USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1073 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 66 CYS SG : rot 180:sc= -0.195 USER MOD Set 1.2: A 70 HIS : no HE2:sc= -6.82! C(o=-7!,f=-5.8!) USER MOD Set 2.1: A 44 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 60 MET CE :methyl 154:sc= -0.101 (180deg=-0.407) USER MOD Set 3.1: A 11 GLN : amide:sc= 0.317 K(o=0.76,f=-2.7!) USER MOD Set 3.2: A 12 ASN : amide:sc= 0.44 K(o=0.76,f=-3.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -109:sc= 0.043 (180deg=-0.0457) USER MOD Single : A 7 HIS : no HD1:sc= 0.192 K(o=0.19,f=-2.5!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 70:sc= 0.216 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 1.15 K(o=1.2,f=-0.3) USER MOD Single : A 26 SER OG : rot 180:sc=0.000656 USER MOD Single : A 28 LYS NZ :NH3+ -156:sc= 0.802 (180deg=0.549) USER MOD Single : A 33 ASN : amide:sc= 0.106 K(o=0.11,f=-2.3) USER MOD Single : A 38 ASN : amide:sc= -0.0198 K(o=-0.02,f=-1.6!) USER MOD Single : A 39 CYS SG : rot 19:sc= 0.587 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0159 X(o=-0.016,f=-0.25) USER MOD Single : A 49 CYS SG : rot 180:sc= -0.195 USER MOD Single : A 52 CYS SG : rot 124:sc= 0.136 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.191 X(o=0.19,f=0) USER MOD Single : A 64 CYS SG : rot -31:sc= 0.0887 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0573 USER MOD Single : A 74 THR OG1 : rot -110:sc= 1.42 USER MOD Single : A 75 GLN : amide:sc= 0.494 K(o=0.49,f=-6.2!) USER MOD Single : A 81 GLN : amide:sc= -0.0999 X(o=-0.1,f=-0.13) USER MOD Single : A 84 GLN : amide:sc= 0.52 K(o=0.52,f=-0.0064) USER MOD Single : A 93 LYS NZ :NH3+ 175:sc= 1.18 (180deg=1.18) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 25:sc= -0.0897 USER MOD Single : A 108 CYS SG : rot 18:sc= -0.228 USER MOD Single : A 116 LYS NZ :NH3+ -127:sc= 2.39 (180deg=-0.386) USER MOD Single : A 117 ASN : amide:sc= 0.616 K(o=0.62,f=-3.3!) USER MOD Single : A 124 MET CE :methyl 141:sc= -0.217 (180deg=-0.408) USER MOD Single : A 128 ASN : amide:sc= -0.305 K(o=-0.31,f=-1.6!) USER MOD Single : A 133 MET CE :methyl 175:sc= 0 (180deg=-0.0289) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.852 -44.243 -17.345 1.00 0.00 N ATOM 2 CA MET A 1 -1.808 -43.597 -16.005 1.00 0.00 C ATOM 3 C MET A 1 -3.227 -43.316 -15.493 1.00 0.00 C ATOM 4 O MET A 1 -4.115 -43.036 -16.304 1.00 0.00 O ATOM 5 CB MET A 1 -0.980 -42.293 -16.004 1.00 0.00 C ATOM 6 CG MET A 1 0.529 -42.550 -16.109 1.00 0.00 C ATOM 7 SD MET A 1 1.307 -43.027 -14.539 1.00 0.00 S ATOM 8 CE MET A 1 3.033 -43.158 -15.082 1.00 0.00 C ATOM 0 H1 MET A 1 -1.563 -45.238 -17.260 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.820 -44.194 -17.722 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.204 -43.748 -17.990 1.00 0.00 H new ATOM 0 HA MET A 1 -1.313 -44.299 -15.335 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.296 -41.666 -16.837 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.187 -41.737 -15.090 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.703 -43.337 -16.843 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.015 -41.650 -16.485 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.659 -43.445 -14.237 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.112 -43.912 -15.865 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.366 -42.195 -15.470 1.00 0.00 H new ATOM 20 N PRO A 2 -3.468 -43.378 -14.167 1.00 0.00 N ATOM 21 CA PRO A 2 -4.771 -43.074 -13.565 1.00 0.00 C ATOM 22 C PRO A 2 -5.131 -41.579 -13.654 1.00 0.00 C ATOM 23 O PRO A 2 -4.259 -40.716 -13.800 1.00 0.00 O ATOM 24 CB PRO A 2 -4.664 -43.553 -12.113 1.00 0.00 C ATOM 25 CG PRO A 2 -3.179 -43.379 -11.799 1.00 0.00 C ATOM 26 CD PRO A 2 -2.507 -43.733 -13.124 1.00 0.00 C ATOM 0 HA PRO A 2 -5.578 -43.576 -14.099 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -5.289 -42.960 -11.446 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -4.980 -44.591 -12.007 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -2.948 -42.360 -11.488 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -2.856 -44.038 -10.993 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -1.574 -43.183 -13.248 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -2.259 -44.794 -13.165 1.00 0.00 H new ATOM 34 N VAL A 3 -6.428 -41.273 -13.538 1.00 0.00 N ATOM 35 CA VAL A 3 -7.003 -39.912 -13.593 1.00 0.00 C ATOM 36 C VAL A 3 -8.040 -39.690 -12.484 1.00 0.00 C ATOM 37 O VAL A 3 -8.629 -40.646 -11.969 1.00 0.00 O ATOM 38 CB VAL A 3 -7.619 -39.600 -14.977 1.00 0.00 C ATOM 39 CG1 VAL A 3 -6.553 -39.576 -16.079 1.00 0.00 C ATOM 40 CG2 VAL A 3 -8.726 -40.580 -15.391 1.00 0.00 C ATOM 0 H VAL A 3 -7.139 -41.991 -13.397 1.00 0.00 H new ATOM 0 HA VAL A 3 -6.177 -39.220 -13.430 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.065 -38.612 -14.865 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.024 -39.354 -17.036 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -5.813 -38.809 -15.852 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -6.063 -40.548 -16.133 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -9.112 -40.300 -16.371 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.319 -41.590 -15.436 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -9.534 -40.546 -14.660 1.00 0.00 H new ATOM 50 N ARG A 4 -8.301 -38.423 -12.129 1.00 0.00 N ATOM 51 CA ARG A 4 -9.266 -38.011 -11.086 1.00 0.00 C ATOM 52 C ARG A 4 -10.734 -38.058 -11.545 1.00 0.00 C ATOM 53 O ARG A 4 -11.450 -37.055 -11.535 1.00 0.00 O ATOM 54 CB ARG A 4 -8.830 -36.704 -10.410 1.00 0.00 C ATOM 55 CG ARG A 4 -8.663 -35.512 -11.359 1.00 0.00 C ATOM 56 CD ARG A 4 -8.467 -34.214 -10.576 1.00 0.00 C ATOM 57 NE ARG A 4 -7.226 -34.218 -9.771 1.00 0.00 N ATOM 58 CZ ARG A 4 -7.115 -34.237 -8.453 1.00 0.00 C ATOM 59 NH1 ARG A 4 -8.144 -34.207 -7.652 1.00 0.00 N ATOM 60 NH2 ARG A 4 -5.937 -34.293 -7.900 1.00 0.00 N ATOM 0 H ARG A 4 -7.835 -37.630 -12.570 1.00 0.00 H new ATOM 0 HA ARG A 4 -9.241 -38.767 -10.302 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -9.565 -36.443 -9.648 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -7.884 -36.876 -9.896 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -7.807 -35.680 -12.013 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -9.541 -35.426 -11.999 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -8.442 -33.375 -11.271 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -9.322 -34.058 -9.918 1.00 0.00 H new ATOM 0 HE ARG A 4 -6.351 -34.204 -10.295 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -9.088 -34.167 -8.036 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -8.005 -34.224 -6.642 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -5.101 -34.322 -8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -5.851 -34.308 -6.884 1.00 0.00 H new ATOM 74 N ARG A 5 -11.191 -39.241 -11.965 1.00 0.00 N ATOM 75 CA ARG A 5 -12.587 -39.507 -12.366 1.00 0.00 C ATOM 76 C ARG A 5 -13.566 -39.207 -11.221 1.00 0.00 C ATOM 77 O ARG A 5 -13.328 -39.602 -10.077 1.00 0.00 O ATOM 78 CB ARG A 5 -12.706 -40.956 -12.877 1.00 0.00 C ATOM 79 CG ARG A 5 -13.954 -41.165 -13.748 1.00 0.00 C ATOM 80 CD ARG A 5 -14.016 -42.604 -14.278 1.00 0.00 C ATOM 81 NE ARG A 5 -15.203 -42.815 -15.134 1.00 0.00 N ATOM 82 CZ ARG A 5 -16.416 -43.179 -14.753 1.00 0.00 C ATOM 83 NH1 ARG A 5 -16.721 -43.399 -13.504 1.00 0.00 N ATOM 84 NH2 ARG A 5 -17.364 -43.327 -15.634 1.00 0.00 N ATOM 0 H ARG A 5 -10.592 -40.063 -12.040 1.00 0.00 H new ATOM 0 HA ARG A 5 -12.861 -38.836 -13.180 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -11.816 -41.210 -13.453 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -12.740 -41.637 -12.027 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -14.850 -40.949 -13.165 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -13.941 -40.465 -14.584 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -13.112 -42.823 -14.847 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -14.042 -43.301 -13.440 1.00 0.00 H new ATOM 0 HE ARG A 5 -15.071 -42.662 -16.134 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -16.011 -43.292 -12.779 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -17.669 -43.678 -13.252 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -17.172 -43.162 -16.622 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -18.298 -43.608 -15.336 1.00 0.00 H new ATOM 98 N GLY A 6 -14.658 -38.502 -11.524 1.00 0.00 N ATOM 99 CA GLY A 6 -15.671 -38.083 -10.543 1.00 0.00 C ATOM 100 C GLY A 6 -15.291 -36.872 -9.670 1.00 0.00 C ATOM 101 O GLY A 6 -16.006 -36.571 -8.711 1.00 0.00 O ATOM 0 H GLY A 6 -14.870 -38.199 -12.475 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -16.592 -37.849 -11.076 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -15.887 -38.927 -9.888 1.00 0.00 H new ATOM 105 N HIS A 7 -14.191 -36.170 -9.975 1.00 0.00 N ATOM 106 CA HIS A 7 -13.772 -34.940 -9.280 1.00 0.00 C ATOM 107 C HIS A 7 -14.775 -33.785 -9.476 1.00 0.00 C ATOM 108 O HIS A 7 -15.382 -33.649 -10.543 1.00 0.00 O ATOM 109 CB HIS A 7 -12.363 -34.555 -9.755 1.00 0.00 C ATOM 110 CG HIS A 7 -11.792 -33.333 -9.082 1.00 0.00 C ATOM 111 ND1 HIS A 7 -11.077 -33.331 -7.882 1.00 0.00 N ATOM 112 CD2 HIS A 7 -11.896 -32.052 -9.540 1.00 0.00 C ATOM 113 CE1 HIS A 7 -10.786 -32.041 -7.630 1.00 0.00 C ATOM 114 NE2 HIS A 7 -11.260 -31.256 -8.612 1.00 0.00 N ATOM 0 H HIS A 7 -13.555 -36.444 -10.724 1.00 0.00 H new ATOM 0 HA HIS A 7 -13.752 -35.135 -8.208 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -11.692 -35.397 -9.583 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -12.390 -34.383 -10.831 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -12.380 -31.727 -10.449 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -10.248 -31.688 -6.763 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -11.165 -30.242 -8.662 1.00 0.00 H new ATOM 122 N VAL A 8 -14.943 -32.940 -8.454 1.00 0.00 N ATOM 123 CA VAL A 8 -15.927 -31.838 -8.442 1.00 0.00 C ATOM 124 C VAL A 8 -15.380 -30.609 -9.183 1.00 0.00 C ATOM 125 O VAL A 8 -14.322 -30.078 -8.834 1.00 0.00 O ATOM 126 CB VAL A 8 -16.363 -31.484 -7.000 1.00 0.00 C ATOM 127 CG1 VAL A 8 -17.515 -30.473 -6.985 1.00 0.00 C ATOM 128 CG2 VAL A 8 -16.851 -32.725 -6.235 1.00 0.00 C ATOM 0 H VAL A 8 -14.394 -32.998 -7.596 1.00 0.00 H new ATOM 0 HA VAL A 8 -16.817 -32.178 -8.972 1.00 0.00 H new ATOM 0 HB VAL A 8 -15.479 -31.061 -6.523 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -17.791 -30.251 -5.954 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -17.200 -29.555 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -18.374 -30.893 -7.508 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -17.149 -32.437 -5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -17.704 -33.161 -6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -16.046 -33.458 -6.180 1.00 0.00 H new ATOM 138 N ALA A 9 -16.110 -30.138 -10.199 1.00 0.00 N ATOM 139 CA ALA A 9 -15.801 -28.915 -10.952 1.00 0.00 C ATOM 140 C ALA A 9 -15.837 -27.648 -10.058 1.00 0.00 C ATOM 141 O ALA A 9 -16.487 -27.674 -9.007 1.00 0.00 O ATOM 142 CB ALA A 9 -16.817 -28.826 -12.102 1.00 0.00 C ATOM 0 H ALA A 9 -16.953 -30.607 -10.530 1.00 0.00 H new ATOM 0 HA ALA A 9 -14.783 -28.963 -11.340 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -16.624 -27.929 -12.690 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -16.722 -29.705 -12.740 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -17.826 -28.781 -11.693 1.00 0.00 H new ATOM 148 N PRO A 10 -15.202 -26.521 -10.452 1.00 0.00 N ATOM 149 CA PRO A 10 -15.228 -25.273 -9.679 1.00 0.00 C ATOM 150 C PRO A 10 -16.661 -24.764 -9.472 1.00 0.00 C ATOM 151 O PRO A 10 -17.312 -24.237 -10.378 1.00 0.00 O ATOM 152 CB PRO A 10 -14.343 -24.278 -10.440 1.00 0.00 C ATOM 153 CG PRO A 10 -14.264 -24.854 -11.855 1.00 0.00 C ATOM 154 CD PRO A 10 -14.353 -26.360 -11.623 1.00 0.00 C ATOM 0 HA PRO A 10 -14.843 -25.421 -8.670 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.777 -23.278 -10.440 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -13.355 -24.196 -9.987 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -15.079 -24.494 -12.482 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.334 -24.577 -12.351 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -14.778 -26.867 -12.489 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.366 -26.791 -11.455 1.00 0.00 H new ATOM 162 N GLN A 11 -17.153 -24.905 -8.244 1.00 0.00 N ATOM 163 CA GLN A 11 -18.561 -24.708 -7.898 1.00 0.00 C ATOM 164 C GLN A 11 -19.045 -23.262 -8.074 1.00 0.00 C ATOM 165 O GLN A 11 -20.224 -23.047 -8.348 1.00 0.00 O ATOM 166 CB GLN A 11 -18.835 -25.264 -6.485 1.00 0.00 C ATOM 167 CG GLN A 11 -18.304 -24.426 -5.305 1.00 0.00 C ATOM 168 CD GLN A 11 -16.785 -24.247 -5.272 1.00 0.00 C ATOM 169 OE1 GLN A 11 -16.009 -25.151 -5.552 1.00 0.00 O ATOM 170 NE2 GLN A 11 -16.299 -23.063 -4.967 1.00 0.00 N ATOM 0 H GLN A 11 -16.574 -25.164 -7.445 1.00 0.00 H new ATOM 0 HA GLN A 11 -19.156 -25.275 -8.614 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -19.912 -25.378 -6.366 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -18.399 -26.261 -6.420 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.770 -23.441 -5.339 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.620 -24.896 -4.374 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -16.931 -22.298 -4.731 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -15.290 -22.910 -4.967 1.00 0.00 H new ATOM 179 N ASN A 12 -18.149 -22.272 -7.977 1.00 0.00 N ATOM 180 CA ASN A 12 -18.512 -20.854 -8.060 1.00 0.00 C ATOM 181 C ASN A 12 -18.938 -20.490 -9.493 1.00 0.00 C ATOM 182 O ASN A 12 -20.008 -19.920 -9.704 1.00 0.00 O ATOM 183 CB ASN A 12 -17.326 -19.992 -7.579 1.00 0.00 C ATOM 184 CG ASN A 12 -17.197 -19.896 -6.065 1.00 0.00 C ATOM 185 OD1 ASN A 12 -17.848 -20.588 -5.293 1.00 0.00 O ATOM 186 ND2 ASN A 12 -16.323 -19.041 -5.583 1.00 0.00 N ATOM 0 H ASN A 12 -17.151 -22.433 -7.839 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.365 -20.656 -7.411 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -16.403 -20.405 -7.985 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -17.433 -18.987 -7.988 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -16.192 -18.959 -4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -15.775 -18.460 -6.217 1.00 0.00 H new ATOM 193 N THR A 13 -18.122 -20.857 -10.485 1.00 0.00 N ATOM 194 CA THR A 13 -18.390 -20.606 -11.915 1.00 0.00 C ATOM 195 C THR A 13 -19.426 -21.577 -12.494 1.00 0.00 C ATOM 196 O THR A 13 -20.275 -21.201 -13.309 1.00 0.00 O ATOM 197 CB THR A 13 -17.072 -20.657 -12.698 1.00 0.00 C ATOM 198 OG1 THR A 13 -17.201 -19.972 -13.925 1.00 0.00 O ATOM 199 CG2 THR A 13 -16.588 -22.074 -12.980 1.00 0.00 C ATOM 0 H THR A 13 -17.241 -21.345 -10.321 1.00 0.00 H new ATOM 0 HA THR A 13 -18.824 -19.611 -12.011 1.00 0.00 H new ATOM 0 HB THR A 13 -16.331 -20.175 -12.061 1.00 0.00 H new ATOM 0 HG1 THR A 13 -16.352 -20.012 -14.413 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.652 -22.035 -13.537 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.428 -22.598 -12.038 1.00 0.00 H new ATOM 0 HG23 THR A 13 -17.337 -22.604 -13.568 1.00 0.00 H new ATOM 207 N PHE A 14 -19.415 -22.825 -12.011 1.00 0.00 N ATOM 208 CA PHE A 14 -20.436 -23.815 -12.339 1.00 0.00 C ATOM 209 C PHE A 14 -21.816 -23.310 -11.914 1.00 0.00 C ATOM 210 O PHE A 14 -22.766 -23.393 -12.691 1.00 0.00 O ATOM 211 CB PHE A 14 -20.073 -25.121 -11.633 1.00 0.00 C ATOM 212 CG PHE A 14 -20.996 -26.282 -11.944 1.00 0.00 C ATOM 213 CD1 PHE A 14 -20.765 -27.081 -13.080 1.00 0.00 C ATOM 214 CD2 PHE A 14 -22.092 -26.561 -11.104 1.00 0.00 C ATOM 215 CE1 PHE A 14 -21.627 -28.154 -13.376 1.00 0.00 C ATOM 216 CE2 PHE A 14 -22.954 -27.633 -11.401 1.00 0.00 C ATOM 217 CZ PHE A 14 -22.721 -28.429 -12.537 1.00 0.00 C ATOM 0 H PHE A 14 -18.693 -23.173 -11.380 1.00 0.00 H new ATOM 0 HA PHE A 14 -20.475 -23.987 -13.415 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -19.056 -25.398 -11.910 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -20.075 -24.950 -10.557 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -19.925 -26.870 -13.725 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -22.271 -25.951 -10.231 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -21.448 -28.766 -14.248 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -23.794 -27.845 -10.757 1.00 0.00 H new ATOM 0 HZ PHE A 14 -23.383 -29.252 -12.765 1.00 0.00 H new ATOM 227 N LEU A 15 -21.904 -22.692 -10.730 1.00 0.00 N ATOM 228 CA LEU A 15 -23.129 -22.034 -10.269 1.00 0.00 C ATOM 229 C LEU A 15 -23.421 -20.747 -11.052 1.00 0.00 C ATOM 230 O LEU A 15 -24.547 -20.570 -11.488 1.00 0.00 O ATOM 231 CB LEU A 15 -23.083 -21.798 -8.750 1.00 0.00 C ATOM 232 CG LEU A 15 -24.298 -21.014 -8.217 1.00 0.00 C ATOM 233 CD1 LEU A 15 -25.644 -21.678 -8.537 1.00 0.00 C ATOM 234 CD2 LEU A 15 -24.191 -20.853 -6.702 1.00 0.00 C ATOM 0 H LEU A 15 -21.130 -22.635 -10.068 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.964 -22.705 -10.470 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.029 -22.761 -8.241 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.171 -21.255 -8.501 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.276 -20.048 -8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -26.454 -21.072 -8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -25.760 -21.763 -9.617 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -25.675 -22.671 -8.089 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.054 -20.298 -6.333 