10.827 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -13.921 3.424 -11.213 1.00 0.00 N ATOM 0 H GLN A 98 -15.455 5.220 -6.975 1.00 0.00 H new ATOM 0 HA GLN A 98 -18.336 4.843 -7.649 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -17.607 3.951 -9.710 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -16.735 5.456 -9.496 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -14.902 3.767 -8.427 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -15.705 2.641 -9.504 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.891 2.433 -10.973 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -13.360 3.778 -11.988 1.00 0.00 H new ATOM 1581 N PRO A 99 -18.424 2.347 -7.047 1.00 0.00 N ATOM 1582 CA PRO A 99 -18.546 1.040 -6.398 1.00 0.00 C ATOM 1583 C PRO A 99 -17.779 -0.083 -7.125 1.00 0.00 C ATOM 1584 O PRO A 99 -18.354 -1.110 -7.478 1.00 0.00 O ATOM 1585 CB PRO A 99 -20.057 0.805 -6.309 1.00 0.00 C ATOM 1586 CG PRO A 99 -20.566 1.421 -7.604 1.00 0.00 C ATOM 1587 CD PRO A 99 -19.662 2.652 -7.755 1.00 0.00 C ATOM 0 HA PRO A 99 -18.079 1.027 -5.413 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -20.299 -0.256 -6.242 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.491 1.287 -5.433 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -20.466 0.737 -8.447 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -21.619 1.695 -7.538 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -19.466 2.862 -8.806 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -20.140 3.538 -7.337 1.00 0.00 H new ATOM 1595 N GLU A 100 -16.469 0.079 -7.325 1.00 0.00 N ATOM 1596 CA GLU A 100 -15.608 -0.906 -7.989 1.00 0.00 C ATOM 1597 C GLU A 100 -14.529 -1.365 -6.987 1.00 0.00 C ATOM 1598 O GLU A 100 -13.408 -0.848 -6.991 1.00 0.00 O ATOM 1599 CB GLU A 100 -14.999 -0.305 -9.272 1.00 0.00 C ATOM 1600 CG GLU A 100 -15.991 0.008 -10.415 1.00 0.00 C ATOM 1601 CD GLU A 100 -15.960 -0.997 -11.574 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -16.999 -1.623 -11.876 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -14.925 -1.085 -12.279 1.00 0.00 O ATOM 0 H GLU A 100 -15.966 0.914 -7.025 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.187 -1.777 -8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.480 0.616 -9.006 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.247 -0.997 -9.651 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.000 0.040 -10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.774 1.002 -10.806 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.830 -2.292 -6.063 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.886 -2.784 -5.074 1.00 0.00 C ATOM 1612 C PRO A 101 -13.005 -3.868 -5.718 1.00 0.00 C ATOM 1613 O PRO A 101 -13.180 -5.068 -5.485 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.781 -3.284 -3.948 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.989 -3.858 -4.675 1.00 0.00 C ATOM 1616 CD PRO A 101 -16.102 -2.975 -5.916 1.00 0.00 C ATOM 0 HA PRO A 101 -13.180 -2.047 -4.692 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.280 -4.041 -3.344 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.066 -2.476 -3.274 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.840 -4.905 -4.938 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.889 -3.808 -4.062 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.322 -3.575 -6.799 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.915 -2.258 -5.807 1.00 0.00 H new ATOM 1624 N VAL A 102 -12.060 -3.439 -6.555 1.00 0.00 N ATOM 1625 CA VAL A 102 -11.148 -4.303 -7.292 1.00 0.00 C ATOM 1626 C VAL A 102 -10.167 -4.946 -6.320 1.00 0.00 C ATOM 1627 O VAL A 102 -9.133 -4.366 -5.985 1.00 0.00 O ATOM 1628 CB VAL A 102 -10.450 -3.527 -8.427 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.573 -4.471 -9.260 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -11.471 -2.844 -9.348 1.00 0.00 C ATOM 0 H VAL A 102 -11.906 -2.448 -6.742 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.707 -5.104 -7.776 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.829 -2.760 -7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.087 -3.908 -10.057 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.815 -4.922 -8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.193 -5.254 -9.695 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.946 -2.306 -10.137 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.121 -3.598 -9.793 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -12.072 -2.143 -8.769 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.456 -6.181 -5.906 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.645 -6.953 -4.966 1.00 0.00 C ATOM 1642 C LYS A 103 -8.179 -7.037 -5.377 1.00 0.00 C ATOM 1643 O LYS A 103 -7.320 -7.181 -4.512 1.00 0.00 O ATOM 1644 CB LYS A 103 -10.221 -8.367 -4.788 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.731 -8.391 -4.509 1.00 0.00 C ATOM 1646 CD LYS A 103 -12.137 -9.756 -3.942 1.00 0.00 C ATOM 1647 CE LYS A 103 -13.607 -10.076 -4.207 1.00 0.00 C ATOM 1648 NZ LYS A 103 -13.988 -11.289 -3.475 1.00 0.00 N ATOM 0 H LYS A 103 -11.284 -6.685 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.683 -6.420 -4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -10.018 -8.948 -5.688 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.701 -8.860 -3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.991 -7.603 -3.803 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.282 -8.191 -5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.512 -10.532 -4.385 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.951 -9.771 -2.868 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.233 -9.240 -3.896 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -13.772 -10.217 -5.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -14.582 -11.889 -4.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.132 -11.813 -3.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.520 -11.026 -2.621 1.00 0.00 H new ATOM 1662 N SER A 104 -7.874 -6.935 -6.676 1.00 0.00 N ATOM 1663 CA SER A 104 -6.499 -6.995 -7.157 1.00 0.00 C ATOM 1664 C SER A 104 -5.656 -5.830 -6.644 1.00 0.00 C ATOM 1665 O SER A 104 -4.428 -5.922 -6.654 1.00 0.00 O ATOM 1666 CB SER A 104 -6.475 -7.083 -8.684 1.00 0.00 C ATOM 1667 OG SER A 104 -5.416 -7.927 -9.087 1.00 0.00 O ATOM 0 H SER A 104 -8.569 -6.810 -7.412 1.00 0.00 H new ATOM 0 HA SER A 104 -6.044 -7.900 -6.754 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.425 -7.471 -9.052 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.348 -6.090 -9.115 1.00 0.00 H new ATOM 0 HG SER A 104 -5.399 -7.986 -10.065 1.00 0.00 H new ATOM 1673 N PHE A 105 -6.287 -4.753 -6.176 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.586 -3.597 -5.654 1.00 0.00 C ATOM 1675 C PHE A 105 -5.877 -3.390 -4.167 1.00 0.00 C ATOM 1676 O PHE A 105 -5.069 -2.766 -3.491 1.00 0.00 O ATOM 1677 CB PHE A 105 -5.986 -2.346 -6.449 1.00 0.00 C ATOM 1678 CG PHE A 105 -6.194 -2.488 -7.948 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -7.265 -1.807 -8.553 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -5.329 -3.261 -8.749 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -7.451 -1.865 -9.942 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.534 -3.343 -10.138 1.00 0.00 C ATOM 1683 CZ PHE A 105 -6.582 -2.627 -10.738 1.00 0.00 C ATOM 0 H PHE A 105 -7.303 -4.665 -6.152 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.516 -3.772 -5.762 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.910 -1.959 -6.019 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -5.218 -1.589 -6.289 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.949 -1.235 -7.944 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.506 -3.792 -8.294 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -8.265 -1.322 -10.400 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.884 -3.957 -10.744 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.719 -2.663 -11.809 1.00 0.00 H new ATOM 1693 N LEU A 106 -7.005 -3.888 -3.648 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.381 -3.733 -2.247 1.00 0.00 C ATOM 1695 C LEU A 106 -6.523 -4.614 -1.341 1.00 0.00 C ATOM 1696 O LEU A 106 -6.059 -5.684 -1.751 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.872 -4.061 -2.027 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.887 -3.247 -2.855 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -11.286 -3.495 -2.287 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.576 -1.751 -2.878 1.00 0.00 C ATOM 0 H LEU A 106 -7.685 -4.414 -4.197 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.209 -2.689 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.024 -5.118 -2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.100 -3.917 -0.971 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.826 -3.582 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.018 -2.927 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.521 -4.557 -2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.317 -3.178 -1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.325 -1.233 -3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.591 -1.361 -1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.590 -1.591 -3.314 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.373 -4.199 -0.082 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.598 -4.906 0.927 1.00 0.00 C ATOM 1714 C PHE A 107 -6.345 -4.938 2.244 1.00 0.00 C ATOM 1715 O PHE A 107 -6.998 -3.969 2.615 1.00 0.00 O ATOM 1716 CB PHE A 107 -4.234 -4.250 1.144 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.236 -4.633 0.089 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.271 -4.042 -1.183 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.304 -5.639 0.368 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.417 -4.499 -2.197 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -1.450 -6.092 -0.642 1.00 0.00 C ATOM 1722 CZ PHE A 107 -1.507 -5.533 -1.922 1.00 0.00 C ATOM 0 H PHE A 107 -6.799 -3.341 0.268 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.446 -5.923 0.565 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.353 -3.167 1.151 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.849 -4.535 2.123 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.958 -3.233 -1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.245 -6.064 1.359 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.459 -4.059 -3.182 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.741 -6.879 -0.432 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.851 -5.896 -2.700 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.307 -6.082 2.911 1.00 0.00 N ATOM 1733 CA TYR A 108 -6.904 -6.317 4.211 1.00 0.00 C ATOM 1734 C TYR A 108 -5.844 -5.804 5.190 1.00 0.00 C ATOM 1735 O TYR A 108 -4.686 -6.215 5.103 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.239 -7.817 4.373 1.00 0.00 C ATOM 1737 CG TYR A 108 -6.882 -8.443 5.713 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -7.228 -7.822 6.924 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -6.148 -9.640 5.742 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -6.802 -8.378 8.142 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -5.724 -10.214 6.954 1.00 0.00 C ATOM 1742 CZ TYR A 108 -6.046 -9.573 8.170 1.00 0.00 C ATOM 1743 OH TYR A 108 -5.690 -10.129 9.362 1.00 0.00 O ATOM 0 H TYR A 108 -5.837 -6.908 2.541 1.00 0.00 H new ATOM 0 HA TYR A 108 -7.855 -5.810 4.375 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.308 -7.949 4.207 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -6.723 -8.370 3.588 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -7.820 -6.919 6.919 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.903 -10.131 4.812 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -7.055 -7.886 9.070 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.159 -11.134 6.954 1.00 0.00 H new ATOM 0 HH TYR A 108 -5.175 -10.947 9.201 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.213 -4.857 6.054 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.313 -4.289 7.050 1.00 0.00 C ATOM 1755 C HIS A 109 -5.633 -4.877 8.415 1.00 0.00 C ATOM 1756 O HIS A 109 -6.805 -5.086 8.741 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.529 -2.775 7.112 1.00 0.00 C ATOM 1758 CG HIS A 109 -4.874 -2.044 8.258 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -5.554 -1.440 9.291 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -3.538 -1.803 8.436 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -4.647 -0.805 10.053 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -3.408 -0.989 9.567 1.00 0.00 N ATOM 0 H HIS A 109 -7.153 -4.462 6.080 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.282 -4.515 6.779 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -5.167 -2.341 6.180 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -6.602 -2.586 7.156 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -6.561 -1.469 9.449 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -2.733 -2.173 7.818 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -4.882 -0.227 10.934 1.00 0.00 H new ATOM 1770 N SER A 110 -4.607 -5.100 9.225 1.00 0.00 N ATOM 1771 CA SER A 110 -4.738 -5.619 10.574 1.00 0.00 C ATOM 1772 C SER A 110 -3.585 -5.090 11.411 1.00 0.00 C ATOM 1773 O SER A 110 -2.643 -4.503 10.877 1.00 0.00 O ATOM 1774 CB SER A 110 -4.757 -7.148 10.581 1.00 0.00 C ATOM 1775 OG SER A 110 -5.946 -7.559 11.226 1.00 0.00 O ATOM 0 H SER A 110 -3.640 -4.920 8.954 1.00 0.00 H new ATOM 0 HA SER A 110 -5.685 -5.286 10.998 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.720 -7.536 9.563 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.884 -7.539 11.103 1.00 0.00 H new ATOM 0 HG SER A 110 -6.217 -8.437 10.884 1.00 0.00 H new ATOM 1781 N GLN A 111 -3.668 -5.299 12.721 1.00 0.00 N ATOM 1782 CA GLN A 111 -2.674 -4.887 13.706 1.00 0.00 C ATOM 1783 C GLN A 111 -2.476 -5.944 14.775 1.00 0.00 C ATOM 1784 O GLN A 111 -3.426 -6.628 15.151 1.00 0.00 O ATOM 1785 CB GLN A 111 -3.058 -3.557 14.370 1.00 0.00 C ATOM 1786 CG GLN A 111 -4.567 -3.461 14.668 1.00 0.00 C ATOM 1787 CD GLN A 111 -4.897 -2.494 15.811 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -4.338 -1.406 15.929 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -5.788 -2.869 16.720 1.00 0.00 