USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1049 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 121 SER OG : rot 180:sc= 0.00094 USER MOD Set 1.2: A 124 THR OG1 : rot -37:sc= 0.976 USER MOD Set 2.1: A 73 TYR OH : rot -147:sc= 1.71 USER MOD Set 2.2: A 117 ASN : amide:sc= 0.895 K(o=2.6,f=0.63) USER MOD Set 3.1: A 69 ASN : amide:sc= 0.747 X(o=0.56,f=0.44) USER MOD Set 3.2: A 139 SER OG : rot 160:sc= -0.189 USER MOD Set 4.1: A 40 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 41 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 32 MET CE :methyl 147:sc= -1.26 (180deg=-0.8) USER MOD Set 5.2: A 37 THR OG1 : rot 78:sc= 0.207 USER MOD Set 6.1: A 9 LYS NZ :NH3+ -137:sc= 1.03 (180deg=0.0847) USER MOD Set 6.2: A 63 TYR OH : rot 30:sc= 0.0687 USER MOD Single : A 2 TYR OH : rot 30:sc= 0 USER MOD Single : A 3 MET CE :methyl -157:sc= 0 (180deg=-1.58) USER MOD Single : A 6 GLN : amide:sc= -0.265 X(o=-0.27,f=-0.12) USER MOD Single : A 13 LYS NZ :NH3+ 170:sc= 0.988 (180deg=0.752) USER MOD Single : A 14 MET CE :methyl -148:sc= -0.278 (180deg=-1.31) USER MOD Single : A 17 THR OG1 : rot 160:sc= -0.246 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN :FLIP amide:sc= -0.103 F(o=-2.4,f=-0.1) USER MOD Single : A 31 ASN :FLIP amide:sc= -0.551 F(o=-3.9!,f=-0.55) USER MOD Single : A 34 ASN : amide:sc= -0.317 K(o=-0.32,f=-4.1!) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 42 SER OG : rot -29:sc= 0.455 USER MOD Single : A 44 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 46 LYS NZ :NH3+ 144:sc= 1.25 (180deg=1.08) USER MOD Single : A 51 ASN : amide:sc= 1.22 K(o=1.2,f=-0.0031) USER MOD Single : A 52 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 54 THR OG1 : rot 91:sc= 1.26 USER MOD Single : A 58 MET CE :methyl 160:sc= -0.162 (180deg=-0.76) USER MOD Single : A 61 LYS NZ :NH3+ 162:sc= -0.0484 (180deg=-0.322) USER MOD Single : A 65 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0264) USER MOD Single : A 66 THR OG1 : rot -88:sc= 0.389 USER MOD Single : A 74 THR OG1 : rot -161:sc= 0.306 USER MOD Single : A 76 SER OG : rot 11:sc= 0.747 USER MOD Single : A 77 THR OG1 : rot 142:sc= 1.26 USER MOD Single : A 80 HIS : no HD1:sc=-0.00164 X(o=-0.0016,f=-0.0017) USER MOD Single : A 83 ASN : amide:sc= 0.879 K(o=0.88,f=-4.1!) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 52:sc= 1.39 USER MOD Single : A 88 GLN :FLIP amide:sc= -0.456 F(o=-4!,f=-0.46) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 93 SER OG : rot -84:sc= 0.876 USER MOD Single : A 96 SER OG : rot 73:sc= 1.22 USER MOD Single : A 100 THR OG1 : rot 81:sc= 1.26 USER MOD Single : A 101 GLN : amide:sc=-0.00778 X(o=-0.0078,f=0.15) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 41:sc= 0.434 USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-2.1,f=0) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -3.92! C(o=-3.9!,f=-4!) USER MOD Single : A 131 ASN : amide:sc= -0.499 K(o=-0.5,f=-7!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N TYR A 2 2.113 -20.576 -0.157 1.00 0.00 N ATOM 25 CA TYR A 2 1.634 -19.650 0.857 1.00 0.00 C ATOM 26 C TYR A 2 1.420 -18.279 0.225 1.00 0.00 C ATOM 27 O TYR A 2 0.288 -17.821 0.086 1.00 0.00 O ATOM 28 CB TYR A 2 2.614 -19.557 2.031 1.00 0.00 C ATOM 29 CG TYR A 2 2.150 -18.633 3.134 1.00 0.00 C ATOM 30 CD1 TYR A 2 0.997 -18.908 3.865 1.00 0.00 C ATOM 31 CD2 TYR A 2 2.864 -17.486 3.445 1.00 0.00 C ATOM 32 CE1 TYR A 2 0.576 -18.063 4.874 1.00 0.00 C ATOM 33 CE2 TYR A 2 2.448 -16.638 4.451 1.00 0.00 C ATOM 34 CZ TYR A 2 1.305 -16.931 5.162 1.00 0.00 C ATOM 35 OH TYR A 2 0.892 -16.091 6.167 1.00 0.00 O ATOM 0 HA TYR A 2 0.687 -20.019 1.252 1.00 0.00 H new ATOM 0 HB2 TYR A 2 2.769 -20.554 2.444 1.00 0.00 H new ATOM 0 HB3 TYR A 2 3.580 -19.212 1.661 1.00 0.00 H new ATOM 0 HD1 TYR A 2 0.423 -19.795 3.640 1.00 0.00 H new ATOM 0 HD2 TYR A 2 3.761 -17.252 2.891 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -0.320 -18.289 5.433 1.00 0.00 H new ATOM 0 HE2 TYR A 2 3.016 -15.748 4.680 1.00 0.00 H new ATOM 0 HH TYR A 2 0.419 -16.608 6.852 1.00 0.00 H new ATOM 45 N MET A 3 2.511 -17.642 -0.189 1.00 0.00 N ATOM 46 CA MET A 3 2.423 -16.374 -0.906 1.00 0.00 C ATOM 47 C MET A 3 2.090 -16.630 -2.371 1.00 0.00 C ATOM 48 O MET A 3 1.580 -15.755 -3.065 1.00 0.00 O ATOM 49 CB MET A 3 3.733 -15.586 -0.794 1.00 0.00 C ATOM 50 CG MET A 3 4.021 -15.073 0.610 1.00 0.00 C ATOM 51 SD MET A 3 2.737 -13.962 1.220 1.00 0.00 S ATOM 52 CE MET A 3 3.407 -13.511 2.820 1.00 0.00 C ATOM 0 H MET A 3 3.462 -17.981 -0.041 1.00 0.00 H new ATOM 0 HA MET A 3 1.630 -15.779 -0.454 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.558 -16.222 -1.115 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.697 -14.740 -1.480 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.116 -15.920 1.290 1.00 0.00 H new ATOM 0 HG3 MET A 3 4.978 -14.552 0.613 1.00 0.00 H new ATOM 0 HE1 MET A 3 2.599 -13.184 3.474 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.905 -14.374 3.262 1.00 0.00 H new ATOM 0 HE3 MET A 3 4.126 -12.700 2.698 1.00 0.00 H new ATOM 62 N ASP A 4 2.365 -17.855 -2.812 1.00 0.00 N ATOM 63 CA ASP A 4 2.125 -18.286 -4.193 1.00 0.00 C ATOM 64 C ASP A 4 0.710 -17.965 -4.669 1.00 0.00 C ATOM 65 O ASP A 4 0.523 -17.399 -5.749 1.00 0.00 O ATOM 66 CB ASP A 4 2.378 -19.791 -4.309 1.00 0.00 C ATOM 67 CG ASP A 4 1.887 -20.372 -5.619 1.00 0.00 C ATOM 68 OD1 ASP A 4 2.587 -20.224 -6.642 1.00 0.00 O ATOM 69 OD2 ASP A 4 0.808 -20.997 -5.621 1.00 0.00 O ATOM 0 H ASP A 4 2.763 -18.584 -2.220 1.00 0.00 H new ATOM 0 HA ASP A 4 2.814 -17.734 -4.832 1.00 0.00 H new ATOM 0 HB2 ASP A 4 3.446 -19.983 -4.210 1.00 0.00 H new ATOM 0 HB3 ASP A 4 1.884 -20.302 -3.483 1.00 0.00 H new ATOM 74 N VAL A 5 -0.282 -18.316 -3.860 1.00 0.00 N ATOM 75 CA VAL A 5 -1.673 -18.117 -4.238 1.00 0.00 C ATOM 76 C VAL A 5 -2.002 -16.625 -4.318 1.00 0.00 C ATOM 77 O VAL A 5 -2.803 -16.201 -5.149 1.00 0.00 O ATOM 78 CB VAL A 5 -2.639 -18.832 -3.263 1.00 0.00 C ATOM 79 CG1 VAL A 5 -2.581 -18.221 -1.872 1.00 0.00 C ATOM 80 CG2 VAL A 5 -4.058 -18.806 -3.802 1.00 0.00 C ATOM 0 H VAL A 5 -0.149 -18.738 -2.941 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.810 -18.560 -5.224 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.318 -19.870 -3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.272 -18.748 -1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.568 -18.307 -1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.861 -17.169 -1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.722 -19.314 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.382 -17.772 -3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.090 -19.313 -4.766 1.00 0.00 H new ATOM 90 N GLN A 6 -1.353 -15.826 -3.478 1.00 0.00 N ATOM 91 CA GLN A 6 -1.550 -14.386 -3.507 1.00 0.00 C ATOM 92 C GLN A 6 -0.860 -13.792 -4.725 1.00 0.00 C ATOM 93 O GLN A 6 -1.402 -12.903 -5.377 1.00 0.00 O ATOM 94 CB GLN A 6 -1.037 -13.732 -2.223 1.00 0.00 C ATOM 95 CG GLN A 6 -1.827 -14.132 -0.988 1.00 0.00 C ATOM 96 CD GLN A 6 -1.420 -13.349 0.242 1.00 0.00 C ATOM 97 OE1 GLN A 6 -1.971 -12.289 0.528 1.00 0.00 O ATOM 98 NE2 GLN A 6 -0.453 -13.866 0.980 1.00 0.00 N ATOM 0 H GLN A 6 -0.691 -16.151 -2.774 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.619 -14.187 -3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 6 0.009 -14.001 -2.079 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -1.075 -12.648 -2.335 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -2.890 -13.980 -1.176 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -1.686 -15.196 -0.800 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -0.021 -14.749 0.708 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -0.139 -13.382 1.821 1.00 0.00 H new ATOM 107 N GLU A 7 0.326 -14.305 -5.042 1.00 0.00 N ATOM 108 CA GLU A 7 1.034 -13.901 -6.250 1.00 0.00 C ATOM 109 C GLU A 7 0.164 -14.130 -7.473 1.00 0.00 C ATOM 110 O GLU A 7 0.061 -13.268 -8.337 1.00 0.00 O ATOM 111 CB GLU A 7 2.335 -14.683 -6.411 1.00 0.00 C ATOM 112 CG GLU A 7 3.382 -14.368 -5.364 1.00 0.00 C ATOM 113 CD GLU A 7 4.639 -15.183 -5.560 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.396 -14.893 -6.513 1.00 0.00 O ATOM 115 OE2 GLU A 7 4.893 -16.097 -4.750 1.00 0.00 O ATOM 0 H GLU A 7 0.815 -15.001 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 7 1.267 -12.840 -6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.112 -15.749 -6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.750 -14.477 -7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.628 -13.307 -5.404 1.00 0.00 H new ATOM 0 HG3 GLU A 7 2.974 -14.563 -4.372 1.00 0.00 H new ATOM 122 N ALA A 8 -0.470 -15.295 -7.523 1.00 0.00 N ATOM 123 CA ALA A 8 -1.331 -15.659 -8.637 1.00 0.00 C ATOM 124 C ALA A 8 -2.463 -14.652 -8.810 1.00 0.00 C ATOM 125 O ALA A 8 -2.703 -14.157 -9.911 1.00 0.00 O ATOM 126 CB ALA A 8 -1.892 -17.059 -8.431 1.00 0.00 C ATOM 0 H ALA A 8 -0.402 -16.008 -6.797 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.732 -15.649 -9.547 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.535 -17.321 -9.271 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.072 -17.774 -8.366 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.472 -17.087 -7.508 1.00 0.00 H new ATOM 132 N LYS A 9 -3.137 -14.335 -7.713 1.00 0.00 N ATOM 133 CA LYS A 9 -4.284 -13.433 -7.753 1.00 0.00 C ATOM 134 C LYS A 9 -3.855 -11.990 -8.009 1.00 0.00 C ATOM 135 O LYS A 9 -4.543 -11.244 -8.710 1.00 0.00 O ATOM 136 CB LYS A 9 -5.076 -13.526 -6.449 1.00 0.00 C ATOM 137 CG LYS A 9 -5.530 -14.939 -6.127 1.00 0.00 C ATOM 138 CD LYS A 9 -6.486 -14.973 -4.950 1.00 0.00 C ATOM 139 CE LYS A 9 -6.902 -16.395 -4.626 1.00 0.00 C ATOM 140 NZ LYS A 9 -8.079 -16.438 -3.724 1.00 0.00 N ATOM 0 H LYS A 9 -2.911 -14.688 -6.783 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.921 -13.742 -8.581 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.461 -13.153 -5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.949 -12.876 -6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.016 -15.372 -7.001 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.660 -15.558 -5.906 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.011 -14.522 -4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.369 -14.375 -5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.134 -16.924 -5.550 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.068 -16.919 -4.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.930 -17.163 -2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.203 -15.510 -3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.930 -16.671 -4.275 1.00 0.00 H new ATOM 154 N LEU A 10 -2.724 -11.595 -7.443 1.00 0.00 N ATOM 155 CA LEU A 10 -2.210 -10.248 -7.648 1.00 0.00 C ATOM 156 C LEU A 10 -1.685 -10.087 -9.070 1.00 0.00 C ATOM 157 O LEU A 10 -1.919 -9.069 -9.710 1.00 0.00 O ATOM 158 CB LEU A 10 -1.120 -9.921 -6.624 1.00 0.00 C ATOM 159 CG LEU A 10 -1.609 -9.819 -5.175 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.444 -9.600 -4.225 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.628 -8.698 -5.032 1.00 0.00 C ATOM 0 H LEU A 10 -2.147 -12.184 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.029 -9.543 -7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.348 -10.688 -6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.652 -8.977 -6.902 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.091 -10.761 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.816 -9.531 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.251 -10.436 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.070 -8.675 -4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.963 -8.641 -3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.170 -7.751 -5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.482 -8.898 -5.680 1.00 0.00 H new ATOM 173 N ARG A 11 -0.999 -11.104 -9.571 1.00 0.00 N ATOM 174 CA ARG A 11 -0.510 -11.101 -10.946 1.00 0.00 C ATOM 175 C ARG A 11 -1.683 -11.074 -11.923 1.00 0.00 C ATOM 176 O ARG A 11 -1.577 -10.546 -13.026 1.00 0.00 O ATOM 177 CB ARG A 11 0.366 -12.334 -11.184 1.00 0.00 C ATOM 178 CG ARG A 11 0.862 -12.499 -12.611 1.00 0.00 C ATOM 179 CD ARG A 11 1.788 -13.701 -12.727 1.00 0.00 C ATOM 180 NE ARG A 11 1.176 -14.917 -12.185 1.00 0.00 N ATOM 181 CZ ARG A 11 1.805 -15.771 -11.374 1.00 0.00 C ATOM 182 NH1 ARG A 11 3.074 -15.570 -11.042 1.00 0.00 N ATOM 183 NH2 ARG A 11 1.163 -16.829 -10.898 1.00 0.00 N ATOM 0 H ARG A 11 -0.767 -11.946 -9.045 1.00 0.00 H new ATOM 0 HA ARG A 11 0.091 -10.207 -11.112 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.228 -12.284 -10.519 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -0.200 -13.223 -10.906 1.00 0.00 H new ATOM 0 HG2 ARG A 11 0.013 -12.622 -13.284 1.00 0.00 H new ATOM 0 HG3 ARG A 11 1.388 -11.597 -12.924 1.00 0.00 H new ATOM 0 HD2 ARG A 11 2.046 -13.860 -13.774 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.718 -13.495 -12.197 