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -24.165 -21.836 -6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -23.278 -20.310 -6.457 1.00 0.00 H new ATOM 246 N ASP A 16 -22.443 -19.873 -11.293 1.00 0.00 N ATOM 247 CA ASP A 16 -22.573 -18.665 -12.133 1.00 0.00 C ATOM 248 C ASP A 16 -23.249 -18.941 -13.491 1.00 0.00 C ATOM 249 O ASP A 16 -24.056 -18.150 -13.984 1.00 0.00 O ATOM 250 CB ASP A 16 -21.190 -18.051 -12.350 1.00 0.00 C ATOM 251 CG ASP A 16 -21.282 -16.708 -13.081 1.00 0.00 C ATOM 252 OD1 ASP A 16 -21.445 -15.657 -12.417 1.00 0.00 O ATOM 253 OD2 ASP A 16 -21.190 -16.723 -14.329 1.00 0.00 O ATOM 0 H ASP A 16 -21.508 -19.983 -10.901 1.00 0.00 H new ATOM 0 HA ASP A 16 -23.222 -17.969 -11.602 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -20.698 -17.910 -11.388 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -20.571 -18.739 -12.926 1.00 0.00 H new ATOM 258 N THR A 17 -22.915 -20.072 -14.107 1.00 0.00 N ATOM 259 CA THR A 17 -23.591 -20.551 -15.328 1.00 0.00 C ATOM 260 C THR A 17 -25.094 -20.786 -15.108 1.00 0.00 C ATOM 261 O THR A 17 -25.927 -20.341 -15.902 1.00 0.00 O ATOM 262 CB THR A 17 -22.909 -21.815 -15.876 1.00 0.00 C ATOM 263 OG1 THR A 17 -21.541 -21.559 -16.139 1.00 0.00 O ATOM 264 CG2 THR A 17 -23.525 -22.291 -17.193 1.00 0.00 C ATOM 0 H THR A 17 -22.170 -20.688 -13.781 1.00 0.00 H new ATOM 0 HA THR A 17 -23.499 -19.761 -16.074 1.00 0.00 H new ATOM 0 HB THR A 17 -23.041 -22.581 -15.112 1.00 0.00 H new ATOM 0 HG1 THR A 17 -21.061 -21.447 -15.292 1.00 0.00 H new ATOM 0 HG21 THR A 17 -23.006 -23.186 -17.535 1.00 0.00 H new ATOM 0 HG22 THR A 17 -24.580 -22.520 -17.040 1.00 0.00 H new ATOM 0 HG23 THR A 17 -23.429 -21.507 -17.944 1.00 0.00 H new ATOM 272 N ILE A 18 -25.466 -21.418 -13.992 1.00 0.00 N ATOM 273 CA ILE A 18 -26.867 -21.630 -13.595 1.00 0.00 C ATOM 274 C ILE A 18 -27.539 -20.300 -13.235 1.00 0.00 C ATOM 275 O ILE A 18 -28.703 -20.095 -13.583 1.00 0.00 O ATOM 276 CB ILE A 18 -26.974 -22.615 -12.411 1.00 0.00 C ATOM 277 CG1 ILE A 18 -26.210 -23.938 -12.599 1.00 0.00 C ATOM 278 CG2 ILE A 18 -28.436 -22.918 -12.047 1.00 0.00 C ATOM 279 CD1 ILE A 18 -26.706 -24.818 -13.754 1.00 0.00 C ATOM 0 H ILE A 18 -24.796 -21.804 -13.327 1.00 0.00 H new ATOM 0 HA ILE A 18 -27.385 -22.066 -14.449 1.00 0.00 H new ATOM 0 HB ILE A 18 -26.488 -22.088 -11.590 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -25.156 -23.711 -12.762 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -26.273 -24.511 -11.674 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -28.465 -23.615 -11.209 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -28.941 -21.993 -11.768 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -28.940 -23.361 -12.906 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -26.105 -25.726 -13.804 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -27.750 -25.083 -13.587 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -26.616 -24.271 -14.693 1.00 0.00 H new ATOM 291 N ILE A 19 -26.803 -19.358 -12.627 1.00 0.00 N ATOM 292 CA ILE A 19 -27.298 -18.005 -12.397 1.00 0.00 C ATOM 293 C ILE A 19 -27.730 -17.410 -13.729 1.00 0.00 C ATOM 294 O ILE A 19 -28.892 -17.061 -13.859 1.00 0.00 O ATOM 295 CB ILE A 19 -26.278 -17.071 -11.709 1.00 0.00 C ATOM 296 CG1 ILE A 19 -25.744 -17.574 -10.352 1.00 0.00 C ATOM 297 CG2 ILE A 19 -26.903 -15.679 -11.520 1.00 0.00 C ATOM 298 CD1 ILE A 19 -26.815 -18.052 -9.376 1.00 0.00 C ATOM 0 H ILE A 19 -25.855 -19.517 -12.285 1.00 0.00 H new ATOM 0 HA ILE A 19 -28.138 -18.085 -11.707 1.00 0.00 H new ATOM 0 HB ILE A 19 -25.416 -17.041 -12.375 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -25.047 -18.392 -10.533 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -25.177 -16.771 -9.881 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -26.183 -15.020 -11.034 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -27.174 -15.267 -12.492 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -27.795 -15.762 -10.899 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -26.343 -18.386 -8.452 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -27.500 -17.233 -9.158 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -27.369 -18.879 -9.820 1.00 0.00 H new ATOM 310 N ARG A 20 -26.858 -17.386 -14.746 1.00 0.00 N ATOM 311 CA ARG A 20 -27.198 -16.894 -16.098 1.00 0.00 C ATOM 312 C ARG A 20 -28.321 -17.689 -16.762 1.00 0.00 C ATOM 313 O ARG A 20 -29.083 -17.123 -17.547 1.00 0.00 O ATOM 314 CB ARG A 20 -25.944 -16.889 -16.972 1.00 0.00 C ATOM 315 CG ARG A 20 -25.078 -15.672 -16.628 1.00 0.00 C ATOM 316 CD ARG A 20 -23.745 -15.749 -17.366 1.00 0.00 C ATOM 317 NE ARG A 20 -22.887 -16.785 -16.766 1.00 0.00 N ATOM 318 CZ ARG A 20 -22.055 -17.615 -17.361 1.00 0.00 C ATOM 319 NH1 ARG A 20 -22.027 -17.798 -18.651 1.00 0.00 N ATOM 320 NH2 ARG A 20 -21.223 -18.281 -16.624 1.00 0.00 N ATOM 0 H ARG A 20 -25.894 -17.707 -14.659 1.00 0.00 H new ATOM 0 HA ARG A 20 -27.575 -15.877 -15.988 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -25.377 -17.807 -16.816 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -26.223 -16.862 -18.025 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -25.601 -14.755 -16.901 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -24.905 -15.632 -15.553 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -23.917 -15.974 -18.418 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -23.243 -14.783 -17.325 1.00 0.00 H new ATOM 0 HE ARG A 20 -22.945 -16.872 -15.751 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -22.671 -17.285 -19.253 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -21.361 -18.454 -19.059 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -21.225 -18.155 -15.612 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -20.567 -18.931 -17.056 1.00 0.00 H new ATOM 334 N LYS A 21 -28.471 -18.964 -16.396 1.00 0.00 N ATOM 335 CA LYS A 21 -29.607 -19.808 -16.828 1.00 0.00 C ATOM 336 C LYS A 21 -30.956 -19.288 -16.303 1.00 0.00 C ATOM 337 O LYS A 21 -31.918 -19.262 -17.071 1.00 0.00 O ATOM 338 CB LYS A 21 -29.397 -21.275 -16.409 1.00 0.00 C ATOM 339 CG LYS A 21 -30.111 -22.293 -17.314 1.00 0.00 C ATOM 340 CD LYS A 21 -29.388 -22.491 -18.659 1.00 0.00 C ATOM 341 CE LYS A 21 -30.039 -23.585 -19.518 1.00 0.00 C ATOM 342 NZ LYS A 21 -31.378 -23.189 -20.031 1.00 0.00 N ATOM 0 H LYS A 21 -27.810 -19.450 -15.790 1.00 0.00 H new ATOM 0 HA LYS A 21 -29.640 -19.755 -17.916 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -28.329 -21.492 -16.408 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -29.750 -21.404 -15.386 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -30.179 -23.250 -16.797 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -31.131 -21.958 -17.499 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -29.389 -21.551 -19.211 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -28.346 -22.751 -18.473 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -29.386 -23.818 -20.359 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -30.135 -24.496 -18.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -31.773 -23.962 -20.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -32.012 -22.992 -19.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -31.286 -22.335 -20.618 1.00 0.00 H new ATOM 356 N PHE A 22 -31.029 -18.853 -15.036 1.00 0.00 N ATOM 357 CA PHE A 22 -32.264 -18.313 -14.424 1.00 0.00 C ATOM 358 C PHE A 22 -32.302 -16.779 -14.215 1.00 0.00 C ATOM 359 O PHE A 22 -33.291 -16.257 -13.699 1.00 0.00 O ATOM 360 CB PHE A 22 -32.633 -19.097 -13.148 1.00 0.00 C ATOM 361 CG PHE A 22 -31.784 -18.869 -11.904 1.00 0.00 C ATOM 362 CD1 PHE A 22 -31.953 -17.714 -11.112 1.00 0.00 C ATOM 363 CD2 PHE A 22 -30.887 -19.864 -11.475 1.00 0.00 C ATOM 364 CE1 PHE A 22 -31.207 -17.540 -9.932 1.00 0.00 C ATOM 365 CE2 PHE A 22 -30.145 -19.698 -10.292 1.00 0.00 C ATOM 366 CZ PHE A 22 -30.303 -18.534 -9.520 1.00 0.00 C ATOM 0 H PHE A 22 -30.232 -18.864 -14.400 1.00 0.00 H new ATOM 0 HA PHE A 22 -33.041 -18.473 -15.171 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -33.667 -18.860 -12.896 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -32.599 -20.160 -13.386 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -32.661 -16.957 -11.414 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -30.767 -20.764 -12.060 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -31.329 -16.643 -9.343 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -29.453 -20.465 -9.976 1.00 0.00 H new ATOM 0 HZ PHE A 22 -29.731 -18.404 -8.613 1.00 0.00 H new ATOM 376 N GLU A 23 -31.264 -16.045 -14.633 1.00 0.00 N ATOM 377 CA GLU A 23 -30.999 -14.630 -14.296 1.00 0.00 C ATOM 378 C GLU A 23 -32.158 -13.662 -14.623 1.00 0.00 C ATOM 379 O GLU A 23 -32.332 -12.656 -13.927 1.00 0.00 O ATOM 380 CB GLU A 23 -29.706 -14.190 -15.023 1.00 0.00 C ATOM 381 CG GLU A 23 -29.299 -12.733 -14.765 1.00 0.00 C ATOM 382 CD GLU A 23 -27.895 -12.445 -15.330 1.00 0.00 C ATOM 383 OE1 GLU A 23 -27.724 -12.484 -16.571 1.00 0.00 O ATOM 384 OE2 GLU A 23 -26.962 -12.165 -14.539 1.00 0.00 O ATOM 0 H GLU A 23 -30.548 -16.435 -15.246 1.00 0.00 H new ATOM 0 HA GLU A 23 -30.887 -14.575 -13.213 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -28.890 -14.843 -14.714 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -29.840 -14.333 -16.095 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -30.025 -12.062 -15.224 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -29.312 -12.532 -13.694 1.00 0.00 H new ATOM 391 N GLY A 24 -32.970 -13.973 -15.641 1.00 0.00 N ATOM 392 CA GLY A 24 -34.202 -13.245 -15.964 1.00 0.00 C ATOM 393 C GLY A 24 -33.953 -11.830 -16.488 1.00 0.00 C ATOM 394 O GLY A 24 -34.464 -10.868 -15.925 1.00 0.00 O ATOM 0 H GLY A 24 -32.785 -14.751 -16.274 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -34.762 -13.808 -16.711 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -34.827 -13.189 -15.072 1.00 0.00 H new ATOM 398 N GLN A 25 -33.154 -11.690 -17.551 1.00 0.00 N ATOM 399 CA GLN A 25 -32.613 -10.429 -18.094 1.00 0.00 C ATOM 400 C GLN A 25 -33.673 -9.422 -18.594 1.00 0.00 C ATOM 401 O GLN A 25 -33.336 -8.286 -18.933 1.00 0.00 O ATOM 402 CB GLN A 25 -31.588 -10.751 -19.199 1.00 0.00 C ATOM 403 CG GLN A 25 -30.339 -11.470 -18.654 1.00 0.00 C ATOM 404 CD GLN A 25 -29.281 -11.755 -19.724 1.00 0.00 C ATOM 405 OE1 GLN A 25 -29.473 -11.588 -20.923 1.00 0.00 O ATOM 406 NE2 GLN A 25 -28.111 -12.210 -19.330 1.00 0.00 N ATOM 0 H GLN A 25 -32.846 -12.499 -18.091 1.00 0.00 H new ATOM 0 HA GLN A 25 -32.132 -9.918 -17.260 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -32.060 -11.375 -19.958 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -31.286 -9.826 -19.690 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -29.894 -10.861 -17.867 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -30.643 -12.411 -18.195 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -27.929 -12.357 -18.337 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -27.386 -12.416 -20.017 1.00 0.00 H new ATOM 415 N SER A 26 -34.956 -9.793 -18.579 1.00 0.00 N ATOM 416 CA SER A 26 -36.117 -8.909 -18.769 1.00 0.00 C ATOM 417 C SER A 26 -36.417 -8.028 -17.533 1.00 0.00 C ATOM 418 O SER A 26 -37.507 -7.456 -17.422 1.00 0.00 O ATOM 419 CB SER A 26 -37.335 -9.750 -19.172 1.00 0.00 C ATOM 420 OG SER A 26 -37.612 -10.736 -18.185 1.00 0.00 O ATOM 0 H SER A 26 -35.230 -10.764 -18.427 1.00 0.00 H new ATOM 0 HA SER A 26 -35.877 -8.211 -19.571 1.00 0.00 H new ATOM 0 HB2 SER A 26 -38.203 -9.104 -19.302 1.00 0.00 H new ATOM 0 HB3 SER A 26 -37.150 -10.231 -20.132 1.00 0.00 H new ATOM 0 HG SER A 26 -38.393 -11.262 -18.458 1.00 0.00 H new ATOM 426 N ARG A 27 -35.465 -7.915 -16.588 1.00 0.00 N ATOM 427 CA ARG A 27 -35.534 -7.017 -15.410 1.00 0.00 C ATOM 428 C ARG A 27 -35.857 -5.560 -15.777 1.00 0.00 C ATOM 429 O ARG A 27 -35.618 -5.096 -16.897 1.00 0.00 O ATOM 430 CB ARG A 27 -34.274 -7.112 -14.537 1.00 0.00 C ATOM 431 CG ARG A 27 -34.043 -8.554 -14.071 1.00 0.00 C ATOM 432 CD ARG A 27 -33.537 -8.651 -12.637 1.00 0.00 C ATOM 433 NE ARG A 27 -32.897 -9.962 -12.418 1.00 0.00 N ATOM 434 CZ ARG A 27 -32.239 -10.383 -11.356 1.00 0.00 C ATOM 435 NH1 ARG A 27 -32.125 -9.690 -10.261 1.00 0.00 N ATOM 436 NH2 ARG A 27 -31.674 -11.553 -11.393 1.00 0.00 N ATOM 0 H ARG A 27 -34.602 -8.458 -16.620 1.00 0.00 H new ATOM 0 HA ARG A 27 -36.374 -7.376 -14.815 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -33.408 -6.764 -15.101 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -34.375 -6.457 -13.672 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -34.976 -9.110 -14.158 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -33.324 -9.032 -14.736 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -32.824 -7.851 -12.439 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -34.365 -8.520 -11.940 1.00 0.00 H new ATOM 0 HE ARG A 27 -32.973 -10.628 -13.187 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -32.558 -8.769 -10.193 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -31.603 -10.068 -9.470 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -31.744 -12.127 -12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -31.160 -11.897 -10.582 1.00 0.00 H new ATOM 450 N LYS A 28 -36.420 -4.837 -14.807 1.00 0.00 N ATOM 451 CA LYS A 28 -37.063 -3.522 -14.998 1.00 0.00 C ATOM 452 C LYS A 28 -36.297 -2.393 -14.306 1.00 0.00 C ATOM 453 O LYS A 28 -35.851 -2.570 -13.173 1.00 0.00 O ATOM 454 CB LYS A 28 -38.528 -3.612 -14.526 1.00 0.00 C ATOM 455 CG LYS A 28 -39.312 -4.782 -15.155 1.00 0.00 C ATOM 456 CD LYS A 28 -39.548 -5.963 -14.203 1.00 0.00 C ATOM 457 CE LYS A 28 -40.482 -6.993 -14.859 1.00 0.00 C ATOM 458 NZ LYS A 28 -39.755 -7.958 -15.729 1.00 0.00 N ATOM 0 H LYS A 28 -36.445 -5.153 -13.838 1.00 0.00 H new ATOM 0 HA LYS A 28 -37.046 -3.270 -16.058 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.545 -3.717 -13.441 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -39.035 -2.677 -14.764 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -40.276 -4.413 -15.504 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -38.771 -5.138 -16.031 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -38.597 -6.432 -13.950 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -39.985 -5.606 -13.270 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.014 -7.541 -14.082 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -41.233 -6.470 -15.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -40.409 -8.346 -16.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -38.972 -7.470 -16.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -39.376 -8.732 -15.147 1.00 0.00 H new ATOM 472 N PHE A 29 -36.158 -1.234 -14.960 1.00 0.00 N ATOM 473 CA PHE A 29 -35.330 -0.115 -14.483 1.00 0.00 C ATOM 474 C PHE A 29 -35.514 1.197 -15.265 1.00 0.00 C ATOM 475 O PHE A 29 -36.012 1.224 -16.396 1.00 0.00 O ATOM 476 CB PHE A 29 -33.835 -0.512 -14.521 1.00 0.00 C ATOM 477 CG PHE A 29 -33.234 -0.838 -15.876 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.272 -2.160 -16.362 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.558 0.154 -16.615 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.647 -2.487 -17.578 1.00 0.00 C ATOM 481 CE2 PHE A 29 -31.930 -0.176 -17.831 1.00 0.00 C ATOM 482 CZ PHE A 29 -31.975 -1.495 -18.313 1.00 0.00 C ATOM 0 H PHE A 29 -36.623 -1.042 -15.847 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.667 0.080 -13.465 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.259 0.303 -14.084 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.700 -1.380 -13.875 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -33.784 -2.926 -15.798 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.522 1.169 -16.248 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -32.683 -3.501 -17.948 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.413 0.586 -18.395 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.494 -1.746 -19.247 1.00 0.00 H new ATOM 492 N ILE A 30 -35.069 2.289 -14.635 1.00 0.00 N ATOM 493 CA ILE A 30 -35.000 3.636 -15.216 1.00 0.00 C ATOM 494 C ILE A 30 -33.572 4.161 -15.229 1.00 0.00 C ATOM 495 O ILE A 30 -32.679 3.562 -14.642 1.00 0.00 O ATOM 496 CB ILE A 30 -35.931 4.626 -14.479 1.00 0.00 C ATOM 497 CG1 ILE A 30 -35.971 4.504 -12.942 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.321 4.467 -15.079 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.595 4.657 -12.284 1.00 0.00 C ATOM 0 H ILE A 30 -34.735 2.259 -13.672 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.345 3.555 -16.247 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.523 5.625 -14.631 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.643 5.263 -12.542 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.389 3.534 -12.673 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.011 5.151 -14.585 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.286 4.694 -16.144 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.663 3.442 -14.938 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -34.696 4.561 -11.203 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -33.925 3.882 -12.657 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.184 5.638 -12.524 1.00 0.00 H new ATOM 511 N ILE A 31 -33.376 5.302 -15.878 1.00 0.00 N ATOM 512 CA ILE A 31 -32.142 6.073 -15.889 1.00 0.00 C ATOM 513 C ILE A 31 -32.489 7.496 -15.487 1.00 0.00 C ATOM 514 O ILE A 31 -33.256 8.176 -16.177 1.00 0.00 O ATOM 515 CB ILE A 31 -31.477 6.069 -17.277 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.502 4.696 -17.985 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.050 