N ATOM 0 H GLN A 111 -4.463 -5.780 13.143 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.737 -4.754 13.165 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.499 -3.444 15.299 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.766 -2.732 13.720 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.089 -3.139 13.767 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.945 -4.452 14.919 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.258 -3.770 16.632 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.003 -2.256 17.507 1.00 0.00 H new ATOM 1798 N SER A 112 -1.276 -5.986 15.352 1.00 0.00 N ATOM 1799 CA SER A 112 -0.969 -6.982 16.380 1.00 0.00 C ATOM 1800 C SER A 112 0.221 -6.575 17.264 1.00 0.00 C ATOM 1801 O SER A 112 1.350 -7.028 17.083 1.00 0.00 O ATOM 1802 CB SER A 112 -0.792 -8.379 15.734 1.00 0.00 C ATOM 1803 OG SER A 112 -0.382 -8.338 14.376 1.00 0.00 O ATOM 0 H SER A 112 -0.509 -5.351 15.130 1.00 0.00 H new ATOM 0 HA SER A 112 -1.818 -7.036 17.061 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.057 -8.943 16.308 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.735 -8.922 15.802 1.00 0.00 H new ATOM 0 HG SER A 112 0.442 -7.814 14.299 1.00 0.00 H new ATOM 1809 N GLY A 113 -0.016 -5.690 18.234 1.00 0.00 N ATOM 1810 CA GLY A 113 1.010 -5.226 19.162 1.00 0.00 C ATOM 1811 C GLY A 113 1.795 -4.064 18.591 1.00 0.00 C ATOM 1812 O GLY A 113 3.010 -4.149 18.441 1.00 0.00 O ATOM 0 H GLY A 113 -0.933 -5.274 18.397 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.543 -4.925 20.100 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.690 -6.046 19.393 1.00 0.00 H new ATOM 1816 N ARG A 114 1.115 -2.938 18.338 1.00 0.00 N ATOM 1817 CA ARG A 114 1.700 -1.717 17.757 1.00 0.00 C ATOM 1818 C ARG A 114 2.233 -1.930 16.339 1.00 0.00 C ATOM 1819 O ARG A 114 2.853 -1.027 15.766 1.00 0.00 O ATOM 1820 CB ARG A 114 2.764 -1.042 18.632 1.00 0.00 C ATOM 1821 CG ARG A 114 2.265 -0.534 19.992 1.00 0.00 C ATOM 1822 CD ARG A 114 2.707 -1.466 21.122 1.00 0.00 C ATOM 1823 NE ARG A 114 1.846 -1.331 22.307 1.00 0.00 N ATOM 1824 CZ ARG A 114 0.692 -1.985 22.485 1.00 0.00 C ATOM 1825 NH1 ARG A 114 0.226 -2.775 21.527 1.00 0.00 N ATOM 1826 NH2 ARG A 114 -0.007 -1.825 23.600 1.00 0.00 N ATOM 0 H ARG A 114 0.119 -2.846 18.536 1.00 0.00 H new ATOM 0 HA ARG A 114 0.857 -1.027 17.708 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.575 -1.750 18.802 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.185 -0.202 18.080 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.650 0.470 20.172 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.177 -0.461 19.980 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.685 -2.498 20.772 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.739 -1.244 21.395 1.00 0.00 H new ATOM 0 HE ARG A 114 2.150 -0.695 23.044 1.00 0.00 H new ATOM 0 HH11 ARG A 114 0.747 -2.883 20.657 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.653 -3.274 21.661 1.00 0.00 H new ATOM 0 HH21 ARG A 114 0.334 -1.200 24.330 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -0.886 -2.327 23.728 1.00 0.00 H new ATOM 1840 N ASN A 115 2.032 -3.124 15.791 1.00 0.00 N ATOM 1841 CA ASN A 115 2.438 -3.469 14.450 1.00 0.00 C ATOM 1842 C ASN A 115 1.170 -3.472 13.615 1.00 0.00 C ATOM 1843 O ASN A 115 0.064 -3.563 14.161 1.00 0.00 O ATOM 1844 CB ASN A 115 3.074 -4.876 14.386 1.00 0.00 C ATOM 1845 CG ASN A 115 2.196 -5.955 13.760 1.00 0.00 C ATOM 1846 OD1 ASN A 115 1.179 -6.308 14.312 1.00 0.00 O ATOM 1847 ND2 ASN A 115 2.492 -6.472 12.590 1.00 0.00 N ATOM 0 H ASN A 115 1.572 -3.889 16.284 1.00 0.00 H new ATOM 0 HA ASN A 115 3.183 -2.758 14.093 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.003 -4.812 13.820 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.337 -5.185 15.398 1.00 0.00 H new ATOM 0 HD21 ASN A 115 1.869 -7.158 12.163 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.345 -6.188 12.108 1.00 0.00 H new ATOM 1854 N SER A 116 1.319 -3.429 12.301 1.00 0.00 N ATOM 1855 CA SER A 116 0.229 -3.486 11.355 1.00 0.00 C ATOM 1856 C SER A 116 0.736 -4.231 10.128 1.00 0.00 C ATOM 1857 O SER A 116 1.940 -4.218 9.843 1.00 0.00 O ATOM 1858 CB SER A 116 -0.332 -2.092 11.041 1.00 0.00 C ATOM 1859 OG SER A 116 -0.696 -1.418 12.236 1.00 0.00 O ATOM 0 H SER A 116 2.233 -3.351 11.855 1.00 0.00 H new ATOM 0 HA SER A 116 -0.621 -4.025 11.773 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.413 -1.508 10.500 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.201 -2.182 10.389 1.00 0.00 H new ATOM 0 HG SER A 116 -1.050 -0.531 12.016 1.00 0.00 H new ATOM 1865 N THR A 117 -0.164 -4.882 9.405 1.00 0.00 N ATOM 1866 CA THR A 117 0.188 -5.627 8.201 1.00 0.00 C ATOM 1867 C THR A 117 -0.899 -5.409 7.151 1.00 0.00 C ATOM 1868 O THR A 117 -2.018 -5.011 7.496 1.00 0.00 O ATOM 1869 CB THR A 117 0.453 -7.113 8.529 1.00 0.00 C ATOM 1870 OG1 THR A 117 -0.303 -7.596 9.628 1.00 0.00 O ATOM 1871 CG2 THR A 117 1.926 -7.315 8.873 1.00 0.00 C ATOM 0 H THR A 117 -1.157 -4.910 9.634 1.00 0.00 H new ATOM 0 HA THR A 117 1.124 -5.257 7.782 1.00 0.00 H new ATOM 0 HB THR A 117 0.158 -7.667 7.638 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.090 -8.540 9.782 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.105 -8.365 9.103 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.542 -7.019 8.024 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.185 -6.705 9.738 1.00 0.00 H new ATOM 1879 N PHE A 118 -0.567 -5.656 5.877 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.478 -5.491 4.752 1.00 0.00 C ATOM 1881 C PHE A 118 -1.398 -6.745 3.889 1.00 0.00 C ATOM 1882 O PHE A 118 -0.306 -7.057 3.411 1.00 0.00 O ATOM 1883 CB PHE A 118 -1.077 -4.258 3.925 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.177 -2.926 4.638 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.428 -2.305 4.812 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.011 -2.284 5.093 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -2.506 -1.044 5.428 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -0.094 -1.023 5.706 1.00 0.00 C ATOM 1889 CZ PHE A 118 -1.341 -0.400 5.874 1.00 0.00 C ATOM 0 H PHE A 118 0.360 -5.981 5.601 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.496 -5.345 5.112 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.050 -4.390 3.585 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.705 -4.221 3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.327 -2.797 4.472 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.950 -2.762 4.971 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.467 -0.568 5.559 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.804 -0.531 6.049 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.404 0.570 6.344 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.509 -7.464 3.701 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.582 -8.676 2.882 1.00 0.00 C ATOM 1901 C GLU A 119 -3.439 -8.397 1.653 1.00 0.00 C ATOM 1902 O GLU A 119 -4.550 -7.878 1.746 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.090 -9.908 3.667 1.00 0.00 C ATOM 1904 CG GLU A 119 -3.868 -10.926 2.815 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.404 -12.127 3.599 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -5.642 -12.213 3.789 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -3.618 -13.043 3.919 1.00 0.00 O ATOM 0 H GLU A 119 -3.403 -7.213 4.124 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.570 -8.934 2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.237 -10.410 4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.731 -9.567 4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.705 -10.417 2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.217 -11.288 2.019 1.00 0.00 H new ATOM 1914 N SER A 120 -2.916 -8.771 0.495 1.00 0.00 N ATOM 1915 CA SER A 120 -3.551 -8.633 -0.810 1.00 0.00 C ATOM 1916 C SER A 120 -4.939 -9.299 -0.785 1.00 0.00 C ATOM 1917 O SER A 120 -5.027 -10.500 -0.532 1.00 0.00 O ATOM 1918 CB SER A 120 -2.623 -9.255 -1.868 1.00 0.00 C ATOM 1919 OG SER A 120 -1.400 -9.779 -1.378 1.00 0.00 O ATOM 0 H SER A 120 -1.992 -9.200 0.435 1.00 0.00 H new ATOM 0 HA SER A 120 -3.706 -7.584 -1.062 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.163 -10.055 -2.374 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.398 -8.497 -2.619 1.00 0.00 H new ATOM 0 HG SER A 120 -0.882 -10.152 -2.122 1.00 0.00 H new ATOM 1925 N VAL A 121 -6.032 -8.578 -1.070 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.368 -9.193 -1.023 1.00 0.00 C ATOM 1927 C VAL A 121 -7.586 -10.178 -2.176 1.00 0.00 C ATOM 1928 O VAL A 121 -8.141 -11.255 -1.958 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.472 -8.114 -0.984 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -9.890 -8.696 -0.914 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.344 -7.218 0.254 1.00 0.00 C ATOM 0 H VAL A 121 -6.022 -7.592 -1.330 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.430 -9.769 -0.100 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.331 -7.560 -1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.616 -7.883 -0.889 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.072 -9.318 -1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.991 -9.300 -0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.138 -6.471 0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.427 -7.827 1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.376 -6.718 0.243 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.136 -9.862 -3.394 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.355 -10.778 -4.518 1.00 0.00 C ATOM 1943 C ALA A 122 -6.743 -12.151 -4.261 1.00 0.00 C ATOM 1944 O ALA A 122 -7.322 -13.156 -4.672 1.00 0.00 O ATOM 1945 CB ALA A 122 -6.791 -10.247 -5.835 1.00 0.00 C ATOM 0 H ALA A 122 -6.632 -9.005 -3.624 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.438 -10.863 -4.604 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.983 -10.968 -6.630 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.271 -9.299 -6.080 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.716 -10.095 -5.735 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.569 -12.171 -3.631 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.840 -13.387 -3.317 1.00 0.00 C ATOM 1953 C PHE A 123 -4.255 -13.243 -1.918 1.00 0.00 C ATOM 1954 O PHE A 123 -3.214 -12.585 -1.775 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.714 -13.680 -4.311 1.00 0.00 C ATOM 1956 CG PHE A 123 -4.122 -13.941 -5.743 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -3.752 -13.049 -6.766 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -4.814 -15.116 -6.064 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -4.024 -13.350 -8.110 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -5.108 -15.401 -7.407 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.705 -14.531 -8.434 1.00 0.00 C ATOM 0 H PHE A 123 -5.094 -11.323 -3.321 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.537 -14.223 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.025 -12.836 -4.302 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -3.160 -14.547 -3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -3.254 -12.124 -6.515 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.119 -15.798 -5.284 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -3.710 -12.674 -8.891 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.651 -16.301 -7.654 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.918 -14.771 -9.465 1.00 0.00 H new ATOM 1971 N PRO A 124 -4.937 -13.793 -0.904 1.00 0.00 N ATOM 1972 CA PRO A 124 -4.469 -13.739 0.463 1.00 0.00 C ATOM 1973 C PRO A 124 -3.248 -14.659 0.616 1.00 0.00 C ATOM 1974 O PRO A 124 -2.874 -15.376 -0.318 1.00 0.00 O ATOM 1975 CB PRO A 124 -5.666 -14.178 1.297 1.00 0.00 C ATOM 1976 CG PRO A 124 -6.413 -15.147 0.394 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.167 -14.568 -0.992 1.00 0.00 C ATOM 0 HA PRO A 124 -4.133 -12.752 0.782 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.351 -14.659 2.223 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.291 -13.329 1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -6.028 -16.163 0.483 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.476 -15.187 0.634 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.073 -15.362 -1.733 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.001 -13.939 -1.303 1.00 0.00 H new ATOM 1985 N GLY A 125 -2.620 -14.637 1.790 1.00 0.00 N ATOM 1986 CA GLY A 125 -1.443 -15.441 2.078 1.00 0.00 C ATOM 1987 C GLY A 125 -0.156 -14.682 1.747 1.00 0.00 C ATOM 1988 O GLY A 125 0.931 -15.193 2.013 1.00 0.00 O ATOM 0 H GLY A 125 -2.919 -14.054 2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.441 -15.722 3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -1.481 -16.365 1.501 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.258 -13.467 1.195 1.00 0.00 N ATOM 1993 CA TRP A 126 0.863 -12.616 0.841 1.00 0.00 C ATOM 1994 C TRP A 126 0.657 -11.276 1.531 1.00 0.00 C ATOM 1995 O TRP A 126 -0.418 -10.678 1.400 1.00 0.00 O ATOM 1996 CB TRP A 126 0.958 -12.468 -0.686 1.00 0.00 C ATOM 1997 CG TRP A 126 1.429 -13.682 -1.432 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.531 -14.396 -1.116 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.863 -14.344 -2.611 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.670 -15.456 -1.987 1.00 0.00 N ATOM 2001 CE2 TRP A 126 1.682 -15.466 -2.937 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -0.258 -14.126 -3.441 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 1.412 -16.325 -4.011 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -0.535 -14.977 -4.529 1.00 0.00 C ATOM 2005 CH2 TRP A 126 0.295 -16.071 -4.818 1.00 0.00 C ATOM 0 H TRP A 126 -1.160 -13.043 0.978 1.00 0.00 H new ATOM 0 HA TRP A 126 1.806 -13.052 1.171 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.025 -12.189 -1.067 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.633 -11.642 -0.911 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.204 -14.170 -0.302 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.417 -16.148 -1.931 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -0.914 -13.293 -3.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 2.055 -17.169 -4.