1.00 0.00 H new ATOM 0 HE ARG A 11 0.211 -15.124 -12.443 1.00 0.00 H new ATOM 0 HH11 ARG A 11 3.574 -14.759 -11.407 1.00 0.00 H new ATOM 0 HH12 ARG A 11 3.549 -16.226 -10.422 1.00 0.00 H new ATOM 0 HH21 ARG A 11 0.188 -16.991 -11.151 1.00 0.00 H new ATOM 0 HH22 ARG A 11 1.644 -17.481 -10.278 1.00 0.00 H new ATOM 197 N ASP A 12 -2.801 -11.636 -11.490 1.00 0.00 N ATOM 198 CA ASP A 12 -4.027 -11.662 -12.282 1.00 0.00 C ATOM 199 C ASP A 12 -4.666 -10.275 -12.386 1.00 0.00 C ATOM 200 O ASP A 12 -5.153 -9.882 -13.447 1.00 0.00 O ATOM 201 CB ASP A 12 -5.011 -12.657 -11.650 1.00 0.00 C ATOM 202 CG ASP A 12 -6.428 -12.545 -12.181 1.00 0.00 C ATOM 203 OD1 ASP A 12 -6.665 -12.912 -13.351 1.00 0.00 O ATOM 204 OD2 ASP A 12 -7.320 -12.121 -11.408 1.00 0.00 O ATOM 0 H ASP A 12 -2.887 -12.088 -10.580 1.00 0.00 H new ATOM 0 HA ASP A 12 -3.777 -11.977 -13.295 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.648 -13.670 -11.823 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -5.025 -12.503 -10.571 1.00 0.00 H new ATOM 209 N LYS A 13 -4.644 -9.527 -11.290 1.00 0.00 N ATOM 210 CA LYS A 13 -5.385 -8.267 -11.216 1.00 0.00 C ATOM 211 C LYS A 13 -4.498 -7.027 -11.350 1.00 0.00 C ATOM 212 O LYS A 13 -4.984 -5.958 -11.714 1.00 0.00 O ATOM 213 CB LYS A 13 -6.170 -8.216 -9.904 1.00 0.00 C ATOM 214 CG LYS A 13 -7.189 -9.332 -9.800 1.00 0.00 C ATOM 215 CD LYS A 13 -7.913 -9.335 -8.471 1.00 0.00 C ATOM 216 CE LYS A 13 -8.995 -10.401 -8.458 1.00 0.00 C ATOM 217 NZ LYS A 13 -8.468 -11.728 -8.883 1.00 0.00 N ATOM 0 H LYS A 13 -4.126 -9.765 -10.444 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.064 -8.246 -12.069 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.477 -8.281 -9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.678 -7.255 -9.824 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.916 -9.232 -10.606 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.689 -10.290 -9.940 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.204 -9.518 -7.664 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.356 -8.356 -8.289 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.415 -10.481 -7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.807 -10.103 -9.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.184 -12.460 -8.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.247 -11.704 -9.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.605 -11.947 -8.346 1.00 0.00 H new ATOM 231 N MET A 14 -3.208 -7.159 -11.072 1.00 0.00 N ATOM 232 CA MET A 14 -2.323 -5.994 -11.029 1.00 0.00 C ATOM 233 C MET A 14 -1.393 -5.944 -12.236 1.00 0.00 C ATOM 234 O MET A 14 -0.399 -5.216 -12.232 1.00 0.00 O ATOM 235 CB MET A 14 -1.493 -5.997 -9.743 1.00 0.00 C ATOM 236 CG MET A 14 -2.330 -6.083 -8.478 1.00 0.00 C ATOM 237 SD MET A 14 -3.521 -4.739 -8.339 1.00 0.00 S ATOM 238 CE MET A 14 -4.483 -5.301 -6.938 1.00 0.00 C ATOM 0 H MET A 14 -2.751 -8.049 -10.874 1.00 0.00 H new ATOM 0 HA MET A 14 -2.957 -5.108 -11.051 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.802 -6.839 -9.769 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.889 -5.090 -9.708 1.00 0.00 H new ATOM 0 HG2 MET A 14 -2.860 -7.035 -8.462 1.00 0.00 H new ATOM 0 HG3 MET A 14 -1.671 -6.070 -7.610 1.00 0.00 H new ATOM 0 HE1 MET A 14 -5.515 -4.967 -7.048 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.457 -6.390 -6.892 1.00 0.00 H new ATOM 0 HE3 MET A 14 -4.064 -4.889 -6.020 1.00 0.00 H new ATOM 248 N ARG A 15 -1.714 -6.700 -13.273 1.00 0.00 N ATOM 249 CA ARG A 15 -0.885 -6.716 -14.469 1.00 0.00 C ATOM 250 C ARG A 15 -1.309 -5.618 -15.445 1.00 0.00 C ATOM 251 O ARG A 15 -2.225 -5.795 -16.248 1.00 0.00 O ATOM 252 CB ARG A 15 -0.914 -8.096 -15.143 1.00 0.00 C ATOM 253 CG ARG A 15 -2.310 -8.639 -15.409 1.00 0.00 C ATOM 254 CD ARG A 15 -2.258 -10.015 -16.051 1.00 0.00 C ATOM 255 NE ARG A 15 -3.588 -10.591 -16.220 1.00 0.00 N ATOM 256 CZ ARG A 15 -3.855 -11.887 -16.087 1.00 0.00 C ATOM 257 NH1 ARG A 15 -2.894 -12.737 -15.752 1.00 0.00 N ATOM 258 NH2 ARG A 15 -5.088 -12.330 -16.279 1.00 0.00 N ATOM 0 H ARG A 15 -2.534 -7.305 -13.313 1.00 0.00 H new ATOM 0 HA ARG A 15 0.143 -6.515 -14.166 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.375 -8.036 -16.089 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.376 -8.805 -14.514 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.865 -8.694 -14.472 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.851 -7.952 -16.060 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.768 -9.943 -17.022 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.651 -10.679 -15.436 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.357 -9.963 -16.454 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.945 -12.398 -15.595 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.104 -13.730 -15.651 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.831 -11.678 -16.529 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.294 -13.324 -16.177 1.00 0.00 H new ATOM 272 N GLY A 16 -0.650 -4.469 -15.348 1.00 0.00 N ATOM 273 CA GLY A 16 -0.940 -3.369 -16.248 1.00 0.00 C ATOM 274 C GLY A 16 -1.781 -2.291 -15.596 1.00 0.00 C ATOM 275 O GLY A 16 -2.279 -1.390 -16.269 1.00 0.00 O ATOM 0 H GLY A 16 0.080 -4.280 -14.662 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.004 -2.933 -16.597 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.461 -3.750 -17.126 1.00 0.00 H new ATOM 279 N THR A 17 -1.938 -2.378 -14.284 1.00 0.00 N ATOM 280 CA THR A 17 -2.710 -1.390 -13.549 1.00 0.00 C ATOM 281 C THR A 17 -1.815 -0.258 -13.056 1.00 0.00 C ATOM 282 O THR A 17 -2.240 0.897 -12.969 1.00 0.00 O ATOM 283 CB THR A 17 -3.437 -2.030 -12.351 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.514 -2.802 -11.569 1.00 0.00 O ATOM 285 CG2 THR A 17 -4.575 -2.916 -12.826 1.00 0.00 C ATOM 0 H THR A 17 -1.542 -3.121 -13.708 1.00 0.00 H new ATOM 0 HA THR A 17 -3.454 -0.984 -14.234 1.00 0.00 H new ATOM 0 HB THR A 17 -3.850 -1.232 -11.734 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.879 -2.935 -10.669 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.076 -3.358 -11.965 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.289 -2.319 -13.393 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.179 -3.708 -13.462 1.00 0.00 H new ATOM 293 N GLY A 18 -0.565 -0.590 -12.760 1.00 0.00 N ATOM 294 CA GLY A 18 0.357 0.389 -12.224 1.00 0.00 C ATOM 295 C GLY A 18 0.862 -0.005 -10.855 1.00 0.00 C ATOM 296 O GLY A 18 1.716 0.667 -10.281 1.00 0.00 O ATOM 0 H GLY A 18 -0.173 -1.524 -12.883 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.201 0.503 -12.904 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.137 1.359 -12.164 1.00 0.00 H new ATOM 300 N VAL A 19 0.322 -1.094 -10.325 1.00 0.00 N ATOM 301 CA VAL A 19 0.752 -1.605 -9.032 1.00 0.00 C ATOM 302 C VAL A 19 1.923 -2.562 -9.210 1.00 0.00 C ATOM 303 O VAL A 19 1.785 -3.624 -9.820 1.00 0.00 O ATOM 304 CB VAL A 19 -0.398 -2.321 -8.293 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.080 -2.880 -6.959 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.570 -1.373 -8.086 1.00 0.00 C ATOM 0 H VAL A 19 -0.415 -1.640 -10.771 1.00 0.00 H new ATOM 0 HA VAL A 19 1.064 -0.754 -8.427 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.732 -3.155 -8.910 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.748 -3.380 -6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.885 -3.595 -7.131 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.446 -2.066 -6.333 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.372 -1.895 -7.563 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.246 -0.518 -7.492 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.933 -1.026 -9.054 1.00 0.00 H new ATOM 316 N SER A 20 3.078 -2.174 -8.689 1.00 0.00 N ATOM 317 CA SER A 20 4.285 -2.966 -8.841 1.00 0.00 C ATOM 318 C SER A 20 4.437 -3.966 -7.697 1.00 0.00 C ATOM 319 O SER A 20 4.693 -3.587 -6.551 1.00 0.00 O ATOM 320 CB SER A 20 5.501 -2.045 -8.910 1.00 0.00 C ATOM 321 OG SER A 20 5.338 -1.073 -9.931 1.00 0.00 O ATOM 0 H SER A 20 3.203 -1.313 -8.156 1.00 0.00 H new ATOM 0 HA SER A 20 4.211 -3.533 -9.769 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.643 -1.550 -7.949 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.398 -2.633 -9.101 1.00 0.00 H new ATOM 0 HG SER A 20 6.127 -0.492 -9.958 1.00 0.00 H new ATOM 327 N VAL A 21 4.263 -5.241 -8.015 1.00 0.00 N ATOM 328 CA VAL A 21 4.435 -6.307 -7.041 1.00 0.00 C ATOM 329 C VAL A 21 5.913 -6.660 -6.917 1.00 0.00 C ATOM 330 O VAL A 21 6.508 -7.206 -7.849 1.00 0.00 O ATOM 331 CB VAL A 21 3.640 -7.571 -7.438 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.762 -8.650 -6.369 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.179 -7.231 -7.692 1.00 0.00 C ATOM 0 H VAL A 21 4.001 -5.563 -8.947 1.00 0.00 H new ATOM 0 HA VAL A 21 4.054 -5.949 -6.085 1.00 0.00 H new ATOM 0 HB VAL A 21 4.067 -7.960 -8.362 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.193 -9.529 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.810 -8.921 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.370 -8.273 -5.425 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.638 -8.135 -7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.741 -6.810 -6.787 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.110 -6.504 -8.501 1.00 0.00 H new ATOM 343 N THR A 22 6.503 -6.334 -5.780 1.00 0.00 N ATOM 344 CA THR A 22 7.922 -6.569 -5.564 1.00 0.00 C ATOM 345 C THR A 22 8.138 -7.674 -4.532 1.00 0.00 C ATOM 346 O THR A 22 7.502 -7.682 -3.483 1.00 0.00 O ATOM 347 CB THR A 22 8.619 -5.275 -5.101 1.00 0.00 C ATOM 348 OG1 THR A 22 8.339 -4.220 -6.034 1.00 0.00 O ATOM 349 CG2 THR A 22 10.124 -5.470 -4.991 1.00 0.00 C ATOM 0 H THR A 22 6.021 -5.905 -4.990 1.00 0.00 H new ATOM 0 HA THR A 22 8.359 -6.887 -6.511 1.00 0.00 H new ATOM 0 HB THR A 22 8.235 -5.013 -4.115 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.781 -3.396 -5.739 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.588 -4.540 -4.662 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.337 -6.257 -4.268 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.526 -5.752 -5.964 1.00 0.00 H new ATOM 357 N ARG A 23 9.019 -8.615 -4.842 1.00 0.00 N ATOM 358 CA ARG A 23 9.302 -9.717 -3.933 1.00 0.00 C ATOM 359 C ARG A 23 10.583 -9.461 -3.154 1.00 0.00 C ATOM 360 O ARG A 23 11.604 -9.069 -3.724 1.00 0.00 O ATOM 361 CB ARG A 23 9.427 -11.030 -4.710 1.00 0.00 C ATOM 362 CG ARG A 23 9.606 -12.259 -3.828 1.00 0.00 C ATOM 363 CD ARG A 23 8.398 -12.476 -2.931 1.00 0.00 C ATOM 364 NE ARG A 23 8.447 -13.763 -2.240 1.00 0.00 N ATOM 365 CZ ARG A 23 7.566 -14.740 -2.445 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.623 -14.586 -3.363 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.634 -15.870 -1.746 1.00 0.00 N ATOM 0 H ARG A 23 9.549 -8.638 -5.713 1.00 0.00 H new ATOM 0 HA ARG A 23 8.473 -9.793 -3.229 1.00 0.00 H new ATOM 0 HB2 ARG A 23 8.536 -11.163 -5.324 1.00 0.00 H new ATOM 0 HB3 ARG A 23 10.275 -10.958 -5.391 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.760 -13.139 -4.453 1.00 0.00 H new ATOM 0 HG3 ARG A 23 10.500 -12.143 -3.216 1.00 0.00 H new ATOM 0 HD2 ARG A 23 8.345 -11.673 -2.196 1.00 0.00 H new ATOM 0 HD3 ARG A 23 7.489 -12.421 -3.530 1.00 0.00 H new ATOM 0 HE ARG A 23 9.195 -13.921 -1.565 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.576 -13.724 -3.906 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.944 -15.329 -3.526 1.00 0.00 H new ATOM 0 HH21 ARG A 23 8.366 -15.993 -1.046 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.955 -16.613 -1.910 1.00 0.00 H new ATOM 381 N SER A 24 10.514 -9.657 -1.851 1.00 0.00 N ATOM 382 CA SER A 24 11.688 -9.604 -1.001 1.00 0.00 C ATOM 383 C SER A 24 11.583 -10.686 0.068 1.00 0.00 C ATOM 384 O SER A 24 10.850 -10.539 1.045 1.00 0.00 O ATOM 385 CB SER A 24 11.826 -8.218 -0.371 1.00 0.00 C ATOM 386 OG SER A 24 11.928 -7.218 -1.377 1.00 0.00 O ATOM 0 H SER A 24 9.646 -9.857 -1.354 1.00 0.00 H new ATOM 0 HA SER A 24 12.581 -9.786 -1.599 1.00 0.00 H new ATOM 0 HB2 SER A 24 10.965 -8.015 0.265 1.00 0.00 H new ATOM 0 HB3 SER A 24 12.708 -8.190 0.268 1.00 0.00 H new ATOM 0 HG SER A 24 12.014 -6.337 -0.955 1.00 0.00 H new ATOM 392 N GLY A 25 12.287 -11.789 -0.149 1.00 0.00 N ATOM 393 CA GLY A 25 12.169 -12.932 0.735 1.00 0.00 C ATOM 394 C GLY A 25 10.832 -13.617 0.557 1.00 0.00 C ATOM 395 O GLY A 25 10.496 -14.056 -0.542 1.00 0.00 O ATOM 0 H GLY A 25 12.939 -11.913 -0.923 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.974 -13.638 0.532 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.282 -12.609 1.770 1.00 0.00 H new ATOM 399 N ASP A 26 10.060 -13.704 1.626 1.00 0.00 N ATOM 400 CA ASP A 26 8.689 -14.185 1.529 1.00 0.00 C ATOM 401 C ASP A 26 7.723 -13.033 1.732 1.00 0.00 C ATOM 402 O ASP A 26 6.534 -13.236 1.973 1.00 0.00 O ATOM 403 CB ASP A 26 8.409 -15.291 2.549 1.00 0.00 C ATOM 404 CG ASP A 26 8.998 -16.624 2.139 1.00 0.00 C ATOM 405 OD1 ASP