6.620 -17.122 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.583 3.678 -17.317 1.00 0.00 C ATOM 0 H ILE A 31 -34.110 5.735 -16.438 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.431 5.627 -15.194 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.060 6.710 -17.938 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.522 4.312 -17.990 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.204 4.822 -19.026 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.556 6.628 -18.093 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.093 7.636 -16.728 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.489 5.988 -16.434 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.638 2.731 -17.854 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.557 4.046 -17.336 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -30.896 3.528 -16.284 1.00 0.00 H new ATOM 530 N ALA A 32 -31.911 7.936 -14.379 1.00 0.00 N ATOM 531 CA ALA A 32 -32.149 9.271 -13.830 1.00 0.00 C ATOM 532 C ALA A 32 -30.861 10.022 -13.487 1.00 0.00 C ATOM 533 O ALA A 32 -29.885 9.424 -13.023 1.00 0.00 O ATOM 534 CB ALA A 32 -33.099 9.193 -12.629 1.00 0.00 C ATOM 0 H ALA A 32 -31.259 7.377 -13.829 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.627 9.857 -14.615 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.266 10.194 -12.232 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.050 8.764 -12.945 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.657 8.565 -11.856 1.00 0.00 H new ATOM 540 N ASN A 33 -30.871 11.347 -13.673 1.00 0.00 N ATOM 541 CA ASN A 33 -29.727 12.188 -13.310 1.00 0.00 C ATOM 542 C ASN A 33 -29.713 12.463 -11.794 1.00 0.00 C ATOM 543 O ASN A 33 -30.466 13.289 -11.284 1.00 0.00 O ATOM 544 CB ASN A 33 -29.650 13.462 -14.188 1.00 0.00 C ATOM 545 CG ASN A 33 -30.910 14.301 -14.336 1.00 0.00 C ATOM 546 OD1 ASN A 33 -31.980 14.015 -13.826 1.00 0.00 O ATOM 547 ND2 ASN A 33 -30.825 15.373 -15.091 1.00 0.00 N ATOM 0 H ASN A 33 -31.658 11.858 -14.072 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.807 11.644 -13.526 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -28.868 14.102 -13.780 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -29.329 13.162 -15.185 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -31.648 15.955 -15.245 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -29.936 15.623 -15.523 1.00 0.00 H new ATOM 554 N ALA A 34 -28.792 11.821 -11.070 1.00 0.00 N ATOM 555 CA ALA A 34 -28.692 11.920 -9.607 1.00 0.00 C ATOM 556 C ALA A 34 -28.105 13.252 -9.099 1.00 0.00 C ATOM 557 O ALA A 34 -28.080 13.502 -7.891 1.00 0.00 O ATOM 558 CB ALA A 34 -27.893 10.714 -9.097 1.00 0.00 C ATOM 0 H ALA A 34 -28.087 11.212 -11.485 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.704 11.907 -9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.806 10.767 -8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -28.406 9.794 -9.375 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.898 10.723 -9.541 1.00 0.00 H new ATOM 564 N ARG A 35 -27.621 14.101 -10.015 1.00 0.00 N ATOM 565 CA ARG A 35 -26.966 15.388 -9.711 1.00 0.00 C ATOM 566 C ARG A 35 -27.878 16.616 -9.875 1.00 0.00 C ATOM 567 O ARG A 35 -27.452 17.731 -9.567 1.00 0.00 O ATOM 568 CB ARG A 35 -25.674 15.528 -10.539 1.00 0.00 C ATOM 569 CG ARG A 35 -24.732 14.305 -10.547 1.00 0.00 C ATOM 570 CD ARG A 35 -24.457 13.632 -9.192 1.00 0.00 C ATOM 571 NE ARG A 35 -24.055 14.572 -8.131 1.00 0.00 N ATOM 572 CZ ARG A 35 -23.963 14.284 -6.844 1.00 0.00 C ATOM 573 NH1 ARG A 35 -24.185 13.085 -6.378 1.00 0.00 N ATOM 574 NH2 ARG A 35 -23.638 15.209 -5.987 1.00 0.00 N ATOM 0 H ARG A 35 -27.674 13.910 -11.016 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.718 15.367 -8.650 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.950 15.754 -11.569 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.117 16.386 -10.163 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.153 13.557 -11.219 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.777 14.614 -10.972 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -25.353 13.100 -8.873 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.672 12.886 -9.320 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.829 15.526 -8.413 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.440 12.330 -7.014 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -24.104 12.903 -5.378 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -23.453 16.159 -6.308 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -23.568 14.983 -4.995 1.00 0.00 H new ATOM 588 N VAL A 36 -29.112 16.430 -10.356 1.00 0.00 N ATOM 589 CA VAL A 36 -30.105 17.499 -10.593 1.00 0.00 C ATOM 590 C VAL A 36 -31.087 17.581 -9.418 1.00 0.00 C ATOM 591 O VAL A 36 -31.480 16.552 -8.871 1.00 0.00 O ATOM 592 CB VAL A 36 -30.802 17.333 -11.963 1.00 0.00 C ATOM 593 CG1 VAL A 36 -32.077 16.485 -11.935 1.00 0.00 C ATOM 594 CG2 VAL A 36 -31.140 18.678 -12.607 1.00 0.00 C ATOM 0 H VAL A 36 -29.464 15.505 -10.601 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.588 18.457 -10.643 1.00 0.00 H new ATOM 0 HB VAL A 36 -30.060 16.800 -12.558 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.496 16.424 -12.940 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.839 15.482 -11.580 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -32.805 16.944 -11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.628 18.509 -13.567 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -31.809 19.237 -11.953 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -30.224 19.248 -12.761 1.00 0.00 H new ATOM 604 N GLU A 37 -31.480 18.784 -8.995 1.00 0.00 N ATOM 605 CA GLU A 37 -32.322 19.001 -7.799 1.00 0.00 C ATOM 606 C GLU A 37 -33.665 18.229 -7.780 1.00 0.00 C ATOM 607 O GLU A 37 -34.177 17.912 -6.705 1.00 0.00 O ATOM 608 CB GLU A 37 -32.559 20.509 -7.609 1.00 0.00 C ATOM 609 CG GLU A 37 -33.364 21.178 -8.734 1.00 0.00 C ATOM 610 CD GLU A 37 -33.511 22.691 -8.481 1.00 0.00 C ATOM 611 OE1 GLU A 37 -34.495 23.111 -7.822 1.00 0.00 O ATOM 612 OE2 GLU A 37 -32.646 23.476 -8.941 1.00 0.00 O ATOM 0 H GLU A 37 -31.224 19.649 -9.472 1.00 0.00 H new ATOM 0 HA GLU A 37 -31.761 18.584 -6.963 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -33.081 20.665 -6.665 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -31.593 21.007 -7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -32.868 21.012 -9.690 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -34.350 20.719 -8.803 1.00 0.00 H new ATOM 619 N ASN A 38 -34.216 17.894 -8.953 1.00 0.00 N ATOM 620 CA ASN A 38 -35.445 17.098 -9.111 1.00 0.00 C ATOM 621 C ASN A 38 -35.202 15.576 -9.276 1.00 0.00 C ATOM 622 O ASN A 38 -36.157 14.800 -9.215 1.00 0.00 O ATOM 623 CB ASN A 38 -36.246 17.704 -10.281 1.00 0.00 C ATOM 624 CG ASN A 38 -37.671 17.173 -10.365 1.00 0.00 C ATOM 625 OD1 ASN A 38 -38.030 16.406 -11.246 1.00 0.00 O ATOM 626 ND2 ASN A 38 -38.537 17.579 -9.462 1.00 0.00 N ATOM 0 H ASN A 38 -33.810 18.176 -9.845 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.020 17.157 -8.187 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -36.274 18.788 -10.172 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.729 17.491 -11.217 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -39.503 17.254 -9.499 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -38.243 18.219 -8.725 1.00 0.00 H new ATOM 633 N CYS A 39 -33.948 15.141 -9.473 1.00 0.00 N ATOM 634 CA CYS A 39 -33.536 13.742 -9.685 1.00 0.00 C ATOM 635 C CYS A 39 -34.406 13.001 -10.722 1.00 0.00 C ATOM 636 O CYS A 39 -35.016 11.978 -10.408 1.00 0.00 O ATOM 637 CB CYS A 39 -33.448 13.034 -8.321 1.00 0.00 C ATOM 638 SG CYS A 39 -32.056 13.711 -7.371 1.00 0.00 S ATOM 0 H CYS A 39 -33.156 15.783 -9.490 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.544 13.730 -10.137 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -34.378 13.170 -7.769 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.316 11.962 -8.465 1.00 0.00 H new ATOM 0 HG CYS A 39 -31.712 14.862 -7.867 1.00 0.00 H new ATOM 644 N ALA A 40 -34.520 13.534 -11.945 1.00 0.00 N ATOM 645 CA ALA A 40 -35.498 13.074 -12.935 1.00 0.00 C ATOM 646 C ALA A 40 -35.009 11.978 -13.907 1.00 0.00 C ATOM 647 O ALA A 40 -33.814 11.817 -14.170 1.00 0.00 O ATOM 648 CB ALA A 40 -36.087 14.288 -13.664 1.00 0.00 C ATOM 0 H ALA A 40 -33.933 14.300 -12.276 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.279 12.559 -12.376 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.815 13.951 -14.402 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.577 14.943 -12.943 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -35.288 14.834 -14.166 1.00 0.00 H new ATOM 654 N VAL A 41 -35.976 11.247 -14.473 1.00 0.00 N ATOM 655 CA VAL A 41 -35.848 10.103 -15.378 1.00 0.00 C ATOM 656 C VAL A 41 -35.567 10.621 -16.786 1.00 0.00 C ATOM 657 O VAL A 41 -36.470 10.950 -17.558 1.00 0.00 O ATOM 658 CB VAL A 41 -37.129 9.237 -15.322 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.086 8.052 -16.293 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.343 8.643 -13.920 1.00 0.00 C ATOM 0 H VAL A 41 -36.956 11.462 -14.292 1.00 0.00 H new ATOM 0 HA VAL A 41 -35.018 9.466 -15.073 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.938 9.914 -15.595 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -38.010 7.480 -16.210 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.978 8.421 -17.313 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.239 7.411 -16.047 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.251 8.040 -13.915 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.491 8.017 -13.656 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.439 9.450 -13.194 1.00 0.00 H new ATOM 670 N ILE A 42 -34.281 10.718 -17.107 1.00 0.00 N ATOM 671 CA ILE A 42 -33.765 11.110 -18.423 1.00 0.00 C ATOM 672 C ILE A 42 -33.961 10.007 -19.477 1.00 0.00 C ATOM 673 O ILE A 42 -34.021 10.303 -20.671 1.00 0.00 O ATOM 674 CB ILE A 42 -32.277 11.512 -18.306 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.399 10.356 -17.772 1.00 0.00 C ATOM 676 CG2 ILE A 42 -32.141 12.760 -17.415 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.902 10.643 -17.804 1.00 0.00 C ATOM 0 H ILE A 42 -33.539 10.519 -16.436 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.340 11.971 -18.765 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.915 11.744 -19.308 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.693 10.135 -16.746 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.599 9.461 -18.361 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -31.090 13.038 -17.336 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.703 13.584 -17.855 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.534 12.543 -16.422 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.358 9.783 -17.413 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.590 10.834 -18.831 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.686 11.518 -17.191 1.00 0.00 H new ATOM 689 N TYR A 43 -34.062 8.744 -19.042 1.00 0.00 N ATOM 690 CA TYR A 43 -34.265 7.576 -19.921 1.00 0.00 C ATOM 691 C TYR A 43 -34.894 6.391 -19.180 1.00 0.00 C ATOM 692 O TYR A 43 -34.876 6.342 -17.953 1.00 0.00 O ATOM 693 CB TYR A 43 -32.965 7.169 -20.639 1.00 0.00 C ATOM 694 CG TYR A 43 -33.206 6.452 -21.955 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.663 7.180 -23.070 1.00 0.00 C ATOM 696 CD2 TYR A 43 -33.000 5.062 -22.058 1.00 0.00 C ATOM 697 CE1 TYR A 43 -33.915 6.519 -24.289 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.251 4.399 -23.275 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.711 5.127 -24.395 1.00 0.00 C ATOM 700 OH TYR A 43 -33.957 4.496 -25.578 1.00 0.00 O ATOM 0 H TYR A 43 -34.005 8.497 -18.054 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.978 7.883 -20.686 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.365 8.060 -20.823 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.382 6.523 -19.982 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -33.821 8.246 -22.991 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.649 4.504 -21.202 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -34.265 7.079 -25.144 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.092 3.334 -23.352 1.00 0.00 H new ATOM 0 HH TYR A 43 -33.766 3.539 -25.484 1.00 0.00 H new ATOM 710 N CYS A 44 -35.500 5.447 -19.897 1.00 0.00 N ATOM 711 CA CYS A 44 -36.214 4.319 -19.302 1.00 0.00 C ATOM 712 C CYS A 44 -35.987 2.994 -20.045 1.00 0.00 C ATOM 713 O CYS A 44 -35.748 2.981 -21.257 1.00 0.00 O ATOM 714 CB CYS A 44 -37.708 4.666 -19.245 1.00 0.00 C ATOM 715 SG CYS A 44 -38.369 4.982 -20.912 1.00 0.00 S ATOM 0 H CYS A 44 -35.509 5.443 -20.917 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.818 4.160 -18.299 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.258 3.847 -18.781 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.857 5.545 -18.618 1.00 0.00 H new ATOM 0 HG CYS A 44 -39.634 5.270 -20.830 1.00 0.00 H new ATOM 721 N ASN A 45 -36.082 1.871 -19.324 1.00 0.00 N ATOM 722 CA ASN A 45 -36.153 0.546 -19.945 1.00 0.00 C ATOM 723 C ASN A 45 -37.597 0.138 -20.242 1.00 0.00 C ATOM 724 O ASN A 45 -38.531 0.483 -19.514 1.00 0.00 O ATOM 725 CB ASN A 45 -35.400 -0.508 -19.118 1.00 0.00 C ATOM 726 CG ASN A 45 -35.049 -1.736 -19.946 1.00 0.00 C ATOM 727 OD1 ASN A 45 -34.501 -1.647 -21.034 1.00 0.00 O ATOM 728 ND2 ASN A 45 -35.372 -2.924 -19.485 1.00 0.00 N ATOM 0 H ASN A 45 -36.112 1.855 -18.305 1.00 0.00 H new ATOM 0 HA ASN A 45 -35.645 0.606 -20.907 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.487 -0.069 -18.715 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.012 -0.807 -18.267 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -35.165 -3.758 -20.034 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -35.830 -3.012 -18.578 1.00 0.00 H new ATOM 735 N ASP A 46 -37.766 -0.664 -21.292 1.00 0.00 N ATOM 736 CA ASP A 46 -39.083 -1.151 -21.714 1.00 0.00 C ATOM 737 C ASP A 46 -39.707 -2.071 -20.652 1.00 0.00 C ATOM 738 O ASP A 46 -40.915 -2.035 -20.425 1.00 0.00 O ATOM 739 CB ASP A 46 -38.949 -1.851 -23.071 1.00 0.00 C ATOM 740 CG ASP A 46 -40.317 -2.051 -23.736 1.00 0.00 C ATOM 741 OD1 ASP A 46 -40.976 -1.023 -24.025 1.00 0.00 O ATOM 742 OD2 ASP A 46 -40.708 -3.210 -24.009 1.00 0.00 O ATOM 0 H ASP A 46 -36.997 -0.995 -21.875 1.00 0.00 H new ATOM 0 HA ASP A 46 -39.762 -0.305 -21.823 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.308 -1.260 -23.725 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -38.463 -2.818 -22.937 1.00 0.00 H new ATOM 747 N GLY A 47 -38.871 -2.801 -19.904 1.00 0.00 N ATOM 748 CA GLY A 47 -39.299 -3.595 -18.755 1.00 0.00 C ATOM 749 C GLY A 47 -40.143 -2.792 -17.759 1.00 0.00 C ATOM 750 O GLY A 47 -41.241 -3.219 -17.417 1.00 0.00 O ATOM 0 H GLY A 47 -37.869 -2.855 -20.085 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.876 -4.451 -19.105 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.421 -3.990 -18.244 1.00 0.00 H new ATOM 754 N PHE A 48 -39.687 -1.611 -17.316 1.00 0.00 N ATOM 755 CA PHE A 48 -40.439 -0.796 -16.343 1.00 0.00 C ATOM 756 C PHE A 48 -41.720 -0.191 -16.969 1.00 0.00 C ATOM 757 O PHE A 48 -42.737 0.011 -16.295 1.00 0.00 O ATOM 758 CB PHE A 48 -39.531 0.244 -15.665 1.00 0.00 C ATOM 759 CG PHE A 48 -40.028 1.676 -15.632 1.00 0.00 C ATOM 760 CD1 PHE A 48 -39.727 2.578 -16.665 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.774 2.113 -14.519 1.00 0.00 C ATOM 762 CE1 PHE A 48 -40.155 3.915 -16.566 1.00 0.00 C ATOM 763 CE2 PHE A 48 -41.206 3.446 -14.428 1.00 0.00 C ATOM 764 CZ PHE A 48 -40.888 4.352 -15.451 1.00 0.00 C ATOM 0 H PHE A 48 -38.803 -1.197 -17.614 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.788 -1.453 -15.547 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.356 -0.077 -14.638 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -38.566 0.232 -16.171 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -39.171 2.248 -17.530 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -41.015 1.417 -13.729 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -39.917 4.612 -17.356 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -41.781 3.773 -13.574 1.00 0.00 H new ATOM 0 HZ PHE A 48 -41.206 5.382 -15.381 1.00 0.00 H new ATOM 774 N CYS A 49 -41.686 0.071 -18.278 1.00 0.00 N ATOM 775 CA CYS A 49 -42.869 0.461 -19.045 1.00 0.00 C ATOM 776 C CYS A 49 -43.952 -0.636 -18.985 1.00 0.00 C ATOM 777 O CYS A 49 -45.128 -0.331 -18.783 1.00 0.00 O ATOM 778 CB CYS A 49 -42.438 0.807 -20.478 1.00 0.00 C ATOM 779 SG CYS A 49 -43.777 1.669 -21.341 1.00 0.00 S ATOM 0 H CYS A 49 -40.834 0.018 -18.836 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.326 1.349 -18.609 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -41.546 1.434 -20.456 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.175 -0.103 -21.017 1.00 0.00 H new ATOM 0 HG CYS A 49 -43.399 1.957 -22.551 1.00 0.00 H new ATOM 785 N GLU A 50 -43.565 -1.917 -19.059 1.00 0.00 N ATOM 786 CA GLU A 50 -44.496 -3.053 -18.929 1.00 0.00 C ATOM 787 C GLU A 50 -44.844 -3.374 -17.468 1.00 0.00 C ATOM 788 O GLU A 50 -45.965 -3.797 -17.178 1.00 0.00 O ATOM 789 CB GLU A 50 -43.905 -4.310 -19.582 1.00 0.00 C ATOM 790 CG GLU A 50 -43.600 -4.120 -21.072 1.00 0.00 C ATOM 791 CD GLU A 50 -43.196 -5.456 -21.727 1.00 0.00 C ATOM 792 OE1 GLU A 50 -42.118 -6.010 -21.397 1.00 0.00 O ATOM 793 OE2 GLU A 50 -43.969 -5.979 -22.569 1.00 0.00 O ATOM 0 H GLU A 50 -42.596 -2.198 -19.211 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.413 -2.754 -19.437 