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -1.398 -14.785 -5.149 1.00 0.00 H new ATOM 0 HH2 TRP A 126 0.074 -16.713 -5.658 1.00 0.00 H new ATOM 2016 N PHE A 127 1.681 -10.790 2.230 1.00 0.00 N ATOM 2017 CA PHE A 127 1.709 -9.527 2.951 1.00 0.00 C ATOM 2018 C PHE A 127 2.745 -8.614 2.284 1.00 0.00 C ATOM 2019 O PHE A 127 3.795 -9.088 1.845 1.00 0.00 O ATOM 2020 CB PHE A 127 2.010 -9.766 4.435 1.00 0.00 C ATOM 2021 CG PHE A 127 0.843 -10.390 5.177 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.707 -11.787 5.247 1.00 0.00 C ATOM 2023 CD2 PHE A 127 -0.150 -9.569 5.742 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -0.433 -12.352 5.847 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -1.277 -10.130 6.367 1.00 0.00 C ATOM 2026 CZ PHE A 127 -1.430 -11.528 6.398 1.00 0.00 C ATOM 0 H PHE A 127 2.561 -11.299 2.310 1.00 0.00 H new ATOM 0 HA PHE A 127 0.736 -9.038 2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.881 -10.415 4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.269 -8.818 4.906 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.477 -12.426 4.841 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.045 -8.495 5.695 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.543 -13.426 5.885 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -2.021 -9.492 6.821 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.310 -11.967 6.844 1.00 0.00 H new ATOM 2036 N ILE A 128 2.466 -7.314 2.196 1.00 0.00 N ATOM 2037 CA ILE A 128 3.376 -6.358 1.568 1.00 0.00 C ATOM 2038 C ILE A 128 4.575 -6.086 2.474 1.00 0.00 C ATOM 2039 O ILE A 128 4.399 -5.862 3.674 1.00 0.00 O ATOM 2040 CB ILE A 128 2.705 -5.004 1.244 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.236 -5.069 0.798 1.00 0.00 C ATOM 2042 CG2 ILE A 128 3.529 -4.346 0.129 1.00 0.00 C ATOM 2043 CD1 ILE A 128 0.595 -3.674 0.728 1.00 0.00 C ATOM 0 H ILE A 128 1.608 -6.896 2.556 1.00 0.00 H new ATOM 0 HA ILE A 128 3.689 -6.819 0.631 1.00 0.00 H new ATOM 0 HB ILE A 128 2.688 -4.439 2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.175 -5.546 -0.180 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.673 -5.693 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.087 -3.384 -0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.552 -4.195 0.474 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.534 -4.992 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.443 -3.766 0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.632 -3.207 1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.141 -3.058 0.013 1.00 0.00 H new ATOM 2055 N ALA A 129 5.783 -6.056 1.907 1.00 0.00 N ATOM 2056 CA ALA A 129 6.981 -5.763 2.684 1.00 0.00 C ATOM 2057 C ALA A 129 7.358 -4.285 2.545 1.00 0.00 C ATOM 2058 O ALA A 129 7.276 -3.706 1.465 1.00 0.00 O ATOM 2059 CB ALA A 129 8.128 -6.657 2.229 1.00 0.00 C ATOM 0 H ALA A 129 5.953 -6.231 0.917 1.00 0.00 H new ATOM 0 HA ALA A 129 6.779 -5.965 3.736 1.00 0.00 H new ATOM 0 HB1 ALA A 129 9.019 -6.432 2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.854 -7.702 2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.332 -6.478 1.173 1.00 0.00 H new ATOM 2065 N VAL A 130 7.809 -3.685 3.645 1.00 0.00 N ATOM 2066 CA VAL A 130 8.248 -2.290 3.762 1.00 0.00 C ATOM 2067 C VAL A 130 9.781 -2.216 3.540 1.00 0.00 C ATOM 2068 O VAL A 130 10.340 -1.144 3.383 1.00 0.00 O ATOM 2069 CB VAL A 130 7.823 -1.737 5.150 1.00 0.00 C ATOM 2070 CG1 VAL A 130 7.965 -0.213 5.272 1.00 0.00 C ATOM 2071 CG2 VAL A 130 6.360 -2.036 5.518 1.00 0.00 C ATOM 0 H VAL A 130 7.883 -4.185 4.531 1.00 0.00 H new ATOM 0 HA VAL A 130 7.776 -1.669 3.001 1.00 0.00 H new ATOM 0 HB VAL A 130 8.508 -2.254 5.822 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.651 0.103 6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 130 9.006 0.069 5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.339 0.272 4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.139 -1.618 6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.699 -1.588 4.776 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.203 -3.114 5.539 1.00 0.00 H new ATOM 2081 N SER A 131 10.504 -3.343 3.559 1.00 0.00 N ATOM 2082 CA SER A 131 11.951 -3.441 3.330 1.00 0.00 C ATOM 2083 C SER A 131 12.882 -2.549 4.168 1.00 0.00 C ATOM 2084 O SER A 131 13.925 -2.082 3.691 1.00 0.00 O ATOM 2085 CB SER A 131 12.180 -3.143 1.861 1.00 0.00 C ATOM 2086 OG SER A 131 11.399 -4.061 1.107 1.00 0.00 O ATOM 0 H SER A 131 10.077 -4.251 3.742 1.00 0.00 H new ATOM 0 HA SER A 131 12.224 -4.447 3.649 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.894 -2.117 1.630 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.236 -3.243 1.610 1.00 0.00 H new ATOM 0 HG SER A 131 11.648 -4.002 0.161 1.00 0.00 H new ATOM 2092 N SER A 132 12.557 -2.346 5.426 1.00 0.00 N ATOM 2093 CA SER A 132 13.283 -1.504 6.350 1.00 0.00 C ATOM 2094 C SER A 132 14.627 -2.054 6.859 1.00 0.00 C ATOM 2095 O SER A 132 15.341 -1.346 7.562 1.00 0.00 O ATOM 2096 CB SER A 132 12.361 -1.055 7.486 1.00 0.00 C ATOM 2097 OG SER A 132 11.173 -0.479 6.973 1.00 0.00 O ATOM 0 H SER A 132 11.741 -2.785 5.852 1.00 0.00 H new ATOM 0 HA SER A 132 13.593 -0.636 5.768 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.113 -1.908 8.118 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.879 -0.331 8.116 1.00 0.00 H new ATOM 0 HG SER A 132 10.597 -0.201 7.716 1.00 0.00 H new ATOM 2103 N GLU A 133 15.042 -3.259 6.479 1.00 0.00 N ATOM 2104 CA GLU A 133 16.304 -3.852 6.904 1.00 0.00 C ATOM 2105 C GLU A 133 17.507 -3.211 6.201 1.00 0.00 C ATOM 2106 O GLU A 133 18.111 -2.280 6.737 1.00 0.00 O ATOM 2107 CB GLU A 133 16.282 -5.354 6.619 1.00 0.00 C ATOM 2108 CG GLU A 133 15.659 -6.199 7.737 1.00 0.00 C ATOM 2109 CD GLU A 133 16.637 -7.294 8.161 1.00 0.00 C ATOM 2110 OE1 GLU A 133 16.536 -8.423 7.617 1.00 0.00 O ATOM 2111 OE2 GLU A 133 17.546 -7.015 8.977 1.00 0.00 O ATOM 0 H GLU A 133 14.501 -3.860 5.857 1.00 0.00 H new ATOM 0 HA GLU A 133 16.413 -3.672 7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.729 -5.529 5.696 1.00 0.00 H new ATOM 0 HB3 GLU A 133 17.303 -5.695 6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.414 -5.567 8.590 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.726 -6.645 7.392 1.00 0.00 H new ATOM 2118 N GLY A 134 17.855 -3.679 4.998 1.00 0.00 N ATOM 2119 CA GLY A 134 18.991 -3.204 4.222 1.00 0.00 C ATOM 2120 C GLY A 134 18.623 -2.207 3.139 1.00 0.00 C ATOM 2121 O GLY A 134 19.488 -1.429 2.731 1.00 0.00 O ATOM 0 H GLY A 134 17.335 -4.420 4.529 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.712 -2.743 4.897 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.487 -4.059 3.762 1.00 0.00 H new ATOM 2125 N GLY A 135 17.370 -2.196 2.682 1.00 0.00 N ATOM 2126 CA GLY A 135 16.881 -1.304 1.639 1.00 0.00 C ATOM 2127 C GLY A 135 16.455 -2.082 0.402 1.00 0.00 C ATOM 2128 O GLY A 135 16.982 -1.839 -0.686 1.00 0.00 O ATOM 0 H GLY A 135 16.651 -2.825 3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.037 -0.727 2.017 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.661 -0.591 1.372 1.00 0.00 H new ATOM 2132 N CYS A 136 15.566 -3.063 0.562 1.00 0.00 N ATOM 2133 CA CYS A 136 15.079 -3.853 -0.568 1.00 0.00 