A 26 8.491 -17.228 1.167 1.00 0.00 O ATOM 406 OD2 ASP A 26 9.968 -17.077 2.787 1.00 0.00 O ATOM 0 H ASP A 26 10.355 -13.450 2.569 1.00 0.00 H new ATOM 0 HA ASP A 26 8.549 -14.606 0.534 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.818 -15.000 3.517 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.332 -15.398 2.677 1.00 0.00 H new ATOM 411 N ASN A 27 8.242 -11.818 1.632 1.00 0.00 N ATOM 412 CA ASN A 27 7.419 -10.629 1.780 1.00 0.00 C ATOM 413 C ASN A 27 7.045 -10.070 0.416 1.00 0.00 C ATOM 414 O ASN A 27 7.892 -9.952 -0.477 1.00 0.00 O ATOM 415 CB ASN A 27 8.140 -9.553 2.603 1.00 0.00 C ATOM 416 CG ASN A 27 8.475 -10.002 4.015 1.00 0.00 C ATOM 417 OD1 ASN A 27 7.707 -10.942 4.546 1.00 0.00 O flip ATOM 418 ND2 ASN A 27 9.424 -9.511 4.626 1.00 0.00 N flip ATOM 0 H ASN A 27 9.228 -11.631 1.449 1.00 0.00 H new ATOM 0 HA ASN A 27 6.512 -10.917 2.311 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.060 -9.269 2.091 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.514 -8.662 2.651 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.995 -8.789 4.187 1.00 0.00 H new ATOM 0 HD22 ASN A 27 9.640 -9.826 5.572 1.00 0.00 H new ATOM 425 N ILE A 28 5.773 -9.746 0.255 1.00 0.00 N ATOM 426 CA ILE A 28 5.280 -9.168 -0.984 1.00 0.00 C ATOM 427 C ILE A 28 5.089 -7.669 -0.816 1.00 0.00 C ATOM 428 O ILE A 28 4.231 -7.221 -0.055 1.00 0.00 O ATOM 429 CB ILE A 28 3.945 -9.813 -1.425 1.00 0.00 C ATOM 430 CG1 ILE A 28 4.119 -11.322 -1.628 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.428 -9.156 -2.700 1.00 0.00 C ATOM 432 CD1 ILE A 28 2.838 -12.037 -2.003 1.00 0.00 C ATOM 0 H ILE A 28 5.059 -9.875 0.972 1.00 0.00 H new ATOM 0 HA ILE A 28 6.022 -9.364 -1.758 1.00 0.00 H new ATOM 0 HB ILE A 28 3.209 -9.655 -0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 28 4.861 -11.492 -2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.514 -11.760 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.488 -9.623 -2.995 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.265 -8.093 -2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.161 -9.281 -3.497 1.00 0.00 H new ATOM 0 HD11 ILE A 28 3.039 -13.101 -2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.100 -11.899 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.452 -11.627 -2.936 1.00 0.00 H new ATOM 444 N ILE A 29 5.905 -6.900 -1.509 1.00 0.00 N ATOM 445 CA ILE A 29 5.856 -5.457 -1.414 1.00 0.00 C ATOM 446 C ILE A 29 5.056 -4.872 -2.569 1.00 0.00 C ATOM 447 O ILE A 29 5.529 -4.811 -3.705 1.00 0.00 O ATOM 448 CB ILE A 29 7.273 -4.850 -1.408 1.00 0.00 C ATOM 449 CG1 ILE A 29 8.102 -5.466 -0.279 1.00 0.00 C ATOM 450 CG2 ILE A 29 7.199 -3.337 -1.252 1.00 0.00 C ATOM 451 CD1 ILE A 29 9.547 -5.021 -0.271 1.00 0.00 C ATOM 0 H ILE A 29 6.615 -7.256 -2.149 1.00 0.00 H new ATOM 0 HA ILE A 29 5.366 -5.206 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 29 7.757 -5.074 -2.359 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.646 -5.207 0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.066 -6.552 -0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.207 -2.922 -1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.634 -2.913 -2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.703 -3.092 -0.313 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.070 -5.499 0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.020 -5.304 -1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.594 -3.938 -0.153 1.00 0.00 H new ATOM 463 N LEU A 30 3.833 -4.471 -2.279 1.00 0.00 N ATOM 464 CA LEU A 30 2.983 -3.833 -3.263 1.00 0.00 C ATOM 465 C LEU A 30 3.303 -2.351 -3.324 1.00 0.00 C ATOM 466 O LEU A 30 2.931 -1.585 -2.434 1.00 0.00 O ATOM 467 CB LEU A 30 1.510 -4.047 -2.916 1.00 0.00 C ATOM 468 CG LEU A 30 1.040 -5.500 -2.973 1.00 0.00 C ATOM 469 CD1 LEU A 30 -0.372 -5.621 -2.422 1.00 0.00 C ATOM 470 CD2 LEU A 30 1.096 -6.019 -4.401 1.00 0.00 C ATOM 0 H LEU A 30 3.404 -4.578 -1.360 1.00 0.00 H new ATOM 0 HA LEU A 30 3.170 -4.280 -4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.328 -3.661 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.901 -3.456 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 30 1.706 -6.104 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.693 -6.662 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.388 -5.283 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.048 -5.005 -3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.758 -7.055 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.449 -5.412 -5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.121 -5.963 -4.769 1.00 0.00 H new ATOM 482 N ASN A 31 4.032 -1.961 -4.352 1.00 0.00 N ATOM 483 CA ASN A 31 4.419 -0.573 -4.523 1.00 0.00 C ATOM 484 C ASN A 31 3.374 0.150 -5.359 1.00 0.00 C ATOM 485 O ASN A 31 3.297 -0.036 -6.576 1.00 0.00 O ATOM 486 CB ASN A 31 5.792 -0.482 -5.193 1.00 0.00 C ATOM 487 CG ASN A 31 6.400 0.904 -5.099 1.00 0.00 C ATOM 488 OD1 ASN A 31 7.220 1.125 -4.082 1.00 0.00 O flip ATOM 489 ND2 ASN A 31 6.150 1.763 -5.941 1.00 0.00 N flip ATOM 0 H ASN A 31 4.369 -2.587 -5.083 1.00 0.00 H new ATOM 0 HA ASN A 31 4.483 -0.098 -3.544 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.466 -1.202 -4.729 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.699 -0.763 -6.242 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.513 1.554 -6.710 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.580 2.686 -5.872 1.00 0.00 H new ATOM 496 N MET A 32 2.552 0.946 -4.698 1.00 0.00 N ATOM 497 CA MET A 32 1.466 1.645 -5.364 1.00 0.00 C ATOM 498 C MET A 32 1.758 3.138 -5.457 1.00 0.00 C ATOM 499 O MET A 32 1.853 3.827 -4.440 1.00 0.00 O ATOM 500 CB MET A 32 0.149 1.418 -4.617 1.00 0.00 C ATOM 501 CG MET A 32 -0.273 -0.042 -4.551 1.00 0.00 C ATOM 502 SD MET A 32 -1.825 -0.279 -3.665 1.00 0.00 S ATOM 503 CE MET A 32 -2.954 0.671 -4.680 1.00 0.00 C ATOM 0 H MET A 32 2.616 1.125 -3.696 1.00 0.00 H new ATOM 0 HA MET A 32 1.376 1.245 -6.374 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.245 1.805 -3.603 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.639 1.993 -5.104 1.00 0.00 H new ATOM 0 HG2 MET A 32 -0.374 -0.433 -5.564 1.00 0.00 H new ATOM 0 HG3 MET A 32 0.511 -0.621 -4.063 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.938 0.203 -4.665 1.00 0.00 H new ATOM 0 HE2 MET A 32 -3.029 1.686 -4.289 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.583 0.704 -5.704 1.00 0.00 H new ATOM 513 N PRO A 33 1.942 3.654 -6.680 1.00 0.00 N ATOM 514 CA PRO A 33 2.111 5.088 -6.906 1.00 0.00 C ATOM 515 C PRO A 33 0.848 5.859 -6.536 1.00 0.00 C ATOM 516 O PRO A 33 -0.266 5.353 -6.698 1.00 0.00 O ATOM 517 CB PRO A 33 2.388 5.197 -8.409 1.00 0.00 C ATOM 518 CG PRO A 33 1.866 3.930 -8.995 1.00 0.00 C ATOM 519 CD PRO A 33 2.020 2.881 -7.929 1.00 0.00 C ATOM 0 HA PRO A 33 2.909 5.511 -6.296 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.889 6.065 -8.840 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.454 5.312 -8.606 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.821 4.038 -9.287 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.422 3.658 -9.892 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.232 2.130 -7.987 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.970 2.354 -8.017 1.00 0.00 H new ATOM 527 N ASN A 34 1.026 7.086 -6.056 1.00 0.00 N ATOM 528 CA ASN A 34 -0.089 7.910 -5.588 1.00 0.00 C ATOM 529 C ASN A 34 -1.173 8.054 -6.653 1.00 0.00 C ATOM 530 O ASN A 34 -2.359 8.050 -6.338 1.00 0.00 O ATOM 531 CB ASN A 34 0.403 9.301 -5.151 1.00 0.00 C ATOM 532 CG ASN A 34 1.091 10.085 -6.261 1.00 0.00 C ATOM 533 OD1 ASN A 34 1.743 9.516 -7.136 1.00 0.00 O ATOM 534 ND2 ASN A 34 0.941 11.402 -6.237 1.00 0.00 N ATOM 0 H ASN A 34 1.938 7.536 -5.980 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.524 7.400 -4.729 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.446 9.878 -4.784 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.095 9.186 -4.317 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.373 11.978 -6.960 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.393 11.839 -5.496 1.00 0.00 H new ATOM 541 N ASN A 35 -0.749 8.142 -7.909 1.00 0.00 N ATOM 542 CA ASN A 35 -1.652 8.361 -9.040 1.00 0.00 C ATOM 543 C ASN A 35 -2.753 7.296 -9.129 1.00 0.00 C ATOM 544 O ASN A 35 -3.897 7.605 -9.462 1.00 0.00 O ATOM 545 CB ASN A 35 -0.835 8.385 -10.337 1.00 0.00 C ATOM 546 CG ASN A 35 -1.681 8.566 -11.588 1.00 0.00 C ATOM 547 OD1 ASN A 35 -2.740 9.196 -11.565 1.00 0.00 O ATOM 548 ND2 ASN A 35 -1.209 8.014 -12.694 1.00 0.00 N ATOM 0 H ASN A 35 0.233 8.064 -8.175 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.152 9.318 -8.888 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.106 9.193 -10.282 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.274 7.454 -10.420 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.726 8.102 -13.569 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.328 7.500 -12.672 1.00 0.00 H new ATOM 555 N VAL A 36 -2.423 6.050 -8.813 1.00 0.00 N ATOM 556 CA VAL A 36 -3.379 4.959 -8.985 1.00 0.00 C ATOM 557 C VAL A 36 -4.059 4.585 -7.670 1.00 0.00 C ATOM 558 O VAL A 36 -4.822 3.621 -7.611 1.00 0.00 O ATOM 559 CB VAL A 36 -2.714 3.702 -9.588 1.00 0.00 C ATOM 560 CG1 VAL A 36 -2.096 4.017 -10.941 1.00 0.00 C ATOM 561 CG2 VAL A 36 -1.672 3.128 -8.641 1.00 0.00 C ATOM 0 H VAL A 36 -1.515 5.770 -8.442 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.134 5.327 -9.680 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.488 2.949 -9.732 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.633 3.118 -11.348 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.871 4.366 -11.623 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.340 4.793 -10.824 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.220 2.244 -9.090 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.900 3.875 -8.453 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.148 2.853 -7.700 1.00 0.00 H new ATOM 571 N THR A 37 -3.794 5.346 -6.619 1.00 0.00 N ATOM 572 CA THR A 37 -4.363 5.043 -5.313 1.00 0.00 C ATOM 573 C THR A 37 -5.193 6.212 -4.795 1.00 0.00 C ATOM 574 O THR A 37 -6.330 6.038 -4.353 1.00 0.00 O ATOM 575 CB THR A 37 -3.257 4.710 -4.296 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.249 3.914 -4.928 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.828 3.953 -3.102 1.00 0.00 C ATOM 0 H THR A 37 -3.194 6.171 -6.643 1.00 0.00 H new ATOM 0 HA THR A 37 -5.010 4.174 -5.432 1.00 0.00 H new ATOM 0 HB THR A 37 -2.823 5.644 -3.939 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.672 4.489 -5.473 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.028 3.729 -2.397 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.584 4.566 -2.610 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.281 3.023 -3.444 1.00 0.00 H new ATOM 585 N PHE A 38 -4.626 7.405 -4.881 1.00 0.00 N ATOM 586 CA PHE A 38 -5.283 8.604 -4.389 1.00 0.00 C ATOM 587 C PHE A 38 -5.289 9.665 -5.477 1.00 0.00 C ATOM 588 O PHE A 38 -4.922 9.397 -6.622 1.00 0.00 O ATOM 589 CB PHE A 38 -4.551 9.163 -3.160 1.00 0.00 C ATOM 590 CG PHE A 38 -4.359 8.177 -2.045 1.00 0.00 C ATOM 591 CD1 PHE A 38 -5.429 7.772 -1.266 1.00 0.00 C ATOM 592 CD2 PHE A 38 -3.104 7.657 -1.775 1.00 0.00 C ATOM 593 CE1 PHE A 38 -5.251 6.867 -0.238 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.920 6.753 -0.749 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.996 6.357 0.019 1.00 0.00 C ATOM 0 H PHE A 38 -3.706 7.568 -5.290 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.303 8.343 -4.108 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.574 9.533 -3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.109 10.018 -2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -6.414 8.168 -1.464 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.259 7.963 -2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.093 6.559 0.364 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.936 6.356 -0.547 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.855 5.648 0.821 1.00 0.00 H new ATOM 605 N ASP A 39 -5.708 10.864 -5.115 1.00 0.00 N ATOM 606 CA ASP A 39 -5.551 12.016 -5.986 1.00 0.00 C ATOM 607 C ASP A 39 -4.120 12.533 -5.876 1.00 0.00 C ATOM 608 O ASP A 39 -3.228 11.815 -5.414 1.00 0.00 O ATOM 609 CB ASP A 39 -6.543 13.127 -5.615 1.00 0.00 C ATOM 610 CG ASP A 39 -6.258 13.748 -4.261 1.00 0.00 C ATOM 611 OD1 ASP A 39 -6.752 13.218 -3.246 1.00 0.00 O ATOM 612 OD2 ASP A 39 -5.539 14.769 -4.206 1.00 0.00 O ATOM 0 H ASP A 39 -6.160 11.066 -4.223 1.00 0.00 H new ATOM 0 HA ASP A 39 -5.757 11.713 -7.012 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -6.512 13.904 -6.379 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -7.554 12.719 -5.616 1.00 0.00 H new ATOM 617 N SER A 40 -3.908 13.770 -6.292 1.00 0.00 N ATOM 618 CA SER A 40 -2.595 14.385 -6.226 1.00 0.00 C ATOM 619 C SER A 40 -2.050 14.376 -4.798 1.00 0.00 C ATOM 620 O SER A 40 -1.088 13.660 -4.493 