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -42.989 -4.587 -19.061 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -44.603 -5.138 -19.462 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -44.476 -3.713 -21.577 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.796 -3.394 -21.193 1.00 0.00 H new ATOM 800 N LEU A 51 -43.921 -3.112 -16.537 1.00 0.00 N ATOM 801 CA LEU A 51 -44.118 -3.206 -15.090 1.00 0.00 C ATOM 802 C LEU A 51 -45.314 -2.354 -14.666 1.00 0.00 C ATOM 803 O LEU A 51 -46.263 -2.868 -14.071 1.00 0.00 O ATOM 804 CB LEU A 51 -42.832 -2.727 -14.403 1.00 0.00 C ATOM 805 CG LEU A 51 -42.841 -2.592 -12.873 1.00 0.00 C ATOM 806 CD1 LEU A 51 -42.983 -3.942 -12.179 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.567 -1.902 -12.406 1.00 0.00 C ATOM 0 H LEU A 51 -42.977 -2.816 -16.784 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.328 -4.235 -14.799 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -42.032 -3.416 -14.673 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.571 -1.756 -14.823 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.708 -1.990 -12.602 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -42.985 -3.797 -11.099 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.919 -4.411 -12.484 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -42.148 -4.584 -12.458 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.580 -1.810 -11.320 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.702 -2.491 -12.709 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.505 -0.910 -12.854 1.00 0.00 H new ATOM 819 N CYS A 52 -45.291 -1.071 -15.034 1.00 0.00 N ATOM 820 CA CYS A 52 -46.378 -0.144 -14.723 1.00 0.00 C ATOM 821 C CYS A 52 -47.560 -0.304 -15.703 1.00 0.00 C ATOM 822 O CYS A 52 -48.720 -0.140 -15.324 1.00 0.00 O ATOM 823 CB CYS A 52 -45.821 1.287 -14.710 1.00 0.00 C ATOM 824 SG CYS A 52 -44.323 1.407 -13.683 1.00 0.00 S ATOM 0 H CYS A 52 -44.522 -0.648 -15.553 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.779 -0.373 -13.735 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -45.591 1.599 -15.729 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -46.580 1.971 -14.330 1.00 0.00 H new ATOM 0 HG CYS A 52 -43.344 1.879 -14.397 1.00 0.00 H new ATOM 830 N GLY A 53 -47.267 -0.684 -16.951 1.00 0.00 N ATOM 831 CA GLY A 53 -48.248 -0.944 -18.016 1.00 0.00 C ATOM 832 C GLY A 53 -48.715 0.291 -18.809 1.00 0.00 C ATOM 833 O GLY A 53 -49.758 0.221 -19.463 1.00 0.00 O ATOM 0 H GLY A 53 -46.306 -0.825 -17.261 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.817 -1.660 -18.715 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.122 -1.420 -17.571 1.00 0.00 H new ATOM 837 N TYR A 54 -47.985 1.411 -18.744 1.00 0.00 N ATOM 838 CA TYR A 54 -48.341 2.693 -19.381 1.00 0.00 C ATOM 839 C TYR A 54 -47.604 2.907 -20.725 1.00 0.00 C ATOM 840 O TYR A 54 -47.791 2.115 -21.653 1.00 0.00 O ATOM 841 CB TYR A 54 -48.196 3.841 -18.363 1.00 0.00 C ATOM 842 CG TYR A 54 -49.082 3.695 -17.136 1.00 0.00 C ATOM 843 CD1 TYR A 54 -50.484 3.774 -17.265 1.00 0.00 C ATOM 844 CD2 TYR A 54 -48.508 3.474 -15.870 1.00 0.00 C ATOM 845 CE1 TYR A 54 -51.309 3.605 -16.136 1.00 0.00 C ATOM 846 CE2 TYR A 54 -49.329 3.293 -14.738 1.00 0.00 C ATOM 847 CZ TYR A 54 -50.734 3.348 -14.872 1.00 0.00 C ATOM 848 OH TYR A 54 -51.540 3.161 -13.792 1.00 0.00 O ATOM 0 H TYR A 54 -47.104 1.456 -18.233 1.00 0.00 H new ATOM 0 HA TYR A 54 -49.392 2.675 -19.671 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -47.156 3.899 -18.043 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -48.431 4.783 -18.858 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -50.926 3.965 -18.232 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -47.434 3.443 -15.765 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -52.382 3.672 -16.237 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -48.884 3.113 -13.770 1.00 0.00 H new ATOM 0 HH TYR A 54 -50.990 2.994 -12.998 1.00 0.00 H new ATOM 858 N SER A 55 -46.781 3.957 -20.858 1.00 0.00 N ATOM 859 CA SER A 55 -46.056 4.308 -22.092 1.00 0.00 C ATOM 860 C SER A 55 -44.858 5.219 -21.800 1.00 0.00 C ATOM 861 O SER A 55 -44.934 6.119 -20.960 1.00 0.00 O ATOM 862 CB SER A 55 -46.988 5.032 -23.071 1.00 0.00 C ATOM 863 OG SER A 55 -46.293 5.345 -24.270 1.00 0.00 O ATOM 0 H SER A 55 -46.595 4.604 -20.091 1.00 0.00 H new ATOM 0 HA SER A 55 -45.698 3.376 -22.530 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.850 4.404 -23.295 1.00 0.00 H new ATOM 0 HB3 SER A 55 -47.369 5.945 -22.614 1.00 0.00 H new ATOM 0 HG SER A 55 -46.898 5.805 -24.888 1.00 0.00 H new ATOM 869 N ARG A 56 -43.748 5.023 -22.524 1.00 0.00 N ATOM 870 CA ARG A 56 -42.487 5.769 -22.345 1.00 0.00 C ATOM 871 C ARG A 56 -42.649 7.281 -22.548 1.00 0.00 C ATOM 872 O ARG A 56 -42.060 8.072 -21.815 1.00 0.00 O ATOM 873 CB ARG A 56 -41.409 5.150 -23.255 1.00 0.00 C ATOM 874 CG ARG A 56 -41.615 5.416 -24.759 1.00 0.00 C ATOM 875 CD ARG A 56 -40.894 4.389 -25.643 1.00 0.00 C ATOM 876 NE ARG A 56 -41.691 3.151 -25.786 1.00 0.00 N ATOM 877 CZ ARG A 56 -41.471 1.967 -25.243 1.00 0.00 C ATOM 878 NH1 ARG A 56 -40.464 1.700 -24.470 1.00 0.00 N ATOM 879 NH2 ARG A 56 -42.278 0.972 -25.452 1.00 0.00 N ATOM 0 H ARG A 56 -43.697 4.327 -23.268 1.00 0.00 H new ATOM 0 HA ARG A 56 -42.167 5.673 -21.307 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -40.435 5.539 -22.960 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -41.386 4.073 -23.089 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -42.681 5.399 -24.985 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.254 6.416 -25.001 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -40.707 4.820 -26.627 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -39.923 4.151 -25.210 1.00 0.00 H new ATOM 0 HE ARG A 56 -42.517 3.221 -26.381 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -39.784 2.427 -24.249 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -40.353 0.763 -24.083 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -43.099 1.097 -26.044 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -42.091 0.065 -25.024 1.00 0.00 H new ATOM 893 N ALA A 57 -43.544 7.687 -23.448 1.00 0.00 N ATOM 894 CA ALA A 57 -43.886 9.088 -23.709 1.00 0.00 C ATOM 895 C ALA A 57 -44.465 9.815 -22.472 1.00 0.00 C ATOM 896 O ALA A 57 -44.491 11.045 -22.432 1.00 0.00 O ATOM 897 CB ALA A 57 -44.869 9.115 -24.886 1.00 0.00 C ATOM 0 H ALA A 57 -44.066 7.034 -24.032 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.975 9.634 -23.954 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -45.144 10.146 -25.106 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.399 8.670 -25.763 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.763 8.548 -24.626 1.00 0.00 H new ATOM 903 N GLU A 58 -44.905 9.065 -21.456 1.00 0.00 N ATOM 904 CA GLU A 58 -45.430 9.573 -20.193 1.00 0.00 C ATOM 905 C GLU A 58 -44.368 9.604 -19.083 1.00 0.00 C ATOM 906 O GLU A 58 -44.551 10.354 -18.125 1.00 0.00 O ATOM 907 CB GLU A 58 -46.657 8.751 -19.766 1.00 0.00 C ATOM 908 CG GLU A 58 -47.790 8.789 -20.803 1.00 0.00 C ATOM 909 CD GLU A 58 -49.048 8.065 -20.288 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.856 8.690 -19.556 1.00 0.00 O ATOM 911 OE2 GLU A 58 -49.249 6.874 -20.627 1.00 0.00 O ATOM 0 H GLU A 58 -44.903 8.046 -21.497 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.733 10.607 -20.354 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.356 7.716 -19.601 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -47.029 9.130 -18.814 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -48.035 9.825 -21.038 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -47.453 8.323 -21.729 1.00 0.00 H new ATOM 918 N VAL A 59 -43.267 8.834 -19.174 1.00 0.00 N ATOM 919 CA VAL A 59 -42.256 8.747 -18.087 1.00 0.00 C ATOM 920 C VAL A 59 -41.130 9.773 -18.222 1.00 0.00 C ATOM 921 O VAL A 59 -40.465 10.097 -17.233 1.00 0.00 O ATOM 922 CB VAL A 59 -41.665 7.330 -17.922 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.767 6.261 -17.969 1.00 0.00 C ATOM 924 CG2 VAL A 59 -40.572 6.979 -18.934 1.00 0.00 C ATOM 0 H VAL A 59 -43.049 8.260 -19.988 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.814 8.986 -17.182 1.00 0.00 H new ATOM 0 HB VAL A 59 -41.191 7.339 -16.941 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -42.321 5.273 -17.850 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -43.479 6.437 -17.163 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.284 6.313 -18.927 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.213 5.967 -18.746 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -40.978 7.038 -19.944 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -39.745 7.682 -18.834 1.00 0.00 H new ATOM 934 N MET A 60 -40.945 10.307 -19.436 1.00 0.00 N ATOM 935 CA MET A 60 -39.893 11.268 -19.761 1.00 0.00 C ATOM 936 C MET A 60 -39.908 12.425 -18.763 1.00 0.00 C ATOM 937 O MET A 60 -40.825 13.246 -18.749 1.00 0.00 O ATOM 938 CB MET A 60 -40.068 11.817 -21.189 1.00 0.00 C ATOM 939 CG MET A 60 -39.788 10.811 -22.308 1.00 0.00 C ATOM 940 SD MET A 60 -38.115 10.099 -22.361 1.00 0.00 S ATOM 941 CE MET A 60 -38.377 8.529 -21.489 1.00 0.00 C ATOM 0 H MET A 60 -41.537 10.076 -20.234 1.00 0.00 H new ATOM 0 HA MET A 60 -38.936 10.750 -19.702 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.088 12.184 -21.298 1.00 0.00 H new ATOM 0 HB3 MET A 60 -39.406 12.673 -21.317 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.504 9.994 -22.219 1.00 0.00 H new ATOM 0 HG3 MET A 60 -39.981 11.301 -23.263 1.00 0.00 H new ATOM 0 HE1 MET A 60 -37.636 7.801 -21.819 1.00 0.00 H new ATOM 0 HE2 MET A 60 -38.276 8.688 -20.415 1.00 0.00 H new ATOM 0 HE3 MET A 60 -39.377 8.154 -21.708 1.00 0.00 H new ATOM 951 N GLN A 61 -38.831 12.518 -17.987 1.00 0.00 N ATOM 952 CA GLN A 61 -38.525 13.599 -17.052 1.00 0.00 C ATOM 953 C GLN A 61 -39.370 13.596 -15.762 1.00 0.00 C ATOM 954 O GLN A 61 -39.468 14.631 -15.097 1.00 0.00 O ATOM 955 CB GLN A 61 -38.482 14.962 -17.781 1.00 0.00 C ATOM 956 CG GLN A 61 -37.785 14.941 -19.162 1.00 0.00 C ATOM 957 CD GLN A 61 -38.497 15.829 -20.180 1.00 0.00 C ATOM 958 OE1 GLN A 61 -38.012 16.873 -20.598 1.00 0.00 O ATOM 959 NE2 GLN A 61 -39.683 15.441 -20.609 1.00 0.00 N ATOM 0 H GLN A 61 -38.107 11.800 -17.994 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.521 13.406 -16.674 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -39.503 15.320 -17.911 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.970 15.683 -17.143 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.753 15.273 -19.051 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.752 13.917 -19.535 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -40.091 14.572 -20.264 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -40.192 16.010 -21.286 1.00 0.00 H new ATOM 968 N ARG A 62 -39.988 12.466 -15.367 1.00 0.00 N ATOM 969 CA ARG A 62 -40.583 12.332 -14.020 1.00 0.00 C ATOM 970 C ARG A 62 -39.498 12.263 -12.935 1.00 0.00 C ATOM 971 O ARG A 62 -38.408 11.783 -13.234 1.00 0.00 O ATOM 972 CB ARG A 62 -41.460 11.069 -13.947 1.00 0.00 C ATOM 973 CG ARG A 62 -42.936 11.306 -14.278 1.00 0.00 C ATOM 974 CD ARG A 62 -43.257 11.626 -15.738 1.00 0.00 C ATOM 975 NE ARG A 62 -42.944 13.016 -16.110 1.00 0.00 N ATOM 976 CZ ARG A 62 -43.469 13.707 -17.107 1.00 0.00 C ATOM 977 NH1 ARG A 62 -44.297 13.171 -17.956 1.00 0.00 N ATOM 978 NH2 ARG A 62 -43.175 14.967 -17.263 1.00 0.00 N ATOM 0 H ARG A 62 -40.089 11.638 -15.955 1.00 0.00 H new ATOM 0 HA ARG A 62 -41.197 13.215 -13.841 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.061 10.324 -14.635 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.388 10.648 -12.944 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.499 10.418 -13.990 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -43.298 12.127 -13.660 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -42.697 10.949 -16.383 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.315 11.437 -15.920 1.00 0.00 H new ATOM 0 HE ARG A 62 -42.249 13.496 -15.538 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -44.559 12.190 -17.863 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -44.684 13.732 -18.714 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -42.536 15.426 -16.614 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -43.584 15.494 -18.035 1.00 0.00 H new ATOM 992 N PRO A 63 -39.763 12.676 -11.682 1.00 0.00 N ATOM 993 CA PRO A 63 -38.844 12.447 -10.568 1.00 0.00 C ATOM 994 C PRO A 63 -38.648 10.940 -10.325 1.00 0.00 C ATOM 995 O PRO A 63 -39.601 10.163 -10.389 1.00 0.00 O ATOM 996 CB PRO A 63 -39.475 13.148 -9.363 1.00 0.00 C ATOM 997 CG PRO A 63 -40.972 13.095 -9.670 1.00 0.00 C ATOM 998 CD PRO A 63 -41.013 13.245 -11.191 1.00 0.00 C ATOM 0 HA PRO A 63 -37.849 12.844 -10.768 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -39.237 12.637 -8.430 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -39.121 14.174 -9.263 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.418 12.155 -9.344 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.516 13.896 -9.170 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.872 12.723 -11.612 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -41.105 14.293 -11.478 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.419 10.514 -10.027 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.098 9.116 -9.710 1.00 0.00 C ATOM 1008 C CYS A 64 -37.765 8.627 -8.400 1.00 0.00 C ATOM 1009 O CYS A 64 -37.801 7.423 -8.134 1.00 0.00 O ATOM 1010 CB CYS A 64 -35.568 8.971 -9.700 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.074 7.225 -9.664 1.00 0.00 S ATOM 0 H CYS A 64 -36.609 11.133 -9.998 1.00 0.00 H new ATOM 0 HA CYS A 64 -37.515 8.463 -10.477 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.149 9.452 -10.584 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.157 9.486 -8.832 1.00 0.00 H new ATOM 0 HG CYS A 64 -35.968 6.534 -9.021 1.00 0.00 H new ATOM 1017 N THR A 65 -38.331 9.535 -7.592 1.00 0.00 N ATOM 1018 CA THR A 65 -39.176 9.243 -6.425 1.00 0.00 C ATOM 1019 C THR A 65 -40.486 8.584 -6.873 1.00 0.00 C ATOM 1020 O THR A 65 -41.515 9.232 -7.102 1.00 0.00 O ATOM 1021 CB THR A 65 -39.434 10.497 -5.549 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.617 11.594 -5.914 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.172 10.195 -4.072 1.00 0.00 C ATOM 0 H THR A 65 -38.207 10.536 -7.740 1.00 0.00 H new ATOM 0 HA THR A 65 -38.634 8.541 -5.791 1.00 0.00 H new ATOM 0 HB THR A 65 -40.479 10.761 -5.712 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.818 12.359 -5.335 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.360 11.090 -3.479 1.00 0.00 H new ATOM 0 HG22 THR A 65 -39.834 9.395 -3.741 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.135 9.885 -3.942 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.430 7.255 -6.982 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.503 6.354 -7.418 1.00 0.00 C ATOM 1033 C CYS A 66 -42.847 6.551 -6.692 1.00 0.00 C ATOM 1034 O CYS A 66 -43.871 6.087 -7.184 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.002 4.906 -7.355 1.00 0.00 C ATOM 1036 SG CYS A 66 -40.399 4.490 -5.693 1.00 0.00 S ATOM 0 H CYS A 66 -39.577 6.744 -6.753 1.00 0.00 H new ATOM 0 HA CYS A 66 -41.739 6.612 -8.450 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -41.808 4.227 -7.632 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.202 4.764 -8.081 1.00 0.00 H new ATOM 0 HG CYS A 66 -39.986 3.258 -5.677 1.00 0.00 H new ATOM 1042 N ASP A 67 -42.863 7.299 -5.583 1.00 0.00 N ATOM 1043 CA ASP A 67 -44.070 7.806 -4.927 1.00 0.00 C ATOM 1044 C ASP A 67 -45.063 8.433 -5.923 1.00 0.00 C ATOM 1045 O ASP A 67 -46.272 8.249 -5.754 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.649 8.817 -3.851 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.839 9.330 -3.020 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.233 8.662 -2.034 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -45.355 10.431 -3.320 1.00 0.00 O ATOM 0 H ASP A 67 -42.007 7.576 -5.103 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.598 6.969 -4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -42.921 8.352 -3.187 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -43.152 9.662 -4.327 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.577 9.044 -7.021 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.451 9.568 -8.088 1.00 0.00 C ATOM 1056 C PHE A 68 -46.421 8.520 -8.693 1.00 0.00 C ATOM 1057 O PHE A 68 -47.455 8.900 -9.249 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.618 10.269 -9.183 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.044 9.386 -10.285 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -44.846 9.004 -11.380 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -42.694 8.988 -10.257 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -44.316 8.209 -12.411 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -42.161 8.192 -11.286 1.00 0.00 C ATOM 1064 CZ PHE A 68 -42.973 7.799 -12.364 1.00 0.00 C ATOM 0 H PHE A 68 -43.582 9.187 -7.192 1.00 0.00 H new ATOM 0 HA PHE A 68 -46.097 10.304 -7.608 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -45.243 11.030 -9.650 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -43.791 10.789 -8.699 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -45.876 9.325 -11.427 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -42.062 9.297 -9.438 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -44.942 7.913 -13.240 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -41.127 7.882 -11.248 1.00 0.00 H