C ATOM 2134 C CYS A 136 13.959 -3.095 -1.285 1.00 0.00 C ATOM 2135 O CYS A 136 13.432 -2.125 -0.729 1.00 0.00 O ATOM 2136 CB CYS A 136 14.550 -5.203 -0.049 1.00 0.00 C ATOM 2137 SG CYS A 136 15.921 -6.375 0.003 1.00 0.00 S ATOM 0 H CYS A 136 15.169 -3.329 1.463 1.00 0.00 H new ATOM 0 HA CYS A 136 15.893 -4.027 -1.272 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.116 -5.083 0.944 1.00 0.00 H new ATOM 0 HB3 CYS A 136 13.759 -5.575 -0.700 1.00 0.00 H new ATOM 0 HG CYS A 136 15.495 -7.522 0.441 1.00 0.00 H new ATOM 2143 N PRO A 137 13.592 -3.493 -2.517 1.00 0.00 N ATOM 2144 CA PRO A 137 12.491 -2.845 -3.197 1.00 0.00 C ATOM 2145 C PRO A 137 11.208 -3.224 -2.446 1.00 0.00 C ATOM 2146 O PRO A 137 11.215 -4.068 -1.545 1.00 0.00 O ATOM 2147 CB PRO A 137 12.515 -3.352 -4.639 1.00 0.00 C ATOM 2148 CG PRO A 137 13.182 -4.725 -4.528 1.00 0.00 C ATOM 2149 CD PRO A 137 14.116 -4.588 -3.321 1.00 0.00 C ATOM 0 HA PRO A 137 12.554 -1.757 -3.214 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.510 -3.427 -5.054 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.079 -2.684 -5.289 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.446 -5.515 -4.376 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.735 -4.975 -5.434 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.145 -5.513 -2.745 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.137 -4.380 -3.642 1.00 0.00 H new ATOM 2157 N LEU A 138 10.100 -2.597 -2.803 1.00 0.00 N ATOM 2158 CA LEU A 138 8.811 -2.811 -2.181 1.00 0.00 C ATOM 2159 C LEU A 138 8.017 -3.818 -2.995 1.00 0.00 C ATOM 2160 O LEU A 138 7.607 -3.531 -4.121 1.00 0.00 O ATOM 2161 CB LEU A 138 8.101 -1.463 -2.044 1.00 0.00 C ATOM 2162 CG LEU A 138 8.869 -0.421 -1.206 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.927 0.704 -0.791 1.00 0.00 C ATOM 2164 CD2 LEU A 138 9.496 -0.993 0.072 1.00 0.00 C ATOM 0 H LEU A 138 10.075 -1.907 -3.554 1.00 0.00 H new ATOM 0 HA LEU A 138 8.921 -3.229 -1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.928 -1.054 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.123 -1.626 -1.592 1.00 0.00 H new ATOM 0 HG LEU A 138 9.676 -0.066 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.475 1.437 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.521 1.186 -1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.111 0.294 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.019 -0.200 0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.713 -1.405 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.203 -1.780 -0.190 1.00 0.00 H new ATOM 2176 N ILE A 139 7.852 -5.015 -2.438 1.00 0.00 N ATOM 2177 CA ILE A 139 7.133 -6.135 -3.028 1.00 0.00 C ATOM 2178 C ILE A 139 6.353 -6.902 -1.956 1.00 0.00 C ATOM 2179 O ILE A 139 6.371 -6.519 -0.792 1.00 0.00 O ATOM 2180 CB ILE A 139 8.066 -7.081 -3.804 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.154 -7.828 -3.013 1.00 0.00 C ATOM 2182 CG2 ILE A 139 8.654 -6.429 -5.068 1.00 0.00 C ATOM 2183 CD1 ILE A 139 10.230 -6.994 -2.316 1.00 0.00 C ATOM 0 H ILE A 139 8.235 -5.238 -1.519 1.00 0.00 H new ATOM 0 HA ILE A 139 6.426 -5.721 -3.747 1.00 0.00 H new ATOM 0 HB ILE A 139 7.374 -7.874 -4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.659 -8.436 -2.256 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.653 -8.514 -3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.304 -7.141 -5.576 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.844 -6.136 -5.736 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.230 -5.547 -4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.926 -7.656 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 139 10.771 -6.405 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.761 -6.326 -1.593 1.00 0.00 H new ATOM 2195 N LEU A 140 5.609 -7.942 -2.352 1.00 0.00 N ATOM 2196 CA LEU A 140 4.834 -8.767 -1.421 1.00 0.00 C ATOM 2197 C LEU A 140 5.701 -9.967 -0.962 1.00 0.00 C ATOM 2198 O LEU A 140 6.750 -10.221 -1.557 1.00 0.00 O ATOM 2199 CB LEU A 140 3.502 -9.281 -2.035 1.00 0.00 C ATOM 2200 CG LEU A 140 2.797 -8.359 -3.055 1.00 0.00 C ATOM 2201 CD1 LEU A 140 3.210 -8.782 -4.468 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.264 -8.398 -2.997 1.00 0.00 C ATOM 0 H LEU A 140 5.528 -8.234 -3.326 1.00 0.00 H new ATOM 0 HA LEU A 140 4.566 -8.139 -0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.700 -10.236 -2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.807 -9.477 -1.219 1.00 0.00 H new ATOM 0 HG LEU A 140 3.105 -7.345 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.719 -8.139 -5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.291 -8.692 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.914 -9.817 -4.639 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.854 -7.721 -3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.918 -9.412 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.929 -8.088 -2.007 1.00 0.00 H new ATOM 2214 N THR A 141 5.276 -10.741 0.041 1.00 0.00 N ATOM 2215 CA THR A 141 5.972 -11.938 0.540 1.00 0.00 C ATOM 2216 C THR A 141 4.999 -12.782 1.350 1.00 0.00 C ATOM 2217 O THR A 141 4.045 -12.268 1.932 1.00 0.00 O ATOM 2218 CB THR A 141 7.239 -11.610 1.351 1.00 0.00 C ATOM 2219 OG1 THR A 141 7.884 -12.770 1.833 1.00 0.00 O ATOM 2220 CG2 THR A 141 7.012 -10.654 2.520 1.00 0.00 C ATOM 0 H THR A 141 4.411 -10.548 0.546 1.00 0.00 H new ATOM 0 HA THR A 141 6.319 -12.504 -0.324 1.00 0.00 H new ATOM 0 HB THR A 141 7.879 -11.102 0.630 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.683 -12.514 2.340 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.956 -10.479 3.035 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.622 -9.708 2.146 1.00 0.00 H new ATOM 0 HG23 THR A 141 6.296 -11.093 3.215 1.00 0.00 H new ATOM 2228 N GLN A 142 5.208 -14.096 1.351 1.00 0.00 N ATOM 2229 CA GLN A 142 4.386 -15.047 2.081 1.00 0.00 C ATOM 2230 C GLN A 142 4.981 -15.301 3.461 1.00 0.00 C ATOM 2231 O GLN A 142 4.269 -15.462 4.452 1.00 0.00 O ATOM 2232 CB GLN A 142 4.387 -16.372 1.302 1.00 0.00 C ATOM 2233 CG GLN A 142 3.629 -17.478 2.036 1.00 0.00 C ATOM 2234 CD GLN A 142 3.610 -18.753 1.212 1.00 0.00 C ATOM 2235 OE1 GLN A 142 3.294 -18.742 0.026 1.00 0.00 O ATOM 2236 NE2 GLN A 142 4.014 -19.865 1.788 1.00 0.00 N ATOM 0 H GLN A 142 5.969 -14.534 0.833 1.00 0.00 H new ATOM 0 HA GLN A 142 3.376 -14.652 2.190 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.937 -16.215 0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 142 5.416 -16.690 1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.099 -17.669 3.001 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.608 -17.154 2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.274 -19.863 2.774 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.067 -20.729 1.248 1.00 0.00 H new ATOM 2245 N GLU A 143 6.303 -15.402 3.509 1.00 0.00 N ATOM 2246 CA GLU A 143 7.046 -15.687 4.714 1.00 0.00 C ATOM 2247 C GLU A 143 8.347 -14.925 4.602 1.00 0.00 C ATOM 2248 O GLU A 143 9.260 -15.311 3.862 1.00 0.00 O ATOM 2249 CB GLU A 143 7.238 -17.212 4.927 1.00 0.00 C ATOM 2250 CG GLU A 143 7.268 -18.066 3.640 1.00 0.00 C ATOM 2251 CD GLU A 143 7.509 -19.564 3.844 1.00 0.00 