1.00 0.00 O ATOM 621 CB SER A 40 -2.658 15.822 -6.757 1.00 0.00 C ATOM 622 OG SER A 40 -1.391 16.454 -6.681 1.00 0.00 O ATOM 0 H SER A 40 -4.634 14.371 -6.681 1.00 0.00 H new ATOM 0 HA SER A 40 -1.918 13.801 -6.850 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.002 15.815 -7.791 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.387 16.393 -6.182 1.00 0.00 H new ATOM 0 HG SER A 40 -1.460 17.368 -7.027 1.00 0.00 H new ATOM 628 N SER A 41 -2.682 15.135 -3.910 1.00 0.00 N ATOM 629 CA SER A 41 -2.111 15.372 -2.593 1.00 0.00 C ATOM 630 C SER A 41 -3.158 15.350 -1.478 1.00 0.00 C ATOM 631 O SER A 41 -2.806 15.424 -0.304 1.00 0.00 O ATOM 632 CB SER A 41 -1.369 16.710 -2.592 1.00 0.00 C ATOM 633 OG SER A 41 -0.387 16.744 -3.617 1.00 0.00 O ATOM 0 H SER A 41 -3.579 15.591 -4.076 1.00 0.00 H new ATOM 0 HA SER A 41 -1.418 14.556 -2.387 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.079 17.525 -2.736 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.895 16.867 -1.623 1.00 0.00 H new ATOM 0 HG SER A 41 0.074 17.608 -3.600 1.00 0.00 H new ATOM 639 N SER A 42 -4.430 15.214 -1.830 1.00 0.00 N ATOM 640 CA SER A 42 -5.498 15.286 -0.838 1.00 0.00 C ATOM 641 C SER A 42 -5.816 13.906 -0.256 1.00 0.00 C ATOM 642 O SER A 42 -6.643 13.786 0.650 1.00 0.00 O ATOM 643 CB SER A 42 -6.752 15.907 -1.462 1.00 0.00 C ATOM 644 OG SER A 42 -7.770 16.099 -0.494 1.00 0.00 O ATOM 0 H SER A 42 -4.747 15.055 -2.786 1.00 0.00 H new ATOM 0 HA SER A 42 -5.157 15.918 -0.018 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.497 16.863 -1.919 1.00 0.00 H new ATOM 0 HB3 SER A 42 -7.122 15.261 -2.258 1.00 0.00 H new ATOM 0 HG SER A 42 -7.685 15.422 0.209 1.00 0.00 H new ATOM 650 N ALA A 43 -5.164 12.874 -0.798 1.00 0.00 N ATOM 651 CA ALA A 43 -5.288 11.505 -0.288 1.00 0.00 C ATOM 652 C ALA A 43 -6.725 10.989 -0.378 1.00 0.00 C ATOM 653 O ALA A 43 -7.179 10.229 0.478 1.00 0.00 O ATOM 654 CB ALA A 43 -4.777 11.426 1.146 1.00 0.00 C ATOM 0 H ALA A 43 -4.538 12.962 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.674 10.862 -0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.875 10.404 1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -3.729 11.723 1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.361 12.095 1.778 1.00 0.00 H new ATOM 660 N THR A 44 -7.430 11.388 -1.425 1.00 0.00 N ATOM 661 CA THR A 44 -8.790 10.925 -1.650 1.00 0.00 C ATOM 662 C THR A 44 -8.774 9.536 -2.283 1.00 0.00 C ATOM 663 O THR A 44 -8.037 9.301 -3.240 1.00 0.00 O ATOM 664 CB THR A 44 -9.548 11.887 -2.583 1.00 0.00 C ATOM 665 OG1 THR A 44 -9.213 13.244 -2.259 1.00 0.00 O ATOM 666 CG2 THR A 44 -11.052 11.689 -2.464 1.00 0.00 C ATOM 0 H THR A 44 -7.082 12.033 -2.134 1.00 0.00 H new ATOM 0 HA THR A 44 -9.295 10.888 -0.685 1.00 0.00 H new ATOM 0 HB THR A 44 -9.252 11.672 -3.610 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.385 13.495 -2.718 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.564 12.380 -3.133 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.307 10.665 -2.736 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.364 11.880 -1.437 1.00 0.00 H new ATOM 674 N LEU A 45 -9.574 8.618 -1.752 1.00 0.00 N ATOM 675 CA LEU A 45 -9.645 7.276 -2.308 1.00 0.00 C ATOM 676 C LEU A 45 -10.442 7.277 -3.604 1.00 0.00 C ATOM 677 O LEU A 45 -11.674 7.267 -3.594 1.00 0.00 O ATOM 678 CB LEU A 45 -10.262 6.289 -1.312 1.00 0.00 C ATOM 679 CG LEU A 45 -9.325 5.808 -0.204 1.00 0.00 C ATOM 680 CD1 LEU A 45 -10.065 4.891 0.755 1.00 0.00 C ATOM 681 CD2 LEU A 45 -8.127 5.089 -0.804 1.00 0.00 C ATOM 0 H LEU A 45 -10.177 8.778 -0.945 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.626 6.952 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.131 6.758 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.623 5.420 -1.863 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.970 6.676 0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.384 4.557 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.898 5.431 1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.445 4.026 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.467 4.751 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.470 4.229 -1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.584 5.771 -1.459 1.00 0.00 H new ATOM 693 N LYS A 46 -9.728 7.316 -4.715 1.00 0.00 N ATOM 694 CA LYS A 46 -10.347 7.318 -6.033 1.00 0.00 C ATOM 695 C LYS A 46 -10.940 5.944 -6.348 1.00 0.00 C ATOM 696 O LYS A 46 -10.523 4.941 -5.768 1.00 0.00 O ATOM 697 CB LYS A 46 -9.310 7.722 -7.083 1.00 0.00 C ATOM 698 CG LYS A 46 -8.070 6.844 -7.091 1.00 0.00 C ATOM 699 CD LYS A 46 -6.971 7.446 -7.945 1.00 0.00 C ATOM 700 CE LYS A 46 -7.369 7.519 -9.406 1.00 0.00 C ATOM 701 NZ LYS A 46 -6.417 8.339 -10.195 1.00 0.00 N ATOM 0 H LYS A 46 -8.709 7.347 -4.732 1.00 0.00 H new ATOM 0 HA LYS A 46 -11.162 8.042 -6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.773 7.689 -8.069 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.011 8.755 -6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.709 6.712 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.326 5.854 -7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.736 8.446 -7.582 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.065 6.849 -7.845 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.413 6.512 -9.822 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.370 7.943 -9.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.307 7.927 -11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.782 9.309 -10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.494 8.357 -9.716 1.00 0.00 H new ATOM 715 N PRO A 47 -11.929 5.886 -7.261 1.00 0.00 N ATOM 716 CA PRO A 47 -12.616 4.637 -7.621 1.00 0.00 C ATOM 717 C PRO A 47 -11.651 3.498 -7.943 1.00 0.00 C ATOM 718 O PRO A 47 -11.800 2.386 -7.429 1.00 0.00 O ATOM 719 CB PRO A 47 -13.426 5.024 -8.858 1.00 0.00 C ATOM 720 CG PRO A 47 -13.685 6.480 -8.694 1.00 0.00 C ATOM 721 CD PRO A 47 -12.467 7.040 -8.011 1.00 0.00 C ATOM 0 HA PRO A 47 -13.221 4.258 -6.797 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -12.872 4.820 -9.775 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -14.357 4.459 -8.916 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.847 6.959 -9.660 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.581 6.653 -8.098 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.744 7.423 -8.731 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -12.723 7.866 -7.347 1.00 0.00 H new ATOM 729 N ALA A 48 -10.656 3.784 -8.779 1.00 0.00 N ATOM 730 CA ALA A 48 -9.662 2.784 -9.159 1.00 0.00 C ATOM 731 C ALA A 48 -8.879 2.300 -7.944 1.00 0.00 C ATOM 732 O ALA A 48 -8.676 1.100 -7.764 1.00 0.00 O ATOM 733 CB ALA A 48 -8.713 3.346 -10.207 1.00 0.00 C ATOM 0 H ALA A 48 -10.517 4.700 -9.206 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.191 1.931 -9.585 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.979 2.587 -10.478 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.279 3.636 -11.092 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.200 4.219 -9.803 1.00 0.00 H new ATOM 739 N GLY A 49 -8.463 3.240 -7.103 1.00 0.00 N ATOM 740 CA GLY A 49 -7.696 2.901 -5.919 1.00 0.00 C ATOM 741 C GLY A 49 -8.502 2.078 -4.938 1.00 0.00 C ATOM 742 O GLY A 49 -8.023 1.067 -4.422 1.00 0.00 O ATOM 0 H GLY A 49 -8.645 4.237 -7.221 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.804 2.346 -6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.357 3.816 -5.432 1.00 0.00 H new ATOM 746 N ALA A 50 -9.737 2.502 -4.695 1.00 0.00 N ATOM 747 CA ALA A 50 -10.636 1.784 -3.804 1.00 0.00 C ATOM 748 C ALA A 50 -10.871 0.364 -4.305 1.00 0.00 C ATOM 749 O ALA A 50 -10.814 -0.589 -3.529 1.00 0.00 O ATOM 750 CB ALA A 50 -11.955 2.527 -3.666 1.00 0.00 C ATOM 0 H ALA A 50 -10.139 3.345 -5.106 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.169 1.726 -2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.615 1.976 -2.996 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.772 3.521 -3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.426 2.618 -4.645 1.00 0.00 H new ATOM 756 N ASN A 51 -11.119 0.227 -5.606 1.00 0.00 N ATOM 757 CA ASN A 51 -11.321 -1.087 -6.216 1.00 0.00 C ATOM 758 C ASN A 51 -10.076 -1.950 -6.076 1.00 0.00 C ATOM 759 O ASN A 51 -10.167 -3.132 -5.737 1.00 0.00 O ATOM 760 CB ASN A 51 -11.697 -0.958 -7.696 1.00 0.00 C ATOM 761 CG ASN A 51 -13.190 -0.820 -7.911 1.00 0.00 C ATOM 762 OD1 ASN A 51 -13.898 -1.816 -8.066 1.00 0.00 O ATOM 763 ND2 ASN A 51 -13.683 0.406 -7.933 1.00 0.00 N ATOM 0 H ASN A 51 -11.185 1.009 -6.258 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.144 -1.568 -5.687 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.191 -0.091 -8.121 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.336 -1.833 -8.236 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.681 0.552 -8.082 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.065 1.207 -7.801 1.00 0.00 H new ATOM 770 N THR A 52 -8.919 -1.350 -6.328 1.00 0.00 N ATOM 771 CA THR A 52 -7.645 -2.042 -6.195 1.00 0.00 C ATOM 772 C THR A 52 -7.464 -2.568 -4.771 1.00 0.00 C ATOM 773 O THR A 52 -7.141 -3.740 -4.565 1.00 0.00 O ATOM 774 CB THR A 52 -6.471 -1.108 -6.561 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.631 -0.628 -7.901 1.00 0.00 O ATOM 776 CG2 THR A 52 -5.135 -1.823 -6.437 1.00 0.00 C ATOM 0 H THR A 52 -8.838 -0.378 -6.628 1.00 0.00 H new ATOM 0 HA THR A 52 -7.649 -2.885 -6.886 1.00 0.00 H new ATOM 0 HB THR A 52 -6.479 -0.271 -5.863 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.167 0.193 -7.893 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.330 -1.138 -6.702 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.999 -2.164 -5.411 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.117 -2.681 -7.110 1.00 0.00 H new ATOM 784 N LEU A 53 -7.705 -1.701 -3.793 1.00 0.00 N ATOM 785 CA LEU A 53 -7.584 -2.075 -2.390 1.00 0.00 C ATOM 786 C LEU A 53 -8.625 -3.124 -2.014 1.00 0.00 C ATOM 787 O LEU A 53 -8.350 -4.018 -1.219 1.00 0.00 O ATOM 788 CB LEU A 53 -7.720 -0.843 -1.491 1.00 0.00 C ATOM 789 CG LEU A 53 -6.636 0.220 -1.684 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.872 1.400 -0.757 1.00 0.00 C ATOM 791 CD2 LEU A 53 -5.256 -0.377 -1.449 1.00 0.00 C ATOM 0 H LEU A 53 -7.986 -0.733 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.595 -2.507 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.693 -0.386 -1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.708 -1.168 -0.451 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.686 0.578 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.091 2.145 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.844 1.844 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.851 1.059 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.498 0.393 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.195 -0.764 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.085 -1.189 -2.156 1.00 0.00 H new ATOM 803 N THR A 54 -9.813 -3.019 -2.602 1.00 0.00 N ATOM 804 CA THR A 54 -10.869 -4.000 -2.373 1.00 0.00 C ATOM 805 C THR A 54 -10.410 -5.392 -2.807 1.00 0.00 C ATOM 806 O THR A 54 -10.638 -6.381 -2.107 1.00 0.00 O ATOM 807 CB THR A 54 -12.161 -3.624 -3.133 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.613 -2.328 -2.721 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.264 -4.641 -2.884 1.00 0.00 C ATOM 0 H THR A 54 -10.069 -2.265 -3.240 1.00 0.00 H new ATOM 0 HA THR A 54 -11.084 -4.006 -1.304 1.00 0.00 H new ATOM 0 HB THR A 54 -11.930 -3.615 -4.198 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.225 -1.645 -3.307 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.159 -4.348 -3.432 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.936 -5.624 -3.223 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.488 -4.681 -1.818 1.00 0.00 H new ATOM 817 N GLY A 55 -9.744 -5.456 -3.957 1.00 0.00 N ATOM 818 CA GLY A 55 -9.222 -6.717 -4.448 1.00 0.00 C ATOM 819 C GLY A 55 -8.192 -7.309 -3.507 1.00 0.00 C ATOM 820 O GLY A 55 -8.238 -8.500 -3.194 1.00 0.00 O ATOM 0 H GLY A 55 -9.557 -4.654 -4.558 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.042 -7.423 -4.578 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.772 -6.566 -5.429 1.00 0.00 H new ATOM 824 N VAL A 56 -7.274 -6.469 -3.043 1.00 0.00 N ATOM 825 CA VAL A 56 -6.244 -6.900 -2.105 1.00 0.00 C ATOM 826 C VAL A 56 -6.873 -7.355 -0.789 1.00 0.00 C ATOM 827 O VAL A 56 -6.547 -8.421 -0.269 1.00 0.00 O ATOM 828 CB VAL A 56 -5.224 -5.772 -1.822 1.00 0.00 C ATOM 829 CG1 VAL A 56 -4.125 -6.254 -0.883 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.625 -5.253 -3.122 1.00 0.00 C ATOM 0 H VAL A 56 -7.222 -5.484 -3.302 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.717 -7.735 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.753 -4.954 -1.334 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.421 -5.442 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.567 -6.571 0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.600 -7.094 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.910 -4.460 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -4.117 -6.067 -3.639 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.419 -4.860 -3.757 1.00 0.00 H new ATOM 840 N ALA A 57 -7.797 -6.551 -0.275 1.00 0.00 N ATOM 841 CA ALA A 57 -8.459 -6.840 0.993 1.00 0.00 C ATOM 842 C ALA A 57 -9.267 -8.128 0.922 1.00 0.00 C ATOM 843 O ALA A 57 -9.381 -8.850 1.910 1.00 0.00 O ATOM 844 CB ALA A 57 -9.353 -5.681 1.393 1.00 0.00 C ATOM 0 H ALA A 57 -8.107 -5.687 -0.721 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.686 -6.974 1.749 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.841 -5.908 2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.752 -4.778 1.502 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.109 -5.522 0.624 1.00 0.00 H new ATOM 850 N MET A 58 -9.835 -8.408 -0.245 1.00 0.00 N ATOM 851 CA MET A 58 -10.572 -9.648 -0.456 1.00 0.00 C ATOM 852 C MET A 58 -9.647 -10.848 -0.289 1.00 0.00 C ATOM 853 O MET A 58 -9.993 -11.824 0.381 1.00 0.00 O ATOM 854 CB MET A 58 -11.208 -9.660 -1.850 1.00 0.00 C ATOM 855 CG MET A 58 -11.982 -10.933 -2.162 1.00 0.00 C ATOM 856 SD MET A 58 -12.744 -10.899 -3.798 1.00 0.00 S ATOM 857 CE MET A 58 -11.302 -10.684 -4.839 1.00 0.00 C ATOM 0 H MET A 58 -9.799 -7.794 -1.059 1.00 0.00 H new ATOM 0 HA MET A 58 -11.365 -9.711 0.289 1.00 0.00 H new ATOM 0 HB2 MET A 58 -11.880 -8.806 -1.940 1.00 0.00 H new ATOM 0 HB3 MET A 58 -10.425 -9.530 -2.597 1.00 0.00 H new ATOM 0 HG2 MET A 58 -11.309 -11.788 -2.096 1.00 0.00 H new ATOM 0 HG3 MET A 58 -12.756 -11.077 -1.408 1.00 0.00 H new ATOM 0 HE1 MET A 58 -11.539 -10.993 -5.857 1.00 0.00 H new ATOM 0 HE2 MET A 58 -11.006 -9.635 -4.838 1.00 0.00 H new ATOM 0 HE3 MET A 58 -10.483 -11.293 -4.456 1.00 0.00 H new ATOM 867 N VAL A 59 -8.462 -10.755 -0.883 1.00 0.00 N ATOM 868 CA VAL A 59 -7.465 -11.810 -0.781 1.00 0.00 C ATOM 869 C VAL A 59 -6.953 -11.920 0.659 1.00 0.00 C ATOM 870 O VAL A 59 -6.803 -13.018 1.197 1.00 0.00 O ATOM 871 CB VAL A 59 -6.280 -11.558 -1.747 1.00 0.00 C ATOM 872 CG1 VAL A 59 -5.257 -12.677 -1.660 1.00 0.00 C ATOM 873 CG2 VAL A 59 -6.775 -11.399 -3.183 1.00 0.00 C ATOM 0 H VAL A 59 -8.169 -9.954 -1.443 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.941 -12.749 -1.064 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.795 -10.630 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.437 -12.474 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.870 -12.738 -0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.729 -13.623 -1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.926 -11.223 -3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.293 -12.307 -3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.460 -10.553 -3.240 1.00 0.00 H new ATOM 883 N LEU A 60 -6.726 -10.771 1.287 1.00 0.00 N ATOM 884 CA LEU A 60 -6.246 -10.726 2.667 1.00 0.00 C ATOM 885 C LEU A 60 -7.305 -11.237 3.644 1.00 0.00 C ATOM 886 O LEU A 60 -6.986 -11.661 4.754 1.00 0.00 O ATOM 887 CB LEU A 60 -5.845 -9.299 3.050 1.00 0.00 C ATOM 888 CG LEU A 60 -4.699 -8.696 2.235 1.00 0.00 C ATOM 889 CD1 LEU A 60 -4.415 -7.277 2.700 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.448 -9.553 2.349 1.00 0.00 C ATOM 0 H LEU A 60 -6.867 -9.855 0.862 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.374 -11.377 2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.718 -8.655 2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.563 -9.290 4.103 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.998 -8.668 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.598 -6.858 2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.307 -6.665 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.136 -7.288 3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.646 -9.106 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.143 -9.614 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.658 -10.555 1.973 1.00 0.00 H new ATOM 902 N LYS A 61 -8.567 -11.181 3.234 1.00 0.00 N ATOM 903 CA LYS A 61 -9.653 -11.678 4.067 1.00 0.00 C ATOM 904 C LYS A 61 -9.726 -13.197 3.966 1.00 0.00 C ATOM 905 O LYS A 61 -10.142 -13.875 4.906 1.00 0.00 O ATOM 906 CB LYS A 61 -10.988 -11.052 3.654 1.00 0.00 C ATOM 907 CG LYS A 61 -12.077 -11.193 4.708 1.00 0.00 C ATOM 908 CD LYS A 61 -13.392 -10.584 4.246 1.00 0.00 C ATOM 909 CE LYS A 61 -14.077 -11.446 3.201 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.526 -12.747 3.763 1.00 0.00 N ATOM 0 H LYS A 61 -8.861 -10.799 2.335 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.455 -11.397 5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.834 -9.994 3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.327 -11.517 2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -12.226 -12.248 4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -11.756 -10.708 5.630 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -14.054 -10.456 5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -13.208 -9.592 3.835 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -14.935 -10.911 2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.392 -11.626 2.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.238 -13.170 3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -13.712 -13.389 3.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.943 -12.594 4.703 1.00 0.00 H new ATOM 924 N GLU A 62 -9.327 -13.724 2.814 1.00 0.00 N ATOM 925 CA GLU A 62 -9.245 -15.167 2.631 1.00 0.00 C ATOM 926 C GLU A 62 -8.092 -15.732 3.442 1.00 0.00 C ATOM 927 O GLU A 62 -8.223 -16.770 4.091 1.00 0.00 O ATOM 928 CB GLU A 62 -9.045 -15.524 1.162 1.00 0.00 C ATOM 929 CG GLU A 62 -10.166 -15.060 0.259 1.00 0.00 C ATOM 930 CD GLU A 62 -9.949 -15.487 -1.173 1.00 0.00 C ATOM 931 OE1 GLU A 62 -9.196 -14.804 -1.892 1.00 0.00 O ATOM 932 OE2 GLU A 62 -10.517 -16.524 -1.579 1.00 0.00 O ATOM 0 H GLU A 62 -9.057 -13.176 1.997 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.185 -15.600 2.973 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.109 -15.086 0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.943 -16.606 1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -11.113 -15.464 0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.244 -13.974 0.306 1.00 0.00 H new ATOM 939 N TYR A 63 -6.963 -15.037 3.397 1.00 0.00 N ATOM 940 CA TYR A 63 -5.773 -15.460 4.115 1.00 0.00 C ATOM 941 C TYR A 63 -5.398 -14.398 5.145 1.00 0.00 C ATOM 942 O TYR A 63 -4.562 -13.533 4.886 1.00 0.00 O ATOM 943 CB TYR A 63 -4.618 -15.696 3.134 1.00 0.00 C ATOM 944 CG TYR A 63 -5.066 -16.352 1.846 1.00 0.00 C ATOM 945 CD1 TYR A 63 -5.448 -17.685 1.815 1.00 0.00 C ATOM 946 CD2 TYR A 63 -5.135 -15.621 0.668 1.00 0.00 C ATOM 947 CE1 TYR A 63 -5.884 -18.273 0.644 1.00 0.00 C ATOM 948 CE2 TYR A 63 -5.577 -16.199 -0.505 1.00 0.00 C ATOM 949 CZ TYR A 63 -5.948 -17.525 -0.513 1.00 0.00 C ATOM 950 OH TYR A 63 -6.398 -18.100 -1.677 1.00 0.00 O ATOM 0 H TYR A 63 -6.849 -14.173 2.867 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.975 -16.398 4.632 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.142 -14.743 2.904 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.864 -16.322 3.612 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.404 -18.272 2.720 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.838 -14.583 0.669 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.173 -19.313 0.634 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.632 -15.614 -1.411 1.00 0.00 H new ATOM 0 HH TYR A 63 -7.044 -18.805 -1.465 1.00 0.00 H new ATOM 960 N PRO A 64 -6.029 -14.453 6.328 1.00 0.00 N ATOM 961 CA PRO A 64 -5.903 -13.423 7.356 1.00 0.00 C ATOM 962 C PRO A 64 -4.626 -13.559 8.172 1.00 0.00 C ATOM 963 O PRO A 64 -4.427 -12.844 9.151 1.00 0.00 O ATOM 964 CB PRO A 64 -7.129 -13.647 8.257 1.00 0.00 C ATOM 965 CG PRO A 64 -7.864 -14.824 7.690 1.00 0.00 C ATOM 966 CD PRO A 64 -6.914 -15.529 6.766 1.00 0.00 C ATOM 0 HA PRO A 64 -5.856 -12.428 6.913 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.825 -13.839 9.286 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.766 -12.763 8.273 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -8.196 -15.492 8.485 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.756 -14.500 7.153 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.366 -16.321 7.277 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.434 -15.991 5.927 1.00 0.00 H new ATOM 974 N LYS A 65 -3.761 -14.475 7.762 1.00 0.00 N ATOM 975 CA LYS A 65 -2.509 -14.710 8.464 1.00 0.00 C ATOM 976 C LYS A 65 -1.406 -13.847 7.869 1.00 0.00 C ATOM 977 O LYS A 65 -0.228 -14.197 7.916 1.00 0.00 O ATOM 978 CB LYS A 65 -2.123 -16.193 8.407 1.00 0.00 C ATOM 979 CG LYS A 65 -2.953 -17.085 9.325 1.00 0.00 C ATOM 980 CD LYS A 65 -4.395 -17.208 8.861 1.00 0.00 C ATOM 981 CE LYS A 65 -5.245 -17.987 9.852 1.00 0.00 C ATOM 982 NZ LYS A 65 -4.803 -19.401 9.991 1.00 0.00 N ATOM 0 H LYS A 65 -3.904 -15.069 6.945 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.642 -14.436 9.511 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.228 -16.546 7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.071 -16.295 8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.502 -18.076 9.369 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.933 -16.680 10.337 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.818 -16.213 8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.423 -17.703 7.891 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.202 -17.499 10.826 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.286 -17.965 9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.454 -19.907 10.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.803 -19.858 9.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.842 -19.427 10.389 1.00 0.00 H new ATOM 996 N THR A 66 -1.804 -12.711 7.327 1.00 0.00 N ATOM 997 CA THR A 66 -0.876 -11.781 6.719 1.00 0.00 C ATOM 998 C THR A 66 -0.746 -10.508 7.554 1.00 0.00 C ATOM 999 O THR A 66 -1.743 -9.903 7.952 1.00 0.00 O ATOM 1000 CB THR A 66 -1.328 -11.425 5.289 1.00 0.00 C ATOM 1001 OG1 THR A 66 -2.742 -11.186 5.271 1.00 0.00 O ATOM 1002 CG2 THR A 66 -0.984 -12.543 4.315 1.00 0.00 C ATOM 0 H THR A 66 -2.778 -12.409 7.297 1.00 0.00 H new ATOM 0 HA THR A 66 0.099 -12.265 6.674 1.00 0.00 H new ATOM 0 HB THR A 66 -0.801 -10.523 4.978 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.215 -12.031 5.121 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.313 -12.267 3.313 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.094 -12.703 4.311 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.486 -13.460 4.622 1.00 0.00 H new ATOM 1010 N ALA A 67 0.491 -10.131 7.841 1.00 0.00 N ATOM 1011 CA ALA A 67 0.779 -8.882 8.524 1.00 0.00 C ATOM 1012 C ALA A 67 1.042 -7.799 7.494 1.00 0.00 C ATOM 1013 O ALA A 67 2.013 -7.875 6.732 1.00 0.00 O ATOM 1014 CB ALA A 67 1.978 -9.035 9.451 1.00 0.00 C ATOM 0 H ALA A 67 1.318 -10.680 7.608 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.081 -8.604 9.134 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.174 -8.087 9.951 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.766 -9.802 10.196 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.853 -9.326 8.869 1.00 0.00 H new ATOM 1020 N VAL A 68 0.174 -6.809 7.456 1.00 0.00 N ATOM 1021 CA VAL A 68 0.260 -5.768 6.452 1.00 0.00 C ATOM 1022 C VAL A 68 1.008 -4.555 6.990 1.00 0.00 C ATOM 1023 O VAL A 68 0.558 -3.897 7.928 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.141 -5.337 5.970 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.034 -4.350 4.820 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -1.970 -6.550 5.566 1.00 0.00 C ATOM 0 H VAL A 68 -0.601 -6.703 8.111 1.00 0.00 H new ATOM 0 HA VAL A 68 0.809 -6.180 5.606 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.648 -4.841 6.798 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.033 -4.059 4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.488 -3.466 5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -0.504 -4.816 3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.954 -6.223 5.230 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.468 -7.081 4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.082 -7.215 6.422 1.00 0.00 H new ATOM 1036 N ASN A 69 2.161 -4.277 6.405 1.00 0.00 N ATOM 1037 CA ASN A 69 2.938 -3.101 6.767 1.00 0.00 C ATOM 1038 C ASN A 69 2.736 -2.024 5.718 1.00 0.00 C ATOM 1039 O ASN A 69 3.299 -2.102 4.628 1.00 0.00 O ATOM 1040 CB ASN A 69 4.429 -3.435 6.872 1.00 0.00 C ATOM 1041 CG ASN A 69 4.719 -4.553 7.852 1.00 0.00 C ATOM 1042 OD1 ASN A 69 4.972 -4.316 9.033 1.00 0.00 O ATOM 1043 ND2 ASN A 69 4.688 -5.784 7.366 1.00 0.00 N ATOM 0 H ASN A 69 2.582 -4.851 5.675 1.00 0.00 H new ATOM 0 HA ASN A 69 2.596 -2.748 7.740 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.802 -3.717 5.887 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.975 -2.542 7.177 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.878 -6.578 7.977 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.474 -5.938 6.381 1.00 0.00 H new ATOM 1050 N VAL A 70 1.914 -1.037 6.029 1.00 0.00 N ATOM 1051 CA VAL A 70 1.634 0.027 5.082 1.00 0.00 C ATOM 1052 C VAL A 70 2.520 1.228 5.368 1.00 0.00 C ATOM 1053 O VAL A 70 2.342 1.922 6.375 1.00 0.00 O ATOM 1054 CB VAL A 70 0.156 0.466 5.124 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.178 1.333 3.920 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -0.765 -0.741 5.192 1.00 0.00 C ATOM 0 H VAL A 70 1.432 -0.950 6.924 1.00 0.00 H new ATOM 0 HA VAL A 70 1.843 -0.365 4.087 1.00 0.00 H new ATOM 0 HB VAL A 70 0.002 1.059 6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.225 1.633 3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.454 2.221 3.924 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.003 0.767 3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.802 -0.406 5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.610 -1.367 4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.545 -1.317 6.091 1.00 0.00 H new ATOM 1066 N ILE A 71 3.494 1.454 4.502 1.00 0.00 N ATOM 1067 CA ILE A 71 4.404 2.573 4.664 1.00 0.00 C ATOM 1068 C ILE A 71 4.143 3.619 3.587 1.00 0.00 C ATOM 1069 O ILE A 71 4.406 3.389 2.405 1.00 0.00 O ATOM 1070 CB ILE A 71 5.884 2.135 4.583 1.00 0.00 C ATOM 1071 CG1 ILE A 71 6.099 0.770 5.255 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.776 3.190 5.226 1.00 0.00 C ATOM 1073 CD1 ILE A 71 5.793 0.744 6.738 1.00 0.00 C ATOM 0 H ILE A 71 3.674 0.877 3.680 1.00 0.00 H new ATOM 0 HA ILE A 71 4.223 2.991 5.654 1.00 0.00 H new ATOM 0 HB ILE A 71 6.152 2.034 3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.473 0.031 4.755 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.135 0.465 5.105 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.817 2.873 5.164 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.654 4.138 4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.496 3.315 6.272 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.972 -0.258 7.129 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.437 1.456 7.255 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.750 1.015 6.899 1.00 0.00 H new ATOM 1085 N GLY A 72 3.596 4.753 3.993 1.00 0.00 N ATOM 1086 CA GLY A 72 3.361 5.833 3.057 1.00 0.00 C ATOM 1087 C GLY A 72 4.512 6.811 3.057 1.00 0.00 C ATOM 1088 O GLY A 72 4.840 7.379 4.095 1.00 0.00 O ATOM 0 H GLY A 72 3.310 4.946 4.953 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.225 5.427 2.055 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.439 6.352 3.319 1.00 0.00 H new ATOM 1092 N TYR A 73 5.136 7.007 1.911 1.00 0.00 N ATOM 1093 CA TYR A 73 6.314 7.855 1.835 1.00 0.00 C ATOM 1094 C TYR A 73 5.987 9.225 1.262 1.00 0.00 C ATOM 1095 O TYR A 73 5.216 9.350 0.307 1.00 0.00 O ATOM 1096 CB TYR A 73 7.393 7.196 0.983 1.00 0.00 C ATOM 1097 CG TYR A 73 7.967 5.938 1.585 1.00 0.00 C ATOM 1098 CD1 TYR A 73 9.042 5.997 2.461 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.445 4.693 1.267 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.582 4.848 3.000 1.00 0.00 C ATOM 1101 CE2 TYR A 73 7.979 3.542 1.806 1.00 0.00 C ATOM 1102 CZ TYR A 73 9.046 3.623 2.669 1.00 0.00 C ATOM 1103 OH TYR A 73 9.582 2.471 3.199 1.00 0.00 O ATOM 0 H TYR A 73 4.850 6.594 1.023 1.00 0.00 H new ATOM 0 HA TYR A 73 6.680 7.987 2.853 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.975 6.960 0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.200 7.910 0.821 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.462 6.957 2.724 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.608 4.624 0.588 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.421 4.908 3.678 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.560 2.580 1.551 1.00 0.00 H new ATOM 0 HH TYR A 73 9.497 1.742 2.550 1.00 0.00 H new ATOM 1113 N THR A 74 6.575 10.249 1.861 1.00 0.00 N ATOM 1114 CA THR A 74 6.480 11.599 1.346 1.00 0.00 C ATOM 1115 C THR A 74 7.880 12.158 1.118 1.00 0.00 C ATOM 1116 O THR A 74 8.848 11.692 1.716 1.00 0.00 O ATOM 1117 CB THR A 74 5.691 12.523 2.299 1.00 0.00 C ATOM 1118 OG1 THR A 74 6.213 12.434 3.631 1.00 0.00 O ATOM 1119 CG2 THR A 74 4.211 12.164 2.301 1.00 0.00 C ATOM 0 H THR A 74 7.128 10.165 2.714 1.00 0.00 H new ATOM 0 HA THR A 74 5.937 11.561 0.401 1.00 0.00 H new ATOM 0 HB THR A 74 5.801 13.547 1.941 1.00 0.00 H new ATOM 0 HG1 THR A 74 5.545 12.766 4.267 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.676 12.829 2.980 1.00 0.00 H new ATOM 0 HG22 THR A 74 3.809 12.274 1.294 1.00 0.00 H new ATOM 0 HG23 THR A 74 4.087 11.133 2.631 1.00 0.00 H new ATOM 1127 N ASP A 75 7.987 13.148 0.249 1.00 0.00 N ATOM 1128 CA ASP A 75 9.280 13.718 -0.119 1.00 0.00 C ATOM 1129 C ASP A 75 9.615 14.936 0.735 1.00 0.00 C ATOM 1130 O ASP A 75 10.546 15.677 0.425 1.00 0.00 O ATOM 1131 CB ASP A 75 9.271 14.103 -1.597 1.00 0.00 C ATOM 1132 CG ASP A 75 8.257 15.183 -1.916 1.00 0.00 C ATOM 1133 OD1 ASP A 75 7.196 15.229 -1.255 1.00 0.00 O ATOM 1134 OD2 ASP A 75 8.506 15.983 -2.836 1.00 0.00 O ATOM 0 H ASP A 75 7.190 13.579 -0.220 1.00 0.00 H new ATOM 0 HA ASP A 75 10.047 12.964 0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.264 14.447 -1.884 1.00 0.00 H new ATOM 0 HB3 ASP A 75 9.054 13.219 -2.197 1.00 0.00 H new ATOM 1139 N SER A 76 8.839 15.128 1.805 1.00 0.00 N ATOM 1140 CA SER A 76 9.035 16.212 2.785 1.00 0.00 C ATOM 1141 C SER A 76 9.025 17.615 2.155 1.00 0.00 C ATOM 1142 O SER A 76 9.394 18.594 2.806 1.00 0.00 O ATOM 1143 CB SER A 76 10.322 15.993 3.606 1.00 0.00 C ATOM 1144 OG SER A 76 11.485 15.959 2.792 1.00 0.00 O ATOM 0 H SER A 76 8.043 14.528 2.023 1.00 0.00 H new ATOM 0 HA SER A 76 8.176 16.169 3.455 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.420 16.791 4.342 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.242 15.057 4.159 1.00 0.00 H new ATOM 0 HG SER A 76 11.257 16.248 1.884 1.00 0.00 H new ATOM 1150 N THR A 77 8.575 17.719 0.909 1.00 0.00 N ATOM 1151 CA THR A 77 8.471 19.012 0.251 1.00 0.00 C ATOM 1152 C THR A 77 7.243 19.766 0.749 1.00 0.00 C ATOM 1153 O THR A 77 6.110 19.451 0.377 1.00 0.00 O ATOM 1154 CB THR A 77 8.402 18.855 -1.280 1.00 0.00 C ATOM 1155 OG1 THR A 77 9.513 18.072 -1.729 1.00 0.00 O ATOM 1156 CG2 THR A 77 8.429 20.209 -1.975 1.00 0.00 C ATOM 0 H THR A 77 8.278 16.927 0.339 1.00 0.00 H new ATOM 0 HA THR A 77 9.366 19.583 0.498 1.00 0.00 H new ATOM 0 HB THR A 77 7.465 18.358 -1.530 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.223 17.478 -2.452 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.379 20.065 -3.054 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.575 20.803 -1.648 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.352 20.730 -1.721 1.00 0.00 H new ATOM 1164 N GLY A 78 7.473 20.741 1.612 1.00 0.00 N ATOM 1165 CA GLY A 78 6.386 21.521 2.160 1.00 0.00 C ATOM 1166 C GLY A 78 6.563 21.763 3.640 1.00 0.00 C ATOM 1167 O GLY A 78 7.053 22.816 4.052 1.00 0.00 O ATOM 0 H GLY A 78 8.400 21.008 1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 78 6.326 22.477 1.640 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.443 21.003 1.986 1.00 0.00 H new ATOM 1171 N GLY A 79 6.174 20.786 4.440 1.00 0.00 N ATOM 1172 CA GLY A 79 6.323 20.898 5.873 1.00 0.00 C ATOM 1173 C GLY A 79 6.613 19.559 6.515 1.00 0.00 C ATOM 1174 O GLY A 79 6.226 18.519 5.983 1.00 0.00 O ATOM 0 H GLY A 79 5.755 19.912 4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.131 21.593 6.101 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.412 21.317 6.301 1.00 0.00 H new ATOM 1178 N HIS A 80 7.298 19.578 7.651 1.00 0.00 N ATOM 1179 CA HIS A 80 7.633 18.346 8.357 1.00 0.00 C ATOM 1180 C HIS A 80 6.375 17.650 8.854 1.00 0.00 C ATOM 1181 O HIS A 80 6.060 16.544 8.418 1.00 0.00 O ATOM 1182 CB HIS A 80 8.576 18.618 9.532 1.00 0.00 C ATOM 1183 CG HIS A 80 9.989 18.889 9.120 1.00 0.00 C ATOM 1184 ND1 HIS A 80 10.691 20.010 9.513 1.00 0.00 N ATOM 1185 CD2 HIS A 80 10.841 18.165 8.357 1.00 0.00 C ATOM 1186 CE1 HIS A 80 11.909 19.963 9.006 1.00 0.00 C ATOM 1187 NE2 HIS A 80 12.024 18.853 8.304 1.00 0.00 N ATOM 0 H HIS A 80 7.632 20.429 8.103 1.00 0.00 H new ATOM 0 HA HIS A 80 8.143 17.692 7.650 1.00 0.00 H new ATOM 0 HB2 HIS A 80 8.202 19.472 10.097 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.561 17.760 10.204 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.628 17.220 7.879 1.00 0.00 H new ATOM 0 HE1 HIS A 80 12.680 20.707 9.143 1.00 0.00 H new ATOM 0 HE2 HIS A 80 12.860 18.554 7.802 1.00 0.00 H new ATOM 1196 N ASP A 81 5.657 18.311 9.751 1.00 0.00 N ATOM 1197 CA ASP A 81 4.438 17.757 10.333 1.00 0.00 C ATOM 1198 C ASP A 81 3.364 17.553 9.270 1.00 0.00 C ATOM 1199 O ASP A 81 2.699 16.520 9.247 1.00 0.00 O ATOM 1200 CB ASP A 81 3.920 18.678 11.442 1.00 0.00 C ATOM 1201 CG ASP A 81 2.512 18.334 11.889 1.00 0.00 C ATOM 1202 OD1 ASP A 81 2.344 17.403 12.697 1.00 0.00 O ATOM 1203 OD2 ASP A 81 1.561 19.016 11.446 1.00 0.00 O ATOM 0 H ASP A 81 5.899 19.240 10.095 1.00 0.00 H new ATOM 0 HA ASP A 81 4.677 16.783 10.761 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.592 18.619 12.298 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.942 19.709 11.090 1.00 0.00 H new ATOM 1208 N LEU A 82 3.220 18.529 8.379 1.00 0.00 N ATOM 1209 CA LEU A 82 2.206 18.474 7.329 1.00 0.00 C ATOM 1210 C LEU A 82 2.396 17.227 6.464 1.00 0.00 C ATOM 1211 O LEU A 82 1.474 16.424 6.301 1.00 0.00 O ATOM 1212 CB LEU A 82 2.276 19.749 6.471 1.00 0.00 C ATOM 1213 CG LEU A 82 1.029 20.085 5.634 1.00 0.00 C ATOM 1214 CD1 LEU A 82 0.875 19.140 4.449 1.00 0.00 C ATOM 1215 CD2 LEU A 82 -0.220 20.053 6.504 1.00 0.00 C ATOM 0 H LEU A 82 3.795 19.371 8.363 1.00 0.00 H new ATOM 0 HA LEU A 82 1.220 18.416 7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.481 20.592 7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.126 19.658 5.795 1.00 0.00 H new ATOM 0 HG LEU A 82 1.159 21.092 5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.016 19.409 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.751 19.218 3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.780 18.116 4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.093 20.293 5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.339 19.058 6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.124 20.785 7.306 1.00 0.00 H new ATOM 1227 N ASN A 83 3.602 17.049 5.936 1.00 0.00 N ATOM 1228 CA ASN A 83 3.878 15.921 5.055 1.00 0.00 C ATOM 1229 C ASN A 83 3.989 14.626 5.852 1.00 0.00 C ATOM 1230 O ASN A 83 3.885 13.533 5.294 1.00 0.00 O ATOM 1231 CB ASN A 83 5.156 16.145 4.234 1.00 0.00 C ATOM 1232 CG ASN A 83 5.057 17.329 3.284 1.00 0.00 C ATOM 1233 OD1 ASN A 83 4.442 18.349 3.590 1.00 0.00 O ATOM 1234 ND2 ASN A 83 5.656 17.197 2.112 1.00 0.00 N ATOM 0 H ASN A 83 4.398 17.666 6.101 1.00 0.00 H new ATOM 0 HA ASN A 83 3.041 15.839 4.362 1.00 0.00 H new ATOM 0 HB2 ASN A 83 5.994 16.301 4.913 1.00 0.00 H new ATOM 0 HB3 ASN A 83 5.374 15.244 3.660 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.616 17.955 1.431 1.00 0.00 H new ATOM 0 HD22 ASN A 83 6.158 16.337 1.890 1.00 0.00 H new ATOM 1241 N MET A 84 4.198 14.747 7.158 1.00 0.00 N ATOM 1242 CA MET A 84 4.244 13.581 8.030 1.00 0.00 C ATOM 1243 C MET A 84 2.834 13.071 8.297 1.00 0.00 C ATOM 1244 O MET A 84 2.588 11.863 8.291 1.00 0.00 O ATOM 1245 CB MET A 84 4.946 13.909 9.349 1.00 0.00 C ATOM 1246 CG MET A 84 5.156 12.695 10.238 1.00 0.00 C ATOM 1247 SD MET A 84 6.145 13.055 11.700 1.00 0.00 S ATOM 1248 CE MET A 84 6.294 11.415 12.407 1.00 0.00 C ATOM 0 H MET A 84 4.338 15.638 7.634 1.00 0.00 H new ATOM 0 HA MET A 84 4.816 12.801 7.527 1.00 0.00 H new ATOM 0 HB2 MET A 84 5.913 14.365 9.134 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.358 14.650 9.891 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.186 12.307 10.549 1.00 0.00 H new ATOM 0 HG3 MET A 84 5.643 11.909 9.661 1.00 0.00 H new ATOM 0 HE1 MET A 84 6.882 11.466 13.323 1.00 0.00 H new ATOM 0 HE2 MET A 84 5.302 11.025 12.634 1.00 0.00 H new ATOM 0 HE3 MET A 84 6.789 10.755 11.694 1.00 0.00 H new ATOM 1258 N ARG A 85 1.908 13.997 8.526 1.00 0.00 N ATOM 1259 CA ARG A 85 0.503 13.648 8.690 1.00 0.00 C ATOM 1260 C ARG A 85 -0.011 12.974 7.428 1.00 0.00 C ATOM 1261 O ARG A 85 -0.703 11.964 7.493 1.00 0.00 O ATOM 1262 CB ARG A 85 -0.350 14.882 8.990 1.00 0.00 C ATOM 1263 CG ARG A 85 -0.026 15.562 10.308 1.00 0.00 C ATOM 1264 CD ARG A 85 -1.006 16.686 10.597 1.00 0.00 C ATOM 1265 NE ARG A 85 -0.672 17.413 11.820 1.00 0.00 N ATOM 1266 CZ ARG A 85 -1.503 17.546 12.856 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -2.674 16.922 12.858 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -1.153 18.282 13.901 1.00 0.00 N ATOM 0 H ARG A 85 2.106 14.995 8.602 1.00 0.00 H new ATOM 0 HA ARG A 85 0.425 12.965 9.536 