new ATOM 0 HZ PHE A 68 -42.566 7.184 -13.153 1.00 0.00 H new ATOM 1074 N LEU A 69 -46.112 7.221 -8.571 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.935 6.082 -9.001 1.00 0.00 C ATOM 1076 C LEU A 69 -47.279 5.074 -7.876 1.00 0.00 C ATOM 1077 O LEU A 69 -47.642 3.930 -8.168 1.00 0.00 O ATOM 1078 CB LEU A 69 -46.346 5.462 -10.289 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.890 4.947 -10.246 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.682 3.719 -9.355 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -44.470 4.535 -11.658 1.00 0.00 C ATOM 0 H LEU A 69 -45.234 6.921 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.924 6.462 -9.256 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.986 4.630 -10.582 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -46.413 6.209 -11.080 1.00 0.00 H new ATOM 0 HG LEU A 69 -44.299 5.766 -9.836 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.633 3.423 -9.382 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.965 3.961 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -45.300 2.897 -9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.443 4.170 -11.640 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -45.130 3.746 -12.018 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -44.537 5.396 -12.323 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.208 5.465 -6.595 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.631 4.596 -5.479 1.00 0.00 C ATOM 1095 C HIS A 70 -49.151 4.367 -5.417 1.00 0.00 C ATOM 1096 O HIS A 70 -49.942 5.214 -5.843 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.095 5.135 -4.150 1.00 0.00 C ATOM 1098 CG HIS A 70 -45.635 4.834 -3.927 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -44.797 4.108 -4.780 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -44.922 5.208 -2.828 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -43.599 4.072 -4.181 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -43.641 4.732 -3.011 1.00 0.00 N ATOM 0 H HIS A 70 -46.861 6.379 -6.302 1.00 0.00 H new ATOM 0 HA HIS A 70 -47.196 3.615 -5.668 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.245 6.214 -4.117 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -47.675 4.707 -3.332 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -45.047 3.691 -5.676 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -45.288 5.767 -1.980 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -42.724 3.582 -4.582 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.552 3.211 -4.877 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.934 2.713 -4.845 1.00 0.00 C ATOM 1112 C GLY A 71 -51.459 2.380 -3.437 1.00 0.00 C ATOM 1113 O GLY A 71 -50.781 2.636 -2.437 1.00 0.00 O ATOM 0 H GLY A 71 -48.896 2.569 -4.431 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.587 3.461 -5.295 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.999 1.818 -5.464 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.667 1.790 -3.328 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.355 1.577 -2.048 1.00 0.00 C ATOM 1119 C PRO A 72 -52.699 0.539 -1.113 1.00 0.00 C ATOM 1120 O PRO A 72 -53.065 0.472 0.064 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.786 1.170 -2.430 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.628 0.545 -3.816 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.534 1.411 -4.436 1.00 0.00 C ATOM 0 HA PRO A 72 -53.311 2.491 -1.455 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -55.204 0.460 -1.716 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.454 2.031 -2.453 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -54.335 -0.503 -3.759 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.554 0.586 -4.389 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -52.981 0.860 -5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.957 2.290 -4.923 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.704 -0.229 -1.587 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.874 -1.134 -0.763 1.00 0.00 C ATOM 1133 C ARG A 73 -49.558 -0.490 -0.293 1.00 0.00 C ATOM 1134 O ARG A 73 -48.878 -1.054 0.572 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.650 -2.432 -1.575 1.00 0.00 C ATOM 1136 CG ARG A 73 -49.820 -3.545 -0.913 1.00 0.00 C ATOM 1137 CD ARG A 73 -50.338 -3.968 0.469 1.00 0.00 C ATOM 1138 NE ARG A 73 -49.431 -4.937 1.115 1.00 0.00 N ATOM 1139 CZ ARG A 73 -48.309 -4.668 1.759 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -47.818 -3.463 1.839 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -47.642 -5.625 2.338 1.00 0.00 N ATOM 0 H ARG A 73 -51.446 -0.241 -2.574 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.398 -1.363 0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -51.627 -2.845 -1.827 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -50.166 -2.163 -2.514 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -49.809 -4.416 -1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -48.788 -3.207 -0.816 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -50.444 -3.088 1.104 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -51.330 -4.409 0.367 1.00 0.00 H new ATOM 0 HE ARG A 73 -49.699 -5.919 1.058 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -48.303 -2.684 1.394 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -46.948 -3.299 2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -47.985 -6.584 2.295 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -46.776 -5.415 2.835 1.00 0.00 H new ATOM 1155 N THR A 74 -49.190 0.684 -0.808 1.00 0.00 N ATOM 1156 CA THR A 74 -47.855 1.262 -0.590 1.00 0.00 C ATOM 1157 C THR A 74 -47.730 2.013 0.731 1.00 0.00 C ATOM 1158 O THR A 74 -48.626 2.758 1.130 1.00 0.00 O ATOM 1159 CB THR A 74 -47.398 2.157 -1.754 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.798 1.650 -3.012 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.873 2.264 -1.757 1.00 0.00 C ATOM 0 H THR A 74 -49.802 1.261 -1.385 1.00 0.00 H new ATOM 0 HA THR A 74 -47.188 0.401 -0.541 1.00 0.00 H new ATOM 0 HB THR A 74 -47.865 3.130 -1.603 1.00 0.00 H new ATOM 0 HG1 THR A 74 -47.011 1.336 -3.503 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.554 2.899 -2.584 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.537 2.698 -0.815 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.439 1.271 -1.874 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.593 1.822 1.407 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.302 2.449 2.694 1.00 0.00 C ATOM 1171 C GLN A 75 -45.532 3.765 2.523 1.00 0.00 C ATOM 1172 O GLN A 75 -44.561 3.879 1.763 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.548 1.481 3.619 1.00 0.00 C ATOM 1174 CG GLN A 75 -46.158 0.078 3.781 1.00 0.00 C ATOM 1175 CD GLN A 75 -47.598 0.079 4.301 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -47.854 0.266 5.484 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -48.593 -0.132 3.463 1.00 0.00 N ATOM 0 H GLN A 75 -45.842 1.220 1.069 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.256 2.691 3.163 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.531 1.370 3.243 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.475 1.938 4.606 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -46.131 -0.432 2.818 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -45.536 -0.500 4.465 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -48.402 -0.290 2.474 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -49.554 -0.137 3.804 1.00 0.00 H new ATOM 1186 N ARG A 76 -45.925 4.767 3.307 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.297 6.093 3.291 1.00 0.00 C ATOM 1188 C ARG A 76 -43.889 6.030 3.863 1.00 0.00 C ATOM 1189 O ARG A 76 -43.004 6.651 3.299 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.193 7.172 3.903 1.00 0.00 C ATOM 1191 CG ARG A 76 -47.631 7.182 3.342 1.00 0.00 C ATOM 1192 CD ARG A 76 -47.781 7.018 1.813 1.00 0.00 C ATOM 1193 NE ARG A 76 -47.071 8.031 0.998 1.00 0.00 N ATOM 1194 CZ ARG A 76 -47.426 9.284 0.773 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -48.393 9.869 1.421 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -46.808 9.975 -0.139 1.00 0.00 N ATOM 0 H ARG A 76 -46.691 4.685 3.975 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.181 6.409 2.254 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.235 7.026 4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.739 8.148 3.731 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.191 6.382 3.826 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.102 8.121 3.631 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -47.418 6.029 1.532 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -48.841 7.051 1.562 1.00 0.00 H new ATOM 0 HE ARG A 76 -46.204 7.725 0.557 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -48.911 9.357 2.136 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -48.632 10.839 1.214 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -46.053 9.550 -0.677 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -47.078 10.942 -0.316 1.00 0.00 H new ATOM 1210 N ARG A 77 -43.653 5.257 4.931 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.294 4.950 5.434 1.00 0.00 C ATOM 1212 C ARG A 77 -41.339 4.405 4.361 1.00 0.00 C ATOM 1213 O ARG A 77 -40.180 4.818 4.308 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.378 4.007 6.649 1.00 0.00 C ATOM 1215 CG ARG A 77 -42.937 2.599 6.383 1.00 0.00 C ATOM 1216 CD ARG A 77 -43.110 1.822 7.696 1.00 0.00 C ATOM 1217 NE ARG A 77 -43.657 0.468 7.478 1.00 0.00 N ATOM 1218 CZ ARG A 77 -44.929 0.136 7.342 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -45.886 1.018 7.371 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -45.274 -1.104 7.152 1.00 0.00 N ATOM 0 H ARG A 77 -44.397 4.822 5.477 1.00 0.00 H new ATOM 0 HA ARG A 77 -41.856 5.899 5.745 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.378 3.904 7.071 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -42.998 4.483 7.409 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -43.896 2.675 5.871 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.264 2.055 5.720 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -42.147 1.745 8.200 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -43.773 2.377 8.359 1.00 0.00 H new ATOM 0 HE ARG A 77 -42.980 -0.293 7.427 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -45.666 2.005 7.502 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -46.856 0.722 7.262 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -44.560 -1.831 7.107 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -46.259 -1.349 7.048 1.00 0.00 H new ATOM 1234 N ALA A 78 -41.842 3.547 3.469 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.090 3.024 2.323 1.00 0.00 C ATOM 1236 C ALA A 78 -40.752 4.174 1.343 1.00 0.00 C ATOM 1237 O ALA A 78 -39.584 4.436 1.012 1.00 0.00 O ATOM 1238 CB ALA A 78 -41.901 1.889 1.664 1.00 0.00 C ATOM 0 H ALA A 78 -42.796 3.191 3.523 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.139 2.602 2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.349 1.495 0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.067 1.092 2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -42.862 2.277 1.326 1.00 0.00 H new ATOM 1244 N ALA A 79 -41.788 4.939 0.969 1.00 0.00 N ATOM 1245 CA ALA A 79 -41.641 6.085 0.064 1.00 0.00 C ATOM 1246 C ALA A 79 -40.725 7.194 0.621 1.00 0.00 C ATOM 1247 O ALA A 79 -39.957 7.813 -0.117 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.045 6.629 -0.207 1.00 0.00 C ATOM 0 H ALA A 79 -42.745 4.781 1.284 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.156 5.749 -0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -42.980 7.485 -0.878 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.654 5.851 -0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -43.503 6.938 0.732 1.00 0.00 H new ATOM 1254 N ALA A 80 -40.772 7.413 1.933 1.00 0.00 N ATOM 1255 CA ALA A 80 -39.983 8.387 2.669 1.00 0.00 C ATOM 1256 C ALA A 80 -38.512 7.983 2.724 1.00 0.00 C ATOM 1257 O ALA A 80 -37.673 8.788 2.334 1.00 0.00 O ATOM 1258 CB ALA A 80 -40.582 8.545 4.067 1.00 0.00 C ATOM 0 H ALA A 80 -41.397 6.884 2.541 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.017 9.348 2.156 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.000 9.273 4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -41.613 8.889 3.984 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -40.561 7.585 4.583 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.178 6.756 3.148 1.00 0.00 N ATOM 1265 CA GLN A 81 -36.818 6.208 3.033 1.00 0.00 C ATOM 1266 C GLN A 81 -36.232 6.353 1.619 1.00 0.00 C ATOM 1267 O GLN A 81 -35.068 6.748 1.471 1.00 0.00 O ATOM 1268 CB GLN A 81 -36.792 4.755 3.536 1.00 0.00 C ATOM 1269 CG GLN A 81 -35.381 4.158 3.687 1.00 0.00 C ATOM 1270 CD GLN A 81 -34.490 4.916 4.668 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -34.445 4.642 5.859 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -33.758 5.902 4.198 1.00 0.00 N ATOM 0 H GLN A 81 -38.843 6.115 3.581 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.164 6.802 3.672 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -37.298 4.708 4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -37.364 4.134 2.846 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -35.469 3.123 4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -34.898 4.142 2.710 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -33.792 6.134 3.205 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -33.156 6.435 4.826 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.046 6.121 0.580 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.613 6.377 -0.801 1.00 0.00 C ATOM 1283 C ILE A 82 -36.327 7.860 -1.028 1.00 0.00 C ATOM 1284 O ILE A 82 -35.241 8.196 -1.489 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.633 5.811 -1.798 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.428 4.287 -1.827 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.470 6.446 -3.188 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.614 3.559 -2.434 1.00 0.00 C ATOM 0 H ILE A 82 -37.996 5.761 0.667 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.672 5.855 -0.973 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.652 6.046 -1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.530 4.054 -2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.263 3.925 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.208 6.023 -3.870 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.619 7.523 -3.116 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.468 6.243 -3.566 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.422 2.486 -2.432 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.509 3.768 -1.847 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.764 3.899 -3.459 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.244 8.753 -0.657 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.019 10.197 -0.719 1.00 0.00 C ATOM 1302 C ALA A 83 -35.713 10.605 -0.016 1.00 0.00 C ATOM 1303 O ALA A 83 -34.967 11.420 -0.558 1.00 0.00 O ATOM 1304 CB ALA A 83 -38.224 10.924 -0.123 1.00 0.00 C ATOM 0 H ALA A 83 -38.166 8.495 -0.304 1.00 0.00 H new ATOM 0 HA ALA A 83 -36.909 10.486 -1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -38.058 12.000 -0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.119 10.670 -0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -38.355 10.620 0.916 1.00 0.00 H new ATOM 1310 N GLN A 84 -35.396 9.990 1.133 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.134 10.214 1.852 1.00 0.00 C ATOM 1312 C GLN A 84 -32.920 9.766 1.023 1.00 0.00 C ATOM 1313 O GLN A 84 -31.902 10.469 0.978 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.098 9.556 3.244 1.00 0.00 C ATOM 1315 CG GLN A 84 -35.272 9.799 4.204 1.00 0.00 C ATOM 1316 CD GLN A 84 -35.839 11.215 4.171 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -35.276 12.158 4.711 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -36.973 11.414 3.532 1.00 0.00 N ATOM 0 H GLN A 84 -36.012 9.319 1.592 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.078 11.292 2.006 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.007 8.480 3.099 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -33.188 9.888 3.744 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.071 9.097 3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -34.945 9.576 5.220 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -37.447 10.633 3.080 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -37.377 12.350 3.489 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.044 8.643 0.305 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.000 8.189 -0.608 1.00 0.00 C ATOM 1329 C ALA A 85 -31.832 9.107 -1.826 1.00 0.00 C ATOM 1330 O ALA A 85 -30.716 9.242 -2.330 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.268 6.729 -1.000 1.00 0.00 C ATOM 0 H ALA A 85 -33.861 8.034 0.342 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.043 8.240 -0.089 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.490 6.387 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.266 6.106 -0.106 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.238 6.656 -1.491 1.00 0.00 H new ATOM 1337 N LEU A 86 -32.904 9.777 -2.267 1.00 0.00 N ATOM 1338 CA LEU A 86 -32.860 10.650 -3.443 1.00 0.00 C ATOM 1339 C LEU A 86 -32.319 12.048 -3.116 1.00 0.00 C ATOM 1340 O LEU A 86 -31.525 12.589 -3.887 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.223 10.712 -4.144 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.884 9.364 -4.507 