C ATOM 2252 OE1 GLU A 143 7.788 -20.034 4.970 1.00 0.00 O ATOM 2253 OE2 GLU A 143 7.410 -20.292 2.822 1.00 0.00 O ATOM 0 H GLU A 143 6.896 -15.284 2.687 1.00 0.00 H new ATOM 0 HA GLU A 143 6.505 -15.363 5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.170 -17.371 5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.433 -17.576 5.565 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.320 -17.937 3.118 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.048 -17.677 2.986 1.00 0.00 H new ATOM 2260 N LEU A 144 8.374 -13.776 5.280 1.00 0.00 N ATOM 2261 CA LEU A 144 9.543 -12.922 5.314 1.00 0.00 C ATOM 2262 C LEU A 144 10.616 -13.623 6.167 1.00 0.00 C ATOM 2263 O LEU A 144 10.520 -14.804 6.525 1.00 0.00 O ATOM 2264 CB LEU A 144 9.192 -11.506 5.828 1.00 0.00 C ATOM 2265 CG LEU A 144 9.093 -11.388 7.364 1.00 0.00 C ATOM 2266 CD1 LEU A 144 10.050 -10.345 7.949 1.00 0.00 C ATOM 2267 CD2 LEU A 144 7.683 -11.062 7.822 1.00 0.00 C ATOM 0 H LEU A 144 7.583 -13.420 5.817 1.00 0.00 H new ATOM 0 HA LEU A 144 9.936 -12.771 4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.947 -10.806 5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.242 -11.200 5.391 1.00 0.00 H new ATOM 0 HG LEU A 144 9.381 -12.371 7.737 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.932 -10.310 9.032 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.077 -10.616 7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.823 -9.366 7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 144 7.661 -10.989 8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.370 -10.112 7.388 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.004 -11.850 7.498 1.00 0.00 H new ATOM 2279 N GLY A 145 11.641 -12.866 6.533 1.00 0.00 N ATOM 2280 CA GLY A 145 12.736 -13.324 7.353 1.00 0.00 C ATOM 2281 C GLY A 145 14.063 -12.878 6.785 1.00 0.00 C ATOM 2282 O GLY A 145 15.077 -13.011 7.476 1.00 0.00 O ATOM 0 H GLY A 145 11.729 -11.888 6.255 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.622 -12.938 8.366 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.713 -14.412 7.422 1.00 0.00 H new ATOM 2286 N LYS A 146 14.073 -12.322 5.567 1.00 0.00 N ATOM 2287 CA LYS A 146 15.317 -11.886 4.951 1.00 0.00 C ATOM 2288 C LYS A 146 15.196 -10.589 4.149 1.00 0.00 C ATOM 2289 O LYS A 146 15.161 -10.609 2.916 1.00 0.00 O ATOM 2290 CB LYS A 146 15.942 -13.070 4.174 1.00 0.00 C ATOM 2291 CG LYS A 146 17.460 -13.200 4.377 1.00 0.00 C ATOM 2292 CD LYS A 146 17.858 -13.933 5.670 1.00 0.00 C ATOM 2293 CE LYS A 146 18.150 -13.027 6.871 1.00 0.00 C ATOM 2294 NZ LYS A 146 19.357 -12.203 6.669 1.00 0.00 N ATOM 0 H LYS A 146 13.240 -12.168 5.000 1.00 0.00 H new ATOM 0 HA LYS A 146 16.012 -11.602 5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 146 15.460 -13.996 4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 146 15.734 -12.947 3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 146 17.886 -13.730 3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 146 17.902 -12.204 4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 146 17.056 -14.620 5.940 1.00 0.00 H new ATOM 0 HD3 LYS A 146 18.742 -14.538 5.468 1.00 0.00 H new ATOM 0 HE2 LYS A 146 17.294 -12.376 7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 146 18.276 -13.640 7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 19.651 -11.790 7.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 20.124 -12.797 6.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 19.148 -11.440 5.993 1.00 0.00 H new ATOM 2308 N ALA A 147 15.166 -9.469 4.873 1.00 0.00 N ATOM 2309 CA ALA A 147 15.113 -8.094 4.389 1.00 0.00 C ATOM 2310 C ALA A 147 13.748 -7.593 3.920 1.00 0.00 C ATOM 2311 O ALA A 147 13.710 -6.591 3.200 1.00 0.00 O ATOM 2312 CB ALA A 147 16.184 -7.846 3.313 1.00 0.00 C ATOM 0 H ALA A 147 15.179 -9.506 5.892 1.00 0.00 H new ATOM 0 HA ALA A 147 15.325 -7.497 5.276 1.00 0.00 H new ATOM 0 HB1 ALA A 147 16.122 -6.813 2.969 1.00 0.00 H new ATOM 0 HB2 ALA A 147 17.172 -8.030 3.734 1.00 0.00 H new ATOM 0 HB3 ALA A 147 16.017 -8.519 2.472 1.00 0.00 H new ATOM 2318 N ASN A 148 12.627 -8.168 4.358 1.00 0.00 N ATOM 2319 CA ASN A 148 11.294 -7.766 3.921 1.00 0.00 C ATOM 2320 C ASN A 148 10.369 -7.529 5.126 1.00 0.00 C ATOM 2321 O ASN A 148 9.497 -8.345 5.390 1.00 0.00 O ATOM 2322 CB ASN A 148 10.798 -8.877 2.972 1.00 0.00 C ATOM 2323 CG ASN A 148 11.639 -8.996 1.697 1.00 0.00 C ATOM 2324 OD1 ASN A 148 12.415 -9.936 1.545 1.00 0.00 O ATOM 2325 ND2 ASN A 148 11.517 -8.075 0.754 1.00 0.00 N ATOM 0 H ASN A 148 12.621 -8.933 5.033 1.00 0.00 H new ATOM 0 HA ASN A 148 11.305 -6.814 3.391 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.812 -9.831 3.500 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.761 -8.678 2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.068 -8.145 -0.101 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.872 -7.296 0.883 1.00 0.00 H new ATOM 2332 N THR A 149 10.527 -6.416 5.851 1.00 0.00 N ATOM 2333 CA THR A 149 9.741 -6.049 7.033 1.00 0.00 C ATOM 2334 C THR A 149 8.254 -5.888 6.708 1.00 0.00 C ATOM 2335 O THR A 149 7.904 -4.833 6.182 1.00 0.00 O ATOM 2336 CB THR A 149 10.255 -4.731 7.628 1.00 0.00 C ATOM 2337 OG1 THR A 149 10.469 -3.785 6.611 1.00 0.00 O ATOM 2338 CG2 THR A 149 11.500 -4.873 8.498 1.00 0.00 C ATOM 0 H THR A 149 11.235 -5.719 5.621 1.00 0.00 H new ATOM 0 HA THR A 149 9.855 -6.861 7.751 1.00 0.00 H new ATOM 0 HB THR A 149 9.469 -4.385 8.299 1.00 0.00 H new ATOM 0 HG1 THR A 149 10.246 -2.891 6.944 1.00 0.00 H new ATOM 0 HG21 THR A 149 11.793 -3.894 8.876 1.00 0.00 H new ATOM 0 HG22 THR A 149 11.285 -5.536 9.336 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.313 -5.291 7.904 1.00 0.00 H new ATOM 2346 N THR A 150 7.379 -6.860 6.961 1.00 0.00 N ATOM 2347 CA THR A 150 5.959 -6.667 6.666 1.00 0.00 C ATOM 2348 C THR A 150 5.267 -6.023 7.884 1.00 0.00 C ATOM 2349 O THR A 150 4.369 -5.190 7.733 1.00 0.00 O ATOM 2350 CB THR A 150 5.293 -8.011 6.315 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.336 -8.884 7.421 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.951 -8.721 5.125 1.00 0.00 C ATOM 0 H THR A 150 7.619 -7.768 7.360 1.00 0.00 H new ATOM 0 HA THR A 150 5.858 -6.006 5.805 1.00 0.00 H new ATOM 0 HB THR A 150 4.266 -7.769 6.042 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.908 -9.733 7.184 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.434 -9.661 4.931 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.890 -8.084 4.242 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.997 -8.923 5.355 1.00 0.00 H new ATOM 2360 N ASP A 151 5.716 -6.394 9.093 1.00 0.00 N ATOM 2361 CA ASP A 151 5.179 -5.960 10.382 1.00 0.00 C ATOM 2362 C ASP A 151 5.651 -4.558 10.754 1.00 0.00 C ATOM 2363 O ASP A 151 6.785 -4.412 11.216 1.00 0.00 O ATOM 2364 CB ASP A 151 5.577 -6.947 11.505 1.00 0.00 C ATOM 2365 CG ASP A 151 5.033 -8.374 11.346 1.00 0.00 C ATOM 2366 OD1 ASP A 151 5.826 -9.335 11.443 1.00 0.00 O ATOM 2367 OD2 ASP A 151 3.800 -8.543 11.236 1.00 0.00 O ATOM 0 H ASP A 151 6.502 -7.036 9.198 1.00 0.00 H new ATOM 0 HA ASP A 151 4.094 -5.942 10.280 1.00 0.00 H new ATOM 0 HB2 ASP A 151 6.665 -6.994 11.557 1.00 0.00 H