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.222 15.602 8.182 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -1.400 14.591 8.994 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -0.058 14.831 11.116 1.00 0.00 H new ATOM 0 HG3 ARG A 85 0.989 15.959 10.277 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -1.018 17.380 9.756 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -2.012 16.275 10.685 1.00 0.00 H new ATOM 0 HE ARG A 85 0.250 17.844 11.886 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -2.942 16.338 12.066 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -3.306 17.026 13.652 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -0.246 18.749 13.915 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.790 18.382 14.691 1.00 0.00 H new ATOM 1282 N LEU A 86 0.348 13.541 6.280 1.00 0.00 N ATOM 1283 CA LEU A 86 -0.037 12.983 4.990 1.00 0.00 C ATOM 1284 C LEU A 86 0.560 11.588 4.813 1.00 0.00 C ATOM 1285 O LEU A 86 -0.081 10.692 4.263 1.00 0.00 O ATOM 1286 CB LEU A 86 0.429 13.906 3.859 1.00 0.00 C ATOM 1287 CG LEU A 86 -0.034 13.507 2.457 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -1.552 13.558 2.360 1.00 0.00 C ATOM 1289 CD2 LEU A 86 0.605 14.413 1.414 1.00 0.00 C ATOM 0 H LEU A 86 0.908 14.391 6.218 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.123 12.901 4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.075 14.916 4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.518 13.942 3.867 1.00 0.00 H new ATOM 0 HG LEU A 86 0.283 12.482 2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.862 13.271 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.986 12.869 3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.896 14.571 2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.267 14.119 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.316 15.447 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.690 14.323 1.470 1.00 0.00 H new ATOM 1301 N SER A 87 1.788 11.419 5.290 1.00 0.00 N ATOM 1302 CA SER A 87 2.467 10.128 5.266 1.00 0.00 C ATOM 1303 C SER A 87 1.635 9.071 5.999 1.00 0.00 C ATOM 1304 O SER A 87 1.297 8.022 5.436 1.00 0.00 O ATOM 1305 CB SER A 87 3.855 10.276 5.907 1.00 0.00 C ATOM 1306 OG SER A 87 4.529 9.037 6.020 1.00 0.00 O ATOM 0 H SER A 87 2.340 12.171 5.703 1.00 0.00 H new ATOM 0 HA SER A 87 2.586 9.798 4.234 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.457 10.962 5.311 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.750 10.722 6.896 1.00 0.00 H new ATOM 0 HG SER A 87 4.532 8.586 5.150 1.00 0.00 H new ATOM 1312 N GLN A 88 1.280 9.368 7.247 1.00 0.00 N ATOM 1313 CA GLN A 88 0.472 8.457 8.047 1.00 0.00 C ATOM 1314 C GLN A 88 -0.922 8.304 7.452 1.00 0.00 C ATOM 1315 O GLN A 88 -1.423 7.191 7.333 1.00 0.00 O ATOM 1316 CB GLN A 88 0.371 8.951 9.496 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.612 8.160 10.359 1.00 0.00 C ATOM 1318 CD GLN A 88 -0.111 6.781 10.776 1.00 0.00 C ATOM 1319 OE1 GLN A 88 0.757 6.175 9.979 1.00 0.00 O flip ATOM 1320 NE2 GLN A 88 -0.502 6.265 11.819 1.00 0.00 N flip ATOM 0 H GLN A 88 1.540 10.232 7.724 1.00 0.00 H new ATOM 0 HA GLN A 88 0.962 7.483 8.041 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.359 8.904 9.954 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.071 9.999 9.491 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -0.838 8.738 11.255 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.547 8.044 9.811 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.171 6.757 12.412 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.158 5.345 12.093 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.531 9.421 7.069 1.00 0.00 N ATOM 1330 CA GLN A 89 -2.900 9.419 6.561 1.00 0.00 C ATOM 1331 C GLN A 89 -3.043 8.515 5.341 1.00 0.00 C ATOM 1332 O GLN A 89 -3.987 7.736 5.255 1.00 0.00 O ATOM 1333 CB GLN A 89 -3.350 10.840 6.217 1.00 0.00 C ATOM 1334 CG GLN A 89 -4.771 10.918 5.679 1.00 0.00 C ATOM 1335 CD GLN A 89 -5.219 12.341 5.419 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -5.014 12.882 4.334 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -5.847 12.953 6.411 1.00 0.00 N ATOM 0 H GLN A 89 -1.097 10.343 7.101 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.541 9.025 7.350 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -3.274 11.462 7.109 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.667 11.259 5.478 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.837 10.346 4.754 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -5.451 10.451 6.392 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -5.997 12.468 7.296 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -6.181 13.909 6.290 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.103 8.606 4.404 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.165 7.783 3.200 1.00 0.00 C ATOM 1348 C ARG A 90 -2.001 6.308 3.542 1.00 0.00 C ATOM 1349 O ARG A 90 -2.670 5.451 2.970 1.00 0.00 O ATOM 1350 CB ARG A 90 -1.116 8.210 2.179 1.00 0.00 C ATOM 1351 CG ARG A 90 -1.382 9.587 1.611 1.00 0.00 C ATOM 1352 CD ARG A 90 -0.545 9.854 0.377 1.00 0.00 C ATOM 1353 NE ARG A 90 -0.702 11.227 -0.084 1.00 0.00 N ATOM 1354 CZ ARG A 90 -0.653 11.603 -1.363 1.00 0.00 C ATOM 1355 NH1 ARG A 90 -0.580 10.695 -2.329 1.00 0.00 N ATOM 1356 NH2 ARG A 90 -0.703 12.889 -1.676 1.00 0.00 N ATOM 0 H ARG A 90 -1.300 9.232 4.453 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.149 7.929 2.754 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.132 8.199 2.648 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.090 7.485 1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.439 9.680 1.361 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.166 10.341 2.368 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.505 9.661 0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.835 9.166 -0.417 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.860 11.949 0.618 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.561 9.702 -2.095 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.543 10.990 -3.305 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -0.779 13.591 -0.939 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.666 13.178 -2.654 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.118 6.016 4.485 1.00 0.00 N ATOM 1371 CA ALA A 91 -0.931 4.647 4.937 1.00 0.00 C ATOM 1372 C ALA A 91 -2.173 4.146 5.670 1.00 0.00 C ATOM 1373 O ALA A 91 -2.625 3.019 5.463 1.00 0.00 O ATOM 1374 CB ALA A 91 0.295 4.551 5.834 1.00 0.00 C ATOM 0 H ALA A 91 -0.524 6.703 4.949 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.774 4.013 4.064 1.00 0.00 H new ATOM 0 HB1 ALA A 91 0.424 3.521 6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.178 4.866 5.278 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.163 5.197 6.702 1.00 0.00 H new ATOM 1380 N ASP A 92 -2.729 5.003 6.512 1.00 0.00 N ATOM 1381 CA ASP A 92 -3.863 4.641 7.350 1.00 0.00 C ATOM 1382 C ASP A 92 -5.143 4.493 6.528 1.00 0.00 C ATOM 1383 O ASP A 92 -5.980 3.642 6.822 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.052 5.688 8.448 1.00 0.00 C ATOM 1385 CG ASP A 92 -5.051 5.262 9.502 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -4.658 4.547 10.448 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -6.227 5.664 9.409 1.00 0.00 O ATOM 0 H ASP A 92 -2.410 5.964 6.634 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.653 3.674 7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.091 5.886 8.924 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.383 6.624 7.998 1.00 0.00 H new ATOM 1392 N SER A 93 -5.290 5.312 5.493 1.00 0.00 N ATOM 1393 CA SER A 93 -6.460 5.233 4.622 1.00 0.00 C ATOM 1394 C SER A 93 -6.464 3.923 3.837 1.00 0.00 C ATOM 1395 O SER A 93 -7.507 3.279 3.699 1.00 0.00 O ATOM 1396 CB SER A 93 -6.512 6.436 3.678 1.00 0.00 C ATOM 1397 OG SER A 93 -5.241 6.696 3.118 1.00 0.00 O ATOM 0 H SER A 93 -4.618 6.035 5.236 1.00 0.00 H new ATOM 0 HA SER A 93 -7.353 5.253 5.247 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.232 6.247 2.882 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.860 7.314 4.221 1.00 0.00 H new ATOM 0 HG SER A 93 -4.717 7.245 3.738 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.292 3.520 3.346 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.144 2.220 2.696 1.00 0.00 C ATOM 1405 C VAL A 94 -5.583 1.110 3.646 1.00 0.00 C ATOM 1406 O VAL A 94 -6.328 0.207 3.265 1.00 0.00 O ATOM 1407 CB VAL A 94 -3.687 1.965 2.238 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.518 0.541 1.724 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.286 2.963 1.164 1.00 0.00 C ATOM 0 H VAL A 94 -4.436 4.073 3.386 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.778 2.223 1.809 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.034 2.096 3.101 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.486 0.388 1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.763 -0.164 2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.184 0.379 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.259 2.770 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.950 2.861 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.360 3.975 1.562 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.139 1.207 4.893 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.520 0.249 5.920 1.00 0.00 C ATOM 1421 C ALA A 95 -7.026 0.281 6.159 1.00 0.00 C ATOM 1422 O ALA A 95 -7.669 -0.761 6.238 1.00 0.00 O ATOM 1423 CB ALA A 95 -4.775 0.540 7.213 1.00 0.00 C ATOM 0 H ALA A 95 -4.512 1.943 5.217 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.250 -0.749 5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.069 -0.184 7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.701 0.467 7.039 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.020 1.545 7.555 1.00 0.00 H new ATOM 1429 N SER A 96 -7.581 1.486 6.250 1.00 0.00 N ATOM 1430 CA SER A 96 -9.009 1.667 6.493 1.00 0.00 C ATOM 1431 C SER A 96 -9.842 0.949 5.434 1.00 0.00 C ATOM 1432 O SER A 96 -10.848 0.309 5.749 1.00 0.00 O ATOM 1433 CB SER A 96 -9.356 3.157 6.510 1.00 0.00 C ATOM 1434 OG SER A 96 -8.612 3.843 7.504 1.00 0.00 O ATOM 0 H SER A 96 -7.059 2.358 6.158 1.00 0.00 H new ATOM 0 HA SER A 96 -9.245 1.233 7.465 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.151 3.593 5.532 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.422 3.283 6.698 1.00 0.00 H new ATOM 0 HG SER A 96 -7.680 3.929 7.214 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.408 1.046 4.184 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.086 0.371 3.088 1.00 0.00 C ATOM 1442 C ALA A 97 -10.035 -1.142 3.275 1.00 0.00 C ATOM 1443 O ALA A 97 -11.041 -1.832 3.120 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.466 0.766 1.758 1.00 0.00 C ATOM 0 H ALA A 97 -8.589 1.586 3.905 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.131 0.680 3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -9.984 0.253 0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.556 1.844 1.621 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.413 0.486 1.750 1.00 0.00 H new ATOM 1450 N LEU A 98 -8.862 -1.645 3.640 1.00 0.00 N ATOM 1451 CA LEU A 98 -8.677 -3.078 3.860 1.00 0.00 C ATOM 1452 C LEU A 98 -9.576 -3.569 4.995 1.00 0.00 C ATOM 1453 O LEU A 98 -10.272 -4.581 4.857 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.210 -3.381 4.179 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.202 -2.914 3.121 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -4.781 -3.230 3.553 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.495 -3.552 1.771 1.00 0.00 C ATOM 0 H LEU A 98 -8.024 -1.084 3.790 1.00 0.00 H new ATOM 0 HA LEU A 98 -8.955 -3.605 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.957 -2.913 5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.099 -4.457 4.314 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.302 -1.833 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.084 -2.890 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.565 -2.721 4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.673 -4.306 3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.766 -3.205 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.432 -4.637 1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.497 -3.273 1.446 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.576 -2.833 6.104 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.411 -3.168 7.257 1.00 0.00 C ATOM 1471 C ILE A 99 -11.891 -3.177 6.874 1.00 0.00 C ATOM 1472 O ILE A 99 -12.653 -4.039 7.318 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.170 -2.193 8.447 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -8.962 -2.633 9.285 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.398 -2.094 9.343 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -7.642 -2.625 8.550 1.00 0.00 C ATOM 0 H ILE A 99 -9.005 -1.997 6.229 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.125 -4.169 7.581 