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.714 9.559 -5.765 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.946 8.194 -4.818 1.00 0.00 C ATOM 0 H LEU A 86 -33.820 9.729 -1.821 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.152 10.205 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -34.910 11.265 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.107 11.291 -5.060 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.441 9.097 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -36.189 8.617 -6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.480 10.312 -5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -35.069 9.888 -6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.535 7.309 -5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.315 8.450 -5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.319 7.989 -3.950 1.00 0.00 H new ATOM 1356 N LEU A 87 -32.681 12.610 -1.955 1.00 0.00 N ATOM 1357 CA LEU A 87 -32.037 13.833 -1.446 1.00 0.00 C ATOM 1358 C LEU A 87 -30.584 13.591 -1.018 1.00 0.00 C ATOM 1359 O LEU A 87 -29.763 14.507 -1.110 1.00 0.00 O ATOM 1360 CB LEU A 87 -32.854 14.524 -0.338 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.233 13.700 0.903 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -32.323 13.966 2.096 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -34.656 14.046 1.354 1.00 0.00 C ATOM 0 H LEU A 87 -33.414 12.240 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 87 -32.011 14.527 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -32.290 15.394 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -33.776 14.896 -0.786 1.00 0.00 H new ATOM 0 HG LEU A 87 -33.138 12.657 0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -32.642 13.355 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -31.296 13.714 1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -32.380 15.020 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -34.913 13.456 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -34.712 15.106 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -35.357 13.822 0.550 1.00 0.00 H new ATOM 1375 N GLY A 88 -30.255 12.374 -0.568 1.00 0.00 N ATOM 1376 CA GLY A 88 -28.868 11.958 -0.349 1.00 0.00 C ATOM 1377 C GLY A 88 -28.492 11.795 1.123 1.00 0.00 C ATOM 1378 O GLY A 88 -27.300 11.814 1.440 1.00 0.00 O ATOM 0 H GLY A 88 -30.942 11.653 -0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -28.698 11.012 -0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.203 12.692 -0.804 1.00 0.00 H new ATOM 1382 N ALA A 89 -29.472 11.667 2.029 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.204 11.367 3.442 1.00 0.00 C ATOM 1384 C ALA A 89 -28.346 10.087 3.575 1.00 0.00 C ATOM 1385 O ALA A 89 -27.314 10.074 4.248 1.00 0.00 O ATOM 1386 CB ALA A 89 -30.526 11.230 4.200 1.00 0.00 C ATOM 0 H ALA A 89 -30.462 11.767 1.806 1.00 0.00 H new ATOM 0 HA ALA A 89 -28.637 12.189 3.880 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.323 11.007 5.248 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.085 12.163 4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.113 10.422 3.764 1.00 0.00 H new ATOM 1392 N GLU A 90 -28.775 9.023 2.892 1.00 0.00 N ATOM 1393 CA GLU A 90 -28.029 7.784 2.644 1.00 0.00 C ATOM 1394 C GLU A 90 -28.614 7.061 1.422 1.00 0.00 C ATOM 1395 O GLU A 90 -29.828 6.894 1.319 1.00 0.00 O ATOM 1396 CB GLU A 90 -28.029 6.837 3.858 1.00 0.00 C ATOM 1397 CG GLU A 90 -29.407 6.571 4.489 1.00 0.00 C ATOM 1398 CD GLU A 90 -29.320 5.464 5.557 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -28.961 5.762 6.723 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -29.621 4.287 5.239 1.00 0.00 O ATOM 0 H GLU A 90 -29.705 9.000 2.473 1.00 0.00 H new ATOM 0 HA GLU A 90 -26.993 8.065 2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.598 5.883 3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.373 7.254 4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -29.788 7.487 4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -30.116 6.279 3.714 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.773 6.587 0.504 1.00 0.00 N ATOM 1408 CA GLU A 91 -28.233 5.743 -0.608 1.00 0.00 C ATOM 1409 C GLU A 91 -28.539 4.347 -0.062 1.00 0.00 C ATOM 1410 O GLU A 91 -27.678 3.676 0.516 1.00 0.00 O ATOM 1411 CB GLU A 91 -27.210 5.688 -1.745 1.00 0.00 C ATOM 1412 CG GLU A 91 -27.297 6.944 -2.627 1.00 0.00 C ATOM 1413 CD GLU A 91 -26.188 7.947 -2.256 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -25.015 7.691 -2.628 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -26.470 8.966 -1.582 1.00 0.00 O ATOM 0 H GLU A 91 -26.770 6.770 0.504 1.00 0.00 H new ATOM 0 HA GLU A 91 -29.137 6.176 -1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.206 5.599 -1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -27.384 4.800 -2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.205 6.665 -3.677 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.274 7.413 -2.506 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.796 3.937 -0.235 1.00 0.00 N ATOM 1423 CA ARG A 92 -30.381 2.758 0.416 1.00 0.00 C ATOM 1424 C ARG A 92 -31.349 2.023 -0.511 1.00 0.00 C ATOM 1425 O ARG A 92 -32.186 2.654 -1.157 1.00 0.00 O ATOM 1426 CB ARG A 92 -31.083 3.252 1.700 1.00 0.00 C ATOM 1427 CG ARG A 92 -31.533 2.156 2.676 1.00 0.00 C ATOM 1428 CD ARG A 92 -30.350 1.421 3.321 1.00 0.00 C ATOM 1429 NE ARG A 92 -30.809 0.493 4.371 1.00 0.00 N ATOM 1430 CZ ARG A 92 -30.950 0.746 5.663 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -30.676 1.901 6.200 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -31.388 -0.186 6.461 1.00 0.00 N ATOM 0 H ARG A 92 -30.453 4.424 -0.845 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.604 2.034 0.662 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -30.406 3.926 2.226 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.956 3.838 1.412 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -32.150 2.601 3.457 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -32.158 1.437 2.147 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -29.802 0.869 2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -29.658 2.146 3.749 1.00 0.00 H new ATOM 0 HE ARG A 92 -31.045 -0.452 4.067 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -30.334 2.666 5.618 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -30.803 2.040 7.202 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -31.621 -1.107 6.090 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -31.498 0.005 7.457 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.266 0.688 -0.528 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.247 -0.199 -1.172 1.00 0.00 C ATOM 1448 C LYS A 93 -33.442 -0.394 -0.241 1.00 0.00 C ATOM 1449 O LYS A 93 -33.269 -0.702 0.939 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.577 -1.513 -1.582 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.506 -2.446 -2.365 1.00 0.00 C ATOM 1452 CD LYS A 93 -31.950 -3.870 -2.423 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.601 -3.930 -3.149 1.00 0.00 C ATOM 1454 NZ LYS A 93 -30.147 -5.330 -3.337 1.00 0.00 N ATOM 0 H LYS A 93 -30.499 0.181 -0.086 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.626 0.252 -2.089 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.699 -1.292 -2.189 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.225 -2.028 -0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.491 -2.457 -1.898 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.638 -2.064 -3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.834 -4.256 -1.410 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.664 -4.518 -2.931 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.687 -3.441 -4.119 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.854 -3.378 -2.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.275 -5.339 -3.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.961 -5.762 -2.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.886 -5.872 -3.829 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.646 -0.204 -0.774 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.907 -0.226 -0.018 1.00 0.00 C ATOM 1470 C VAL A 94 -36.951 -1.013 -0.801 1.00 0.00 C ATOM 1471 O VAL A 94 -36.995 -0.964 -2.030 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.427 1.206 0.270 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.422 1.234 1.436 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.323 2.213 0.620 1.00 0.00 C ATOM 0 H VAL A 94 -34.781 -0.025 -1.769 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.721 -0.707 0.942 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.901 1.497 -0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.760 2.257 1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.279 0.603 1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.936 0.862 2.338 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.768 3.190 0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.794 1.878 1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.621 2.287 -0.211 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.815 -1.718 -0.080 1.00 0.00 N ATOM 1485 CA GLU A 95 -39.005 -2.358 -0.633 1.00 0.00 C ATOM 1486 C GLU A 95 -40.118 -1.319 -0.805 1.00 0.00 C ATOM 1487 O GLU A 95 -40.170 -0.346 -0.060 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.434 -3.500 0.301 1.00 0.00 C ATOM 1489 CG GLU A 95 -39.863 -3.014 1.700 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.238 -4.187 2.627 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -39.322 -4.876 3.139 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -41.447 -4.407 2.880 1.00 0.00 O ATOM 0 H GLU A 95 -37.707 -1.864 0.924 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.791 -2.777 -1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -40.261 -4.044 -0.157 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.609 -4.204 0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.052 -2.441 2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.714 -2.340 1.605 1.00 0.00 H new ATOM 1499 N ILE A 96 -41.008 -1.503 -1.774 1.00 0.00 N ATOM 1500 CA ILE A 96 -42.120 -0.585 -2.074 1.00 0.00 C ATOM 1501 C ILE A 96 -43.179 -1.300 -2.920 1.00 0.00 C ATOM 1502 O ILE A 96 -42.862 -2.170 -3.735 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.702 0.729 -2.806 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.351 0.720 -3.552 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.698 1.938 -1.862 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -40.271 -0.344 -4.636 1.00 0.00 C ATOM 0 H ILE A 96 -40.982 -2.313 -2.393 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.515 -0.290 -1.102 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.477 0.804 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.185 1.699 -4.001 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.548 0.558 -2.833 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.401 2.830 -2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.697 2.082 -1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -40.993 1.763 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -39.296 -0.296 -5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -40.406 -1.329 -4.190 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -41.053 -0.170 -5.375 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.446 -0.938 -2.713 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.568 -1.475 -3.489 1.00 0.00 C ATOM 1520 C ALA A 97 -45.883 -0.619 -4.726 1.00 0.00 C ATOM 1521 O ALA A 97 -45.777 0.609 -4.683 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.801 -1.678 -2.603 1.00 0.00 C ATOM 0 H ALA A 97 -44.725 -0.263 -2.001 1.00 0.00 H new ATOM 0 HA ALA A 97 -45.266 -2.453 -3.864 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.619 -2.077 -3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.563 -2.379 -1.803 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -47.100 -0.723 -2.172 1.00 0.00 H new ATOM 1528 N PHE A 98 -46.304 -1.269 -5.810 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.709 -0.622 -7.063 1.00 0.00 C ATOM 1530 C PHE A 98 -48.143 -0.987 -7.448 1.00 0.00 C ATOM 1531 O PHE A 98 -48.651 -2.032 -7.030 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.758 -1.038 -8.198 1.00 0.00 C ATOM 1533 CG PHE A 98 -44.298 -0.659 -8.028 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -43.940 0.661 -7.693 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -43.290 -1.617 -8.263 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -42.587 1.024 -7.600 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -41.938 -1.249 -8.177 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.587 0.073 -7.855 1.00 0.00 C ATOM 0 H PHE A 98 -46.376 -2.286 -5.845 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.660 0.456 -6.909 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.819 -2.120 -8.315 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -46.120 -0.596 -9.126 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -44.709 1.396 -7.507 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -43.558 -2.634 -8.509 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -42.316 2.035 -7.332 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -41.167 -1.983 -8.359 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.546 0.358 -7.804 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.783 -0.147 -8.273 1.00 0.00 N ATOM 1549 CA TYR A 99 -50.044 -0.481 -8.943 1.00 0.00 C ATOM 1550 C TYR A 99 -49.879 -0.398 -10.467 1.00 0.00 C ATOM 1551 O TYR A 99 -49.191 0.484 -10.991 1.00 0.00 O ATOM 1552 CB TYR A 99 -51.244 0.338 -8.443 1.00 0.00 C ATOM 1553 CG TYR A 99 -51.393 1.743 -8.997 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -50.661 2.812 -8.450 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -52.299 1.981 -10.051 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.838 4.119 -8.946 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -52.476 3.287 -10.552 1.00 0.00 C ATOM 1558 CZ TYR A 99 -51.748 4.361 -9.998 1.00 0.00 C ATOM 1559 OH TYR A 99 -51.930 5.622 -10.480 1.00 0.00 O ATOM 0 H TYR A 99 -48.438 0.787 -8.494 1.00 0.00 H new ATOM 0 HA TYR A 99 -50.280 -1.511 -8.677 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -52.154 -0.216 -8.674 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -51.180 0.406 -7.357 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.961 2.631 -7.648 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.859 1.161 -10.476 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -50.276 4.937 -8.520 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -53.169 3.465 -11.361 1.00 0.00 H new ATOM 0 HH TYR A 99 -52.591 5.604 -11.203 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.490 -1.349 -11.176 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.435 -1.484 -12.638 1.00 0.00 C ATOM 1571 C ARG A 100 -51.639 -0.822 -13.312 1.00 0.00 C ATOM 1572 O ARG A 100 -52.685 -0.629 -12.690 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.304 -2.970 -13.021 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.125 -3.660 -12.307 1.00 0.00 C ATOM 1575 CD ARG A 100 -48.832 -5.048 -12.886 1.00 0.00 C ATOM 1576 NE ARG A 100 -48.290 -4.961 -14.256 1.00 0.00 N ATOM 1577 CZ ARG A 100 -48.575 -5.743 -15.283 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -49.419 -6.733 -15.195 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -48.016 -5.550 -16.440 1.00 0.00 N ATOM 0 H ARG A 100 -51.057 -2.073 -10.735 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.553 -0.958 -13.003 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.230 -3.489 -12.772 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -50.171 -3.054 -14.100 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -48.235 -3.037 -12.393 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -49.349 -3.751 -11.244 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -48.120 -5.568 -12.245 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -49.747 -5.641 -12.893 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.619 -4.212 -14.430 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -49.887 -6.927 -14.310 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -49.611 -7.313 -16.012 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -47.349 -4.788 -16.563 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -48.244 -6.160 -17.225 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.519 -0.561 -14.615 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.550 0.029 -15.486 1.00 0.00 C ATOM 1595 C LYS A 101 -53.855 -0.783 -15.515 1.00 0.00 C ATOM 1596 O LYS A 101 -54.936 -0.216 -15.670 1.00 0.00 O ATOM 1597 CB LYS A 101 -51.895 0.202 -16.869 1.00 0.00 C ATOM 1598 CG LYS A 101 -52.822 0.739 -17.970 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.406 -0.417 -18.792 1.00 0.00 C ATOM 1600 CE LYS A 101 -54.413 0.113 -19.819 1.00 0.00 C ATOM 1601 NZ LYS A 101 -54.946 -0.977 -20.678 1.00 0.00 N ATOM 0 H LYS A 101 -50.658 -0.764 -15.122 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.877 0.995 -15.101 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -51.046 0.879 -16.769 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.498 -0.762 -17.188 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.629 1.319 -17.523 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.268 1.414 -18.623 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -52.604 -0.951 -19.302 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -53.894 -1.132 -18.130 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -55.237 0.604 -19.301 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -53.934 0.867 -20.