new ATOM 0 HB3 ASP A 151 5.230 -6.547 12.458 1.00 0.00 H new ATOM 2372 N PHE A 152 4.823 -3.523 10.574 1.00 0.00 N ATOM 2373 CA PHE A 152 5.172 -2.134 10.900 1.00 0.00 C ATOM 2374 C PHE A 152 3.951 -1.220 10.875 1.00 0.00 C ATOM 2375 O PHE A 152 2.849 -1.682 10.607 1.00 0.00 O ATOM 2376 CB PHE A 152 6.267 -1.612 9.942 1.00 0.00 C ATOM 2377 CG PHE A 152 7.678 -1.682 10.503 1.00 0.00 C ATOM 2378 CD1 PHE A 152 7.957 -1.325 11.840 1.00 0.00 C ATOM 2379 CD2 PHE A 152 8.728 -2.122 9.681 1.00 0.00 C ATOM 2380 CE1 PHE A 152 9.248 -1.466 12.371 1.00 0.00 C ATOM 2381 CE2 PHE A 152 10.026 -2.219 10.209 1.00 0.00 C ATOM 2382 CZ PHE A 152 10.291 -1.906 11.549 1.00 0.00 C ATOM 0 H PHE A 152 3.882 -3.626 10.194 1.00 0.00 H new ATOM 0 HA PHE A 152 5.563 -2.124 11.917 1.00 0.00 H new ATOM 0 HB2 PHE A 152 6.228 -2.188 9.017 1.00 0.00 H new ATOM 0 HB3 PHE A 152 6.043 -0.577 9.683 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.165 -0.938 12.463 1.00 0.00 H new ATOM 0 HD2 PHE A 152 8.539 -2.384 8.650 1.00 0.00 H new ATOM 0 HE1 PHE A 152 9.436 -1.236 13.409 1.00 0.00 H new ATOM 0 HE2 PHE A 152 10.835 -2.541 9.570 1.00 0.00 H new ATOM 0 HZ PHE A 152 11.292 -2.004 11.944 1.00 0.00 H new ATOM 2392 N GLY A 153 4.123 0.059 11.202 1.00 0.00 N ATOM 2393 CA GLY A 153 3.064 1.059 11.212 1.00 0.00 C ATOM 2394 C GLY A 153 3.123 1.861 9.918 1.00 0.00 C ATOM 2395 O GLY A 153 3.696 1.418 8.918 1.00 0.00 O ATOM 0 H GLY A 153 5.030 0.437 11.475 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.092 0.576 11.311 1.00 0.00 H new ATOM 0 HA3 GLY A 153 3.180 1.721 12.070 1.00 0.00 H new ATOM 2399 N LEU A 154 2.501 3.038 9.936 1.00 0.00 N ATOM 2400 CA LEU A 154 2.454 3.983 8.827 1.00 0.00 C ATOM 2401 C LEU A 154 2.568 5.377 9.440 1.00 0.00 C ATOM 2402 O LEU A 154 2.123 5.598 10.574 1.00 0.00 O ATOM 2403 CB LEU A 154 1.149 3.846 8.010 1.00 0.00 C ATOM 2404 CG LEU A 154 1.362 3.852 6.485 1.00 0.00 C ATOM 2405 CD1 LEU A 154 1.994 2.548 6.005 1.00 0.00 C ATOM 2406 CD2 LEU A 154 0.032 4.011 5.754 1.00 0.00 C ATOM 0 H LEU A 154 1.996 3.371 10.757 1.00 0.00 H new ATOM 0 HA LEU A 154 3.267 3.789 8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.651 2.919 8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.478 4.663 8.276 1.00 0.00 H new ATOM 0 HG LEU A 154 2.024 4.690 6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.130 2.586 4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.962 2.413 6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.342 1.712 6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.206 4.013 4.678 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.627 3.183 6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.434 4.951 6.047 1.00 0.00 H new ATOM 2418 N THR A 155 3.080 6.328 8.674 1.00 0.00 N ATOM 2419 CA THR A 155 3.278 7.715 9.057 1.00 0.00 C ATOM 2420 C THR A 155 2.213 8.591 8.371 1.00 0.00 C ATOM 2421 O THR A 155 2.520 9.711 7.969 1.00 0.00 O ATOM 2422 CB THR A 155 4.717 8.122 8.651 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.638 7.044 8.676 1.00 0.00 O ATOM 2424 CG2 THR A 155 5.287 9.240 9.507 1.00 0.00 C ATOM 0 H THR A 155 3.384 6.142 7.718 1.00 0.00 H new ATOM 0 HA THR A 155 3.166 7.852 10.133 1.00 0.00 H new ATOM 0 HB THR A 155 4.600 8.471 7.625 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.525 7.365 8.409 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.296 9.477 9.171 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.657 10.125 9.416 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.317 8.921 10.549 1.00 0.00 H new ATOM 2432 N MET A 156 1.015 8.054 8.094 1.00 0.00 N ATOM 2433 CA MET A 156 -0.074 8.777 7.442 1.00 0.00 C ATOM 2434 C MET A 156 -0.542 9.892 8.381 1.00 0.00 C ATOM 2435 O MET A 156 -0.623 9.693 9.600 1.00 0.00 O ATOM 2436 CB MET A 156 -1.211 7.821 7.034 1.00 0.00 C ATOM 2437 CG MET A 156 -1.845 7.122 8.236 1.00 0.00 C ATOM 2438 SD MET A 156 -2.549 5.488 7.899 1.00 0.00 S ATOM 2439 CE MET A 156 -2.921 4.981 9.595 1.00 0.00 C ATOM 0 H MET A 156 0.778 7.089 8.323 1.00 0.00 H new ATOM 0 HA MET A 156 0.274 9.229 6.514 1.00 0.00 H new ATOM 0 HB2 MET A 156 -1.977 8.380 6.497 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.822 7.071 6.345 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.090 7.020 9.016 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.631 7.763 8.635 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.366 3.986 9.588 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.001 4.962 10.179 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.620 5.688 10.041 1.00 0.00 H new ATOM 2449 N LEU A 157 -0.890 11.035 7.798 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.327 12.244 8.490 1.00 0.00 C ATOM 2451 C LEU A 157 -2.661 12.733 7.917 1.00 0.00 C ATOM 2452 O LEU A 157 -2.978 12.453 6.758 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.266 13.358 8.302 1.00 0.00 C ATOM 2454 CG LEU A 157 1.218 12.919 8.295 1.00 0.00 C ATOM 2455 CD1 LEU A 157 2.131 14.056 7.831 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.701 12.440 9.664 1.00 0.00 C ATOM 0 H LEU A 157 -0.875 11.149 6.785 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.451 12.015 9.548 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.473 13.868 7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.399 14.091 9.098 1.00 0.00 H new ATOM 0 HG LEU A 157 1.272 12.084 7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 157 3.167 13.716 7.837 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.853 14.356 6.821 1.00 0.00 H new ATOM 0 HD13 LEU A 157 2.024 14.906 8.504 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.748 12.145 9.598 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.596 13.247 10.389 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.103 11.586 9.982 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.418 13.523 8.678 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.712 14.076 8.284 1.00 0.00 C ATOM 2470 C PHE A 158 -4.603 15.595 8.255 1.00 0.00 C ATOM 2471 O PHE A 158 -4.758 16.130 7.135 1.00 0.00 O ATOM 2472 CB PHE A 158 -5.835 13.530 9.177 1.00 0.00 C ATOM 2473 CG PHE A 158 -5.628 13.652 10.678 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -6.182 14.733 11.386 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -4.900 12.671 11.377 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -5.970 14.856 12.771 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -4.705 12.789 12.764 1.00 0.00 C ATOM 2478 CZ PHE A 158 -5.229 13.886 13.460 1.00 0.00 C ATOM 0 H PHE A 158 -3.137 13.805 9.617 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.985 13.758 7.278 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.759 14.046 8.917 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.980 12.477 8.937 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -6.773 15.472 10.864 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.490 11.825 10.846 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -6.379 15.701 13.305 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.149 12.031 13.295 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.063 13.984 14.523 1.00 0.00 H new TER 2488 PHE A 158