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -55.624 -0.581 -21.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -54.163 -1.429 -21.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.425 -1.684 -20.084 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.767 -2.100 -15.314 1.00 0.00 N ATOM 1616 CA ASP A 102 -54.917 -3.014 -15.215 1.00 0.00 C ATOM 1617 C ASP A 102 -55.692 -2.904 -13.877 1.00 0.00 C ATOM 1618 O ASP A 102 -56.780 -3.468 -13.740 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.414 -4.445 -15.470 1.00 0.00 C ATOM 1620 CG ASP A 102 -55.559 -5.444 -15.725 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -56.333 -5.245 -16.693 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -55.659 -6.458 -14.993 1.00 0.00 O ATOM 0 H ASP A 102 -52.871 -2.577 -15.212 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.647 -2.727 -15.972 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -53.743 -4.442 -16.329 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -53.831 -4.779 -14.611 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.151 -2.175 -12.889 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.768 -1.916 -11.580 1.00 0.00 C ATOM 1629 C GLY A 103 -55.296 -2.824 -10.433 1.00 0.00 C ATOM 1630 O GLY A 103 -55.847 -2.744 -9.333 1.00 0.00 O ATOM 0 H GLY A 103 -54.237 -1.733 -12.984 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.571 -0.880 -11.304 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.848 -2.019 -11.681 1.00 0.00 H new ATOM 1634 N SER A 104 -54.285 -3.672 -10.656 1.00 0.00 N ATOM 1635 CA SER A 104 -53.720 -4.571 -9.628 1.00 0.00 C ATOM 1636 C SER A 104 -52.615 -3.873 -8.826 1.00 0.00 C ATOM 1637 O SER A 104 -51.782 -3.194 -9.424 1.00 0.00 O ATOM 1638 CB SER A 104 -53.163 -5.850 -10.266 1.00 0.00 C ATOM 1639 OG SER A 104 -54.197 -6.564 -10.929 1.00 0.00 O ATOM 0 H SER A 104 -53.827 -3.759 -11.563 1.00 0.00 H new ATOM 0 HA SER A 104 -54.530 -4.836 -8.948 1.00 0.00 H new ATOM 0 HB2 SER A 104 -52.375 -5.597 -10.975 1.00 0.00 H new ATOM 0 HB3 SER A 104 -52.712 -6.480 -9.499 1.00 0.00 H new ATOM 0 HG SER A 104 -53.827 -7.377 -11.333 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.573 -4.050 -7.499 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.594 -3.404 -6.609 1.00 0.00 C ATOM 1647 C CYS A 105 -50.975 -4.387 -5.597 1.00 0.00 C ATOM 1648 O CYS A 105 -51.702 -5.117 -4.918 1.00 0.00 O ATOM 1649 CB CYS A 105 -52.272 -2.209 -5.921 1.00 0.00 C ATOM 1650 SG CYS A 105 -51.059 -1.248 -4.969 1.00 0.00 S ATOM 0 H CYS A 105 -53.228 -4.655 -7.004 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.754 -3.047 -7.205 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -52.743 -1.571 -6.669 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -53.063 -2.564 -5.260 1.00 0.00 H new ATOM 0 HG CYS A 105 -49.874 -1.422 -5.475 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.637 -4.436 -5.520 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.888 -5.396 -4.687 1.00 0.00 C ATOM 1658 C PHE A 106 -47.519 -4.884 -4.194 1.00 0.00 C ATOM 1659 O PHE A 106 -46.885 -4.047 -4.843 1.00 0.00 O ATOM 1660 CB PHE A 106 -48.731 -6.721 -5.458 1.00 0.00 C ATOM 1661 CG PHE A 106 -48.110 -6.590 -6.839 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.711 -6.571 -6.988 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.934 -6.479 -7.976 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -46.140 -6.438 -8.264 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.362 -6.346 -9.253 1.00 0.00 C ATOM 1666 CZ PHE A 106 -46.962 -6.324 -9.399 1.00 0.00 C ATOM 0 H PHE A 106 -49.033 -3.801 -6.042 1.00 0.00 H new ATOM 0 HA PHE A 106 -49.474 -5.545 -3.780 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -48.119 -7.400 -4.864 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -49.713 -7.183 -5.560 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -46.075 -6.659 -6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -50.008 -6.496 -7.866 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -45.066 -6.423 -8.374 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -48.997 -6.261 -10.123 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.521 -6.220 -10.379 1.00 0.00 H new ATOM 1676 N LEU A 107 -47.039 -5.450 -3.074 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.683 -5.291 -2.519 1.00 0.00 C ATOM 1678 C LEU A 107 -44.823 -6.510 -2.892 1.00 0.00 C ATOM 1679 O LEU A 107 -45.242 -7.652 -2.694 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.792 -5.128 -0.981 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.540 -4.744 -0.152 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.365 -5.719 -0.198 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.979 -3.381 -0.521 1.00 0.00 C ATOM 0 H LEU A 107 -47.617 -6.064 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 107 -45.203 -4.405 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.553 -4.372 -0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -46.169 -6.069 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 107 -44.953 -4.758 0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.552 -5.339 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.684 -6.691 0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -43.019 -5.824 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -43.104 -3.169 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.693 -3.378 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.737 -2.617 -0.349 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.614 -6.266 -3.399 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.555 -7.264 -3.607 1.00 0.00 C ATOM 1697 C CYS A 108 -41.198 -6.713 -3.119 1.00 0.00 C ATOM 1698 O CYS A 108 -41.072 -5.519 -2.837 1.00 0.00 O ATOM 1699 CB CYS A 108 -42.540 -7.660 -5.088 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.954 -8.750 -5.431 1.00 0.00 S ATOM 0 H CYS A 108 -43.331 -5.330 -3.689 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.749 -8.162 -3.020 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -42.591 -6.770 -5.715 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -41.607 -8.168 -5.331 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.833 -8.633 -4.480 1.00 0.00 H new ATOM 1706 N LEU A 109 -40.170 -7.561 -3.004 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.854 -7.180 -2.464 1.00 0.00 C ATOM 1708 C LEU A 109 -38.002 -6.453 -3.532 1.00 0.00 C ATOM 1709 O LEU A 109 -36.935 -6.913 -3.934 1.00 0.00 O ATOM 1710 CB LEU A 109 -38.195 -8.426 -1.825 1.00 0.00 C ATOM 1711 CG LEU A 109 -37.262 -8.174 -0.619 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -36.128 -7.184 -0.887 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -38.039 -7.688 0.607 1.00 0.00 C ATOM 0 H LEU A 109 -40.225 -8.540 -3.285 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.956 -6.444 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -38.987 -9.105 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -37.623 -8.942 -2.596 1.00 0.00 H new ATOM 0 HG LEU A 109 -36.813 -9.149 -0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -35.525 -7.069 0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -35.502 -7.558 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -36.547 -6.218 -1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -37.348 -7.522 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -38.549 -6.755 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -38.774 -8.440 0.894 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.515 -5.321 -4.028 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.969 -4.569 -5.172 1.00 0.00 C ATOM 1727 C VAL A 110 -36.528 -4.106 -4.912 1.00 0.00 C ATOM 1728 O VAL A 110 -36.159 -3.801 -3.776 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.872 -3.382 -5.534 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.419 -2.658 -6.802 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.325 -3.808 -5.800 1.00 0.00 C ATOM 0 H VAL A 110 -39.349 -4.886 -3.634 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.944 -5.248 -6.025 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.803 -2.728 -4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -39.095 -1.828 -7.008 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.408 -2.276 -6.661 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.431 -3.353 -7.642 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.921 -2.931 -6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.351 -4.515 -6.630 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.735 -4.281 -4.908 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.707 -4.026 -5.964 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.252 -3.836 -5.808 1.00 0.00 C ATOM 1743 C ASP A 111 -33.822 -2.396 -6.153 1.00 0.00 C ATOM 1744 O ASP A 111 -33.113 -2.132 -7.127 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.524 -4.934 -6.606 1.00 0.00 C ATOM 1746 CG ASP A 111 -32.164 -5.287 -5.995 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -32.116 -6.167 -5.103 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -31.135 -4.681 -6.365 1.00 0.00 O ATOM 0 H ASP A 111 -36.019 -4.089 -6.933 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.963 -3.950 -4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -34.147 -5.828 -6.643 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.383 -4.601 -7.634 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.211 -1.445 -5.293 1.00 0.00 N ATOM 1754 CA VAL A 112 -34.101 0.002 -5.552 1.00 0.00 C ATOM 1755 C VAL A 112 -32.684 0.505 -5.232 1.00 0.00 C ATOM 1756 O VAL A 112 -32.466 1.212 -4.252 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.216 0.738 -4.769 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.349 2.222 -5.117 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.582 0.108 -5.066 1.00 0.00 C ATOM 0 H VAL A 112 -34.618 -1.660 -4.383 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.252 0.215 -6.610 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.925 0.643 -3.723 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.151 2.664 -4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.412 2.733 -4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.579 2.328 -6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.355 0.636 -4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.791 0.180 -6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.572 -0.940 -4.768 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.701 0.113 -6.051 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.258 0.354 -5.798 1.00 0.00 C ATOM 1771 C VAL A 113 -29.597 1.253 -6.874 1.00 0.00 C ATOM 1772 O VAL A 113 -29.781 0.983 -8.060 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.516 -0.985 -5.596 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -29.370 -1.833 -6.864 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -28.130 -0.783 -4.979 1.00 0.00 C ATOM 0 H VAL A 113 -31.878 -0.388 -6.922 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.176 0.922 -4.871 1.00 0.00 H new ATOM 0 HB VAL A 113 -30.159 -1.536 -4.910 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.837 -2.754 -6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.358 -2.076 -7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.811 -1.273 -7.614 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.643 -1.750 -4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.527 -0.155 -5.635 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.231 -0.300 -4.007 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.853 2.325 -6.511 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.293 3.322 -7.450 1.00 0.00 C ATOM 1787 C PRO A 114 -26.974 2.897 -8.120 1.00 0.00 C ATOM 1788 O PRO A 114 -26.455 1.810 -7.855 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.065 4.564 -6.585 1.00 0.00 C ATOM 1790 CG PRO A 114 -27.721 3.982 -5.226 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.648 2.779 -5.141 1.00 0.00 C ATOM 0 HA PRO A 114 -28.978 3.473 -8.284 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.257 5.183 -6.974 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.954 5.192 -6.540 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.672 3.692 -5.162 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.904 4.694 -4.421 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.207 1.990 -4.532 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.595 3.050 -4.675 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.394 3.788 -8.946 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.048 3.618 -9.526 1.00 0.00 C ATOM 1801 C VAL A 115 -24.105 4.796 -9.204 1.00 0.00 C ATOM 1802 O VAL A 115 -24.384 5.979 -9.464 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.096 3.285 -11.031 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.642 1.873 -11.276 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.914 4.264 -11.847 1.00 0.00 C ATOM 0 H VAL A 115 -26.851 4.654 -9.232 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.612 2.748 -9.035 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.060 3.355 -11.363 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.662 1.671 -12.347 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.000 1.144 -10.782 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.652 1.799 -10.874 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.901 3.964 -12.895 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.942 4.271 -11.484 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.489 5.263 -11.750 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.959 4.437 -8.612 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.892 5.324 -8.121 1.00 0.00 C ATOM 1817 C LYS A 116 -20.626 5.234 -8.973 1.00 0.00 C ATOM 1818 O LYS A 116 -20.437 4.296 -9.751 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.553 5.011 -6.645 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.713 5.172 -5.653 1.00 0.00 C ATOM 1821 CD LYS A 116 -22.586 4.164 -4.498 1.00 0.00 C ATOM 1822 CE LYS A 116 -23.545 4.420 -3.326 1.00 0.00 C ATOM 1823 NZ LYS A 116 -23.190 5.646 -2.562 1.00 0.00 N ATOM 0 H LYS A 116 -22.736 3.455 -8.452 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.272 6.343 -8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.185 3.987 -6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.737 5.662 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.721 6.187 -5.257 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.662 5.024 -6.169 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -22.765 3.161 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -21.562 4.184 -4.125 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -24.562 4.514 -3.706 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -23.533 3.561 -2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -23.103 5.413 -1.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -22.285 6.022 -2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -23.934 6.362 -2.689 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.748 6.211 -8.771 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.379 6.221 -9.315 1.00 0.00 C ATOM 1839 C ASN A 117 -17.344 5.675 -8.305 1.00 0.00 C ATOM 1840 O ASN A 117 -17.693 5.324 -7.177 1.00 0.00 O ATOM 1841 CB ASN A 117 -18.039 7.628 -9.844 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.572 8.592 -8.768 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.385 8.808 -8.587 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.457 9.172 -7.992 1.00 0.00 N ATOM 0 H ASN A 117 -19.965 7.038 -8.215 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.330 5.534 -10.160 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.262 7.542 -10.604 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.919 8.044 -10.334 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -18.150 9.796 -7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.452 8.998 -8.135 1.00 0.00 H new ATOM 1851 N GLU A 118 -16.064 5.633 -8.687 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.962 5.105 -7.858 1.00 0.00 C ATOM 1853 C GLU A 118 -14.712 5.871 -6.540 1.00 0.00 C ATOM 1854 O GLU A 118 -14.169 5.302 -5.591 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.678 5.012 -8.703 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.130 6.370 -9.172 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.865 6.183 -10.031 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.740 6.165 -9.472 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -11.981 6.057 -11.276 1.00 0.00 O ATOM 0 H GLU A 118 -15.753 5.970 -9.598 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.274 4.112 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.909 4.505 -8.120 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.876 4.392 -9.577 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.892 6.895 -9.748 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.899 6.992 -8.307 1.00 0.00 H new ATOM 1866 N ASP A 119 -15.150 7.131 -6.437 1.00 0.00 N ATOM 1867 CA ASP A 119 -15.177 7.907 -5.185 1.00 0.00 C ATOM 1868 C ASP A 119 -16.232 7.412 -4.171 1.00 0.00 C ATOM 1869 O ASP A 119 -16.150 7.724 -2.981 1.00 0.00 O ATOM 1870 CB ASP A 119 -15.386 9.394 -5.514 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.948 10.315 -4.362 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.743 10.322 -4.010 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.801 11.065 -3.828 1.00 0.00 O ATOM 0 H ASP A 119 -15.504 7.654 -7.238 1.00 0.00 H new ATOM 0 HA ASP A 119 -14.214 7.763 -4.695 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.823 9.647 -6.413 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.438 9.570 -5.737 1.00 0.00 H new ATOM 1878 N GLY A 120 -17.240 6.666 -4.640 1.00 0.00 N ATOM 1879 CA GLY A 120 -18.373 6.156 -3.859 1.00 0.00 C ATOM 1880 C GLY A 120 -19.646 7.006 -3.956 1.00 0.00 C ATOM 1881 O GLY A 120 -20.647 6.673 -3.319 1.00 0.00 O ATOM 0 H GLY A 120 -17.290 6.389 -5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.601 5.143 -4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.075 6.088 -2.813 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.637 8.081 -4.753 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.770 8.996 -4.916 1.00 0.00 C ATOM 1887 C ALA A 121 -21.692 8.618 -6.078 1.00 0.00 C ATOM 1888 O ALA A 121 -21.217 8.241 -7.155 1.00 0.00 O ATOM 1889 CB ALA A 121 -20.252 10.432 -5.057 1.00 0.00 C ATOM 0 H ALA A 121 -18.826 8.343 -5.313 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.386 8.917 -4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -21.095 11.113 -5.178 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.690 10.706 -4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.602 10.500 -5.929 1.00 0.00 H new ATOM 1895 N VAL A 122 -23.006 8.751 -5.856 1.00 0.00 N ATOM 1896 CA VAL A 122 -24.066 8.437 -6.819 1.00 0.00 C ATOM 1897 C VAL A 122 -24.087 9.464 -7.945 1.00 0.00 C ATOM 1898 O VAL A 122 -24.564 10.590 -7.786 1.00 0.00 O ATOM 1899 CB VAL A 122 -25.434 8.215 -6.138 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -26.001 9.391 -5.336 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.474 7.797 -7.175 1.00 0.00 C ATOM 0 H VAL A 122 -23.372 9.093 -4.968 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.838 7.477 -7.282 1.00 0.00 H new ATOM 0 HB VAL A 122 -25.231 7.433 -5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.963 9.109 -4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -25.310 9.652 -4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -26.134 10.250 -5.994 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -27.435 7.643 -6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.572 8.579 -7.928 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.158 6.870 -7.654 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.499 9.093 -9.084 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.531 9.924 -10.285 1.00 0.00 C ATOM 1913 C ILE A 123 -24.802 9.672 -11.092 1.00 0.00 C ATOM 1914 O ILE A 123 -25.316 10.622 -11.679 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.224 9.859 -11.108 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.122 8.746 -12.178 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.998 9.873 -10.177 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.231 7.294 -11.702 1.00 0.00 C ATOM 0 H ILE A 123 -22.992 8.215 -9.198 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.578 10.965 -9.965 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.247 10.766 -11.713 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.905 8.917 -12.917 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.168 8.860 -12.692 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -20.087 9.827 -10.774 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.999 10.790 -9.588 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -21.038 9.012 -9.509 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.142 6.623 -12.557 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.432 7.083 -10.991 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.196 7.141 -11.219 1.00 0.00 H new ATOM 1930 N MET A 124 -25.370 8.455 -11.045 1.00 0.00 N ATOM 1931 CA MET A 124 -26.616 8.152 -11.753 1.00 0.00 C ATOM 1932 C MET A 124 -27.572 7.333 -10.866 1.00 0.00 C ATOM 1933 O MET A 124 -27.198 6.454 -10.087 1.00 0.00 O ATOM 1934 CB MET A 124 -26.324 7.461 -13.105 1.00 0.00 C ATOM 1935 CG MET A 124 -25.908 8.408 -14.233 1.00 0.00 C ATOM 1936 SD MET A 124 -26.966 9.835 -14.585 1.00 0.00 S ATOM 1937 CE MET A 124 -25.646 11.046 -14.864 1.00 0.00 C ATOM 0 H MET A 124 -24.983 7.669 -10.523 1.00 0.00 H new ATOM 0 HA MET A 124 -27.125 9.090 -11.978 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.534 6.725 -12.958 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.214 6.915 -13.418 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.910 8.782 -14.003 1.00 0.00 H new ATOM 0 HG3 MET A 124 -25.826 7.821 -15.148 1.00 0.00 H new ATOM 0 HE1 MET A 124 -25.923 11.702 -15.689 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.500 11.639 -13.961 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.720 10.525 -15.109 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.852 7.628 -11.018 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.961 6.953 -10.348 1.00 0.00 C ATOM 1949 C PHE A 125 -30.566 5.961 -11.335 1.00 0.00 C ATOM 1950 O PHE A 125 -31.488 6.266 -12.088 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.987 7.962 -9.782 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.748 8.443 -8.359 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -30.387 7.544 -7.338 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -30.935 9.801 -8.038 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -30.109 8.008 -6.040 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -30.649 10.271 -6.743 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.209 9.378 -5.753 1.00 0.00 C ATOM 0 H PHE A 125 -29.165 8.376 -11.637 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.606 6.406 -9.475 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -31.008 8.832 -10.438 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.976 7.505 -9.827 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -30.323 6.488 -7.554 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -31.300 10.485 -8.790 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -29.819 7.312 -5.266 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -30.768 11.319 -6.510 1.00 0.00 H new ATOM 0 HZ PHE A 125 -29.948 9.745 -4.771 1.00 0.00 H new ATOM 1967 N ILE A 126 -30.006 4.753 -11.346 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.579 3.610 -12.064 1.00 0.00 C ATOM 1969 C ILE A 126 -31.268 2.717 -11.041 1.00 0.00 C ATOM 1970 O ILE A 126 -30.807 1.629 -10.705 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.525 2.903 -12.928 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.906 3.954 -13.872 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.143 1.737 -13.730 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.915 3.349 -14.848 1.00 0.00 C ATOM 0 H ILE A 126 -29.138 4.536 -10.856 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.331 3.932 -12.785 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.756 2.469 -12.290 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.701 4.451 -14.428 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.405 4.720 -13.279 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.370 1.258 -14.331 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.571 1.008 -13.041 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -30.926 2.120 -14.385 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.510 4.133 -15.488 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.103 2.876 -14.296 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.419 2.603 -15.463 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.378 3.218 -10.504 1.00 0.00 N ATOM 1987 CA LEU A 127 -33.156 2.523 -9.482 1.00 0.00 C ATOM 1988 C LEU A 127 -34.039 1.461 -10.144 1.00 0.00 C ATOM 1989 O LEU A 127 -35.182 1.702 -10.524 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.839 3.531 -8.521 1.00 0.00 C ATOM 1991 CG LEU A 127 -32.841 4.485 -7.816 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -33.381 5.284 -6.629 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -31.666 3.705 -7.259 1.00 0.00 C ATOM 0 H LEU A 127 -32.765 4.124 -10.768 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.518 1.953 -8.807 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.562 4.124 -9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.398 2.979 -7.765 1.00 0.00 H new ATOM 0 HG LEU A 127 -32.585 5.186 -8.611 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -32.589 5.913 -6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -34.209 5.912 -6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -33.731 4.598 -5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -30.975 4.390 -6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -32.025 2.972 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -31.152 3.192 -8.072 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.449 0.272 -10.304 1.00 0.00 N ATOM 2006 CA ASN A 128 -34.075 -0.899 -10.914 1.00 0.00 C ATOM 2007 C ASN A 128 -35.332 -1.312 -10.130 1.00 0.00 C ATOM 2008 O ASN A 128 -35.242 -1.843 -9.022 1.00 0.00 O ATOM 2009 CB ASN A 128 -33.071 -2.076 -10.961 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.676 -1.715 -11.443 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.396 -1.635 -12.629 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.762 -1.466 -10.534 1.00 0.00 N ATOM 0 H ASN A 128 -32.491 0.095 -10.002 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.370 -0.641 -11.931 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.993 -2.507 -9.963 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.474 -2.851 -11.612 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.818 -1.206 -10.818 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.996 -1.533 -9.544 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.528 -1.108 -10.691 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.765 -1.474 -10.014 1.00 0.00 C ATOM 2021 C PHE A 129 -38.156 -2.930 -10.293 1.00 0.00 C ATOM 2022 O PHE A 129 -39.282 -3.257 -10.662 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.878 -0.473 -10.314 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.578 0.992 -10.029 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -38.146 1.399 -8.750 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.771 1.961 -11.034 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -37.894 2.757 -8.484 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.527 3.320 -10.765 1.00 0.00 C ATOM 2029 CZ PHE A 129 -38.078 3.718 -9.494 1.00 0.00 C ATOM 0 H PHE A 129 -36.660 -0.691 -11.612 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.593 -1.419 -8.939 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -39.145 -0.567 -11.367 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.757 -0.759 -9.736 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -38.008 0.664 -7.971 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -39.108 1.659 -12.015 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.559 3.062 -7.504 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -38.685 4.059 -11.537 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.875 4.760 -9.293 1.00 0.00 H new ATOM 2039 N GLU A 130 -37.199 -3.832 -10.107 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.383 -5.258 -10.357 1.00 0.00 C ATOM 2041 C GLU A 130 -38.117 -5.943 -9.197 1.00 0.00 C ATOM 2042 O GLU A 130 -37.597 -6.197 -8.113 1.00 0.00 O ATOM 2043 CB GLU A 130 -36.055 -5.928 -10.701 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.944 -5.524 -9.736 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.686 -6.381 -9.936 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -33.665 -7.547 -9.480 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.722 -5.912 -10.585 1.00 0.00 O ATOM 0 H GLU A 130 -36.265 -3.592 -9.775 1.00 0.00 H new ATOM 0 HA GLU A 130 -38.026 -5.372 -11.230 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -36.179 -7.011 -10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.767 -5.661 -11.718 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.697 -4.473 -9.884 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.297 -5.627 -8.710 1.00 0.00 H new ATOM 2054 N VAL A 131 -39.366 -6.266 -9.483 1.00 0.00 N ATOM 2055 CA VAL A 131 -40.272 -7.080 -8.663 1.00 0.00 C ATOM 2056 C VAL A 131 -39.665 -8.468 -8.472 1.00 0.00 C ATOM 2057 O VAL A 131 -39.413 -9.173 -9.454 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.643 -7.152 -9.361 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.559 -8.275 -8.870 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.371 -5.816 -9.163 1.00 0.00 C ATOM 0 H VAL A 131 -39.811 -5.952 -10.346 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.410 -6.634 -7.678 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.431 -7.365 -10.409 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.499 -8.244 -9.420 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -42.074 -9.238 -9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.757 -8.144 -7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -43.344 -5.855 -9.653 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.509 -5.631 -8.098 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.778 -5.011 -9.597 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.412 -8.861 -7.217 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.928 -10.214 -6.896 1.00 0.00 C ATOM 2072 C VAL A 132 -39.593 -10.750 -5.621 1.00 0.00 C ATOM 2073 O VAL A 132 -39.880 -9.990 -4.691 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.383 -10.279 -6.892 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.730 -9.344 -5.877 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.851 -11.701 -6.673 1.00 0.00 C ATOM 0 H VAL A 132 -39.535 -8.259 -6.402 1.00 0.00 H new ATOM 0 HA VAL A 132 -39.234 -10.895 -7.690 1.00 0.00 H new ATOM 0 HB VAL A 132 -37.105 -9.941 -7.890 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.646 -9.446 -5.933 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -37.010 -8.314 -6.098 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -37.067 -9.604 -4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.761 -11.687 -6.680 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -37.203 -12.077 -5.713 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.210 -12.351 -7.471 1.00 0.00 H new ATOM 2086 N MET A 133 -39.837 -12.060 -5.579 1.00 0.00 N ATOM 2087 CA MET A 133 -40.347 -12.806 -4.421 1.00 0.00 C ATOM 2088 C MET A 133 -39.477 -14.043 -4.142 1.00 0.00 C ATOM 2089 O MET A 133 -38.849 -14.600 -5.047 1.00 0.00 O ATOM 2090 CB MET A 133 -41.806 -13.232 -4.651 1.00 0.00 C ATOM 2091 CG MET A 133 -42.763 -12.044 -4.810 1.00 0.00 C ATOM 2092 SD MET A 133 -44.511 -12.501 -5.005 1.00 0.00 S ATOM 2093 CE MET A 133 -44.914 -13.021 -3.313 1.00 0.00 C ATOM 0 H MET A 133 -39.678 -12.661 -6.388 1.00 0.00 H new ATOM 0 HA MET A 133 -40.306 -12.148 -3.553 1.00 0.00 H new ATOM 0 HB2 MET A 133 -41.860 -13.856 -5.543 1.00 0.00 H new ATOM 0 HB3 MET A 133 -42.135 -13.846 -3.813 1.00 0.00 H new ATOM 0 HG2 MET A 133 -42.665 -11.397 -3.938 1.00 0.00 H new ATOM 0 HG3 MET A 133 -42.455 -11.460 -5.677 1.00 0.00 H new ATOM 0 HE1 MET A 133 -45.978 -13.248 -3.246 1.00 0.00 H new ATOM 0 HE2 MET A 133 -44.337 -13.910 -3.058 1.00 0.00 H new ATOM 0 HE3 MET A 133 -44.670 -12.218 -2.618 1.00 0.00 H new ATOM 2103 N GLU A 134 -39.459 -14.491 -2.887 1.00 0.00 N ATOM 2104 CA GLU A 134 -38.769 -15.719 -2.459 1.00 0.00 C ATOM 2105 C GLU A 134 -39.488 -17.008 -2.916 1.00 0.00 C ATOM 2106 O GLU A 134 -40.705 -17.013 -3.143 1.00 0.00 O ATOM 2107 CB GLU A 134 -38.526 -15.698 -0.939 1.00 0.00 C ATOM 2108 CG GLU A 134 -39.808 -15.724 -0.091 1.00 0.00 C ATOM 2109 CD GLU A 134 -39.473 -15.671 1.412 1.00 0.00 C ATOM 2110 OE1 GLU A 134 -39.280 -16.744 2.036 1.00 0.00 O ATOM 2111 OE2 GLU A 134 -39.407 -14.556 1.987 1.00 0.00 O ATOM 0 H GLU A 134 -39.930 -14.007 -2.123 1.00 0.00 H new ATOM 0 HA GLU A 134 -37.801 -15.736 -2.959 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -37.909 -16.556 -0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -37.956 -14.804 -0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -40.442 -14.878 -0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -40.375 -16.629 -0.310 1.00 0.00 H new ATOM 2118 N LYS A 135 -38.728 -18.105 -3.045 1.00 0.00 N ATOM 2119 CA LYS A 135 -39.176 -19.428 -3.509 1.00 0.00 C ATOM 2120 C LYS A 135 -38.781 -20.541 -2.526 1.00 0.00 C ATOM 2121 O LYS A 135 -37.607 -20.574 -2.089 1.00 0.00 O ATOM 2122 CB LYS A 135 -38.598 -19.697 -4.910 1.00 0.00 C ATOM 2123 CG LYS A 135 -39.186 -18.806 -6.023 1.00 0.00 C ATOM 2124 CD LYS A 135 -40.559 -19.261 -6.542 1.00 0.00 C ATOM 2125 CE LYS A 135 -40.503 -20.622 -7.253 1.00 0.00 C ATOM 2126 NZ LYS A 135 -41.828 -21.007 -7.805 1.00 0.00 N ATOM 0 H LYS A 135 -37.734 -18.094 -2.817 1.00 0.00 H new ATOM 0 HA LYS A 135 -40.265 -19.428 -3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -37.518 -19.553 -4.878 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -38.772 -20.742 -5.167 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -39.273 -17.786 -5.647 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -38.486 -18.780 -6.858 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -41.257 -19.320 -5.707 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -40.949 -18.512 -7.231 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -39.770 -20.582 -8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -40.165 -21.385 -6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -41.752 -21.930 -8.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -42.521 -21.069 -7.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -42.139 -20.291 -8.492 1.00 0.00 H new TER 2140 LYS A 135