1.00 0.00 H new ATOM 0 HB ILE A 99 -9.969 -1.211 8.018 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.882 -1.978 10.153 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -9.146 -3.639 9.661 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.195 -1.405 10.163 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.244 -1.727 8.762 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.635 -3.079 9.746 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -6.849 -2.950 9.223 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -7.696 -3.303 7.698 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -7.428 -1.616 8.198 1.00 0.00 H new ATOM 1488 N THR A 100 -12.286 -2.231 6.029 1.00 0.00 N ATOM 1489 CA THR A 100 -13.670 -2.128 5.583 1.00 0.00 C ATOM 1490 C THR A 100 -14.120 -3.399 4.857 1.00 0.00 C ATOM 1491 O THR A 100 -15.267 -3.836 4.996 1.00 0.00 O ATOM 1492 CB THR A 100 -13.861 -0.909 4.653 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.501 0.296 5.346 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.301 -0.808 4.169 1.00 0.00 C ATOM 0 H THR A 100 -11.665 -1.523 5.638 1.00 0.00 H new ATOM 0 HA THR A 100 -14.285 -1.999 6.474 1.00 0.00 H new ATOM 0 HB THR A 100 -13.214 -1.041 3.786 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.527 0.403 5.331 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.406 0.059 3.517 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.564 -1.711 3.618 1.00 0.00 H new ATOM 0 HG23 THR A 100 -15.966 -0.700 5.026 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.210 -4.011 4.116 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.558 -5.158 3.292 1.00 0.00 C ATOM 1504 C GLN A 101 -13.474 -6.475 4.062 1.00 0.00 C ATOM 1505 O GLN A 101 -13.842 -7.524 3.530 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.678 -5.209 2.047 1.00 0.00 C ATOM 1507 CG GLN A 101 -13.401 -4.774 0.778 1.00 0.00 C ATOM 1508 CD GLN A 101 -13.932 -3.350 0.843 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -13.348 -2.475 1.481 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -15.058 -3.114 0.189 1.00 0.00 N ATOM 0 H GLN A 101 -12.229 -3.735 4.068 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.597 -5.031 2.989 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.809 -4.569 2.199 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.307 -6.225 1.915 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.719 -4.861 -0.068 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -14.231 -5.455 0.590 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -15.514 -3.865 -0.329 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.470 -2.181 0.203 1.00 0.00 H new ATOM 1519 N GLY A 102 -12.998 -6.432 5.304 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.028 -7.628 6.128 1.00 0.00 C ATOM 1521 C GLY A 102 -11.768 -7.867 6.942 1.00 0.00 C ATOM 1522 O GLY A 102 -11.751 -8.742 7.810 1.00 0.00 O ATOM 0 H GLY A 102 -12.599 -5.605 5.749 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.877 -7.563 6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.199 -8.492 5.486 1.00 0.00 H new ATOM 1526 N VAL A 103 -10.715 -7.112 6.681 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.459 -7.311 7.395 1.00 0.00 C ATOM 1528 C VAL A 103 -9.502 -6.641 8.770 1.00 0.00 C ATOM 1529 O VAL A 103 -10.138 -5.606 8.940 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.257 -6.770 6.589 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -6.945 -7.121 7.273 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.276 -7.311 5.167 1.00 0.00 C ATOM 0 H VAL A 103 -10.700 -6.363 5.989 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.330 -8.385 7.526 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.341 -5.684 6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.113 -6.730 6.687 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.925 -6.681 8.270 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.855 -8.204 7.353 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.421 -6.918 4.617 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.223 -8.399 5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.198 -7.004 4.673 1.00 0.00 H new ATOM 1542 N ASP A 104 -8.847 -7.255 9.754 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.746 -6.671 11.089 1.00 0.00 C ATOM 1544 C ASP A 104 -7.617 -5.649 11.136 1.00 0.00 C ATOM 1545 O ASP A 104 -6.585 -5.821 10.483 1.00 0.00 O ATOM 1546 CB ASP A 104 -8.506 -7.752 12.148 1.00 0.00 C ATOM 1547 CG ASP A 104 -9.731 -8.603 12.413 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -9.953 -9.586 11.673 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -10.475 -8.302 13.368 1.00 0.00 O ATOM 0 H ASP A 104 -8.379 -8.156 9.652 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.692 -6.175 11.308 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.687 -8.394 11.824 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.191 -7.278 13.078 1.00 0.00 H new ATOM 1554 N ALA A 105 -7.806 -4.602 11.927 1.00 0.00 N ATOM 1555 CA ALA A 105 -6.858 -3.495 11.989 1.00 0.00 C ATOM 1556 C ALA A 105 -5.599 -3.872 12.759 1.00 0.00 C ATOM 1557 O ALA A 105 -4.519 -3.357 12.484 1.00 0.00 O ATOM 1558 CB ALA A 105 -7.514 -2.275 12.620 1.00 0.00 C ATOM 0 H ALA A 105 -8.614 -4.495 12.540 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.562 -3.257 10.967 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.796 -1.456 12.660 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.374 -1.974 12.022 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.842 -2.520 13.630 1.00 0.00 H new ATOM 1564 N SER A 106 -5.737 -4.782 13.712 1.00 0.00 N ATOM 1565 CA SER A 106 -4.625 -5.164 14.575 1.00 0.00 C ATOM 1566 C SER A 106 -3.511 -5.858 13.787 1.00 0.00 C ATOM 1567 O SER A 106 -2.360 -5.899 14.226 1.00 0.00 O ATOM 1568 CB SER A 106 -5.125 -6.083 15.691 1.00 0.00 C ATOM 1569 OG SER A 106 -4.170 -6.197 16.734 1.00 0.00 O ATOM 0 H SER A 106 -6.610 -5.272 13.909 1.00 0.00 H new ATOM 0 HA SER A 106 -4.210 -4.254 15.008 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.061 -5.694 16.093 1.00 0.00 H new ATOM 0 HB3 SER A 106 -5.340 -7.071 15.283 1.00 0.00 H new ATOM 0 HG SER A 106 -4.518 -6.789 17.433 1.00 0.00 H new ATOM 1575 N ARG A 107 -3.849 -6.392 12.619 1.00 0.00 N ATOM 1576 CA ARG A 107 -2.879 -7.119 11.812 1.00 0.00 C ATOM 1577 C ARG A 107 -2.324 -6.232 10.704 1.00 0.00 C ATOM 1578 O ARG A 107 -1.541 -6.679 9.865 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.516 -8.380 11.224 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.136 -9.284 12.279 1.00 0.00 C ATOM 1581 CD ARG A 107 -4.628 -10.598 11.692 1.00 0.00 C ATOM 1582 NE ARG A 107 -5.528 -10.403 10.556 1.00 0.00 N ATOM 1583 CZ ARG A 107 -6.846 -10.591 10.610 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -7.436 -10.888 11.763 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -7.581 -10.467 9.509 1.00 0.00 N ATOM 0 H ARG A 107 -4.783 -6.335 12.212 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.050 -7.416 12.455 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.283 -8.091 10.506 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.759 -8.939 10.674 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.401 -9.488 13.057 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.969 -8.766 12.755 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -3.772 -11.193 11.375 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.143 -11.167 12.466 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.122 -10.105 9.669 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.880 -10.973 12.614 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -8.445 -11.031 11.797 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.136 -10.228 8.623 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -8.590 -10.611 9.550 1.00 0.00 H new ATOM 1599 N ILE A 108 -2.729 -4.972 10.709 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.230 -4.009 9.745 1.00 0.00 C ATOM 1601 C ILE A 108 -1.616 -2.820 10.466 1.00 0.00 C ATOM 1602 O ILE A 108 -2.296 -2.106 11.203 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.339 -3.506 8.795 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -3.981 -4.679 8.048 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -2.773 -2.491 7.812 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -4.985 -4.253 7.000 1.00 0.00 C ATOM 0 H ILE A 108 -3.404 -4.593 11.373 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.476 -4.518 9.145 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.110 -3.018 9.391 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.197 -5.267 7.570 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -4.475 -5.331 8.768 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.566 -2.145 7.149 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.363 -1.643 8.360 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.984 -2.957 7.222 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -5.398 -5.136 6.512 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.789 -3.690 7.474 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.492 -3.626 6.258 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.330 -2.607 10.260 1.00 0.00 N ATOM 1619 CA ARG A 109 0.350 -1.512 10.915 1.00 0.00 C ATOM 1620 C ARG A 109 0.764 -0.464 9.895 1.00 0.00 C ATOM 1621 O ARG A 109 1.298 -0.780 8.829 1.00 0.00 O ATOM 1622 CB ARG A 109 1.547 -2.013 11.724 1.00 0.00 C ATOM 1623 CG ARG A 109 2.638 -2.671 10.903 1.00 0.00 C ATOM 1624 CD ARG A 109 3.659 -3.340 11.806 1.00 0.00 C ATOM 1625 NE ARG A 109 3.456 -4.790 11.894 1.00 0.00 N ATOM 1626 CZ ARG A 109 2.687 -5.397 12.806 1.00 0.00 C ATOM 1627 NH1 ARG A 109 2.032 -4.691 13.720 1.00 0.00 N ATOM 1628 NH2 ARG A 109 2.591 -6.722 12.810 1.00 0.00 N ATOM 0 H ARG A 109 0.258 -3.174 9.649 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.340 -1.045 11.617 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.978 -1.172 12.268 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.192 -2.726 12.468 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.200 -3.409 10.232 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.130 -1.925 10.279 1.00 0.00 H new ATOM 0 HD2 ARG A 109 4.662 -3.138 11.430 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.599 -2.905 12.804 1.00 0.00 H new ATOM 0 HE ARG A 109 3.935 -5.378 11.212 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.112 -3.674 13.733 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.449 -5.165 14.410 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.102 -7.272 12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.006 -7.189 13.503 1.00 0.00 H new ATOM 1642 N THR A 110 0.496 0.782 10.226 1.00 0.00 N ATOM 1643 CA THR A 110 0.721 1.884 9.314 1.00 0.00 C ATOM 1644 C THR A 110 1.784 2.823 9.859 1.00 0.00 C ATOM 1645 O THR A 110 1.575 3.489 10.873 1.00 0.00 O ATOM 1646 CB THR A 110 -0.588 2.657 9.080 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.162 3.027 10.342 1.00 0.00 O ATOM 1648 CG2 THR A 110 -1.579 1.807 8.302 1.00 0.00 C ATOM 0 H THR A 110 0.117 1.059 11.132 1.00 0.00 H new ATOM 0 HA THR A 110 1.069 1.476 8.365 1.00 0.00 H new ATOM 0 HB THR A 110 -0.364 3.553 8.501 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.452 3.322 10.950 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.499 2.371 8.146 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.150 1.540 7.337 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.800 0.900 8.864 1.00 0.00 H new ATOM 1656 N GLN A 111 2.918 2.877 9.187 1.00 0.00 N ATOM 1657 CA GLN A 111 4.035 3.674 9.663 1.00 0.00 C ATOM 1658 C GLN A 111 4.294 4.861 8.747 1.00 0.00 C ATOM 1659 O GLN A 111 4.756 4.704 7.614 1.00 0.00 O ATOM 1660 CB GLN A 111 5.286 2.804 9.797 1.00 0.00 C ATOM 1661 CG GLN A 111 5.166 1.764 10.900 1.00 0.00 C ATOM 1662 CD GLN A 111 6.378 0.861 11.011 1.00 0.00 C ATOM 1663 OE1 GLN A 111 7.022 0.574 9.891 1.00 0.00 O flip ATOM 1664 NE2 GLN A 111 6.724 0.411 12.102 1.00 0.00 N flip ATOM 0 H GLN A 111 3.091 2.381 8.313 1.00 0.00 H new ATOM 0 HA GLN A 111 3.779 4.068 10.647 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.476 2.301 8.849 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.147 3.442 9.998 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.012 2.271 11.852 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.282 1.153 10.718 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.202 0.655 12.943 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.533 -0.207 12.165 1.00 0.00 H new ATOM 1673 N GLY A 112 3.967 6.046 9.246 1.00 0.00 N ATOM 1674 CA GLY A 112 4.229 7.266 8.513 1.00 0.00 C ATOM 1675 C GLY A 112 5.622 7.777 8.786 1.00 0.00 C ATOM 1676 O GLY A 112 5.817 8.671 9.609 1.00 0.00 O ATOM 0 H GLY A 112 3.521 6.183 10.153 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.108 7.085 7.445 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.499 8.025 8.792 1.00 0.00 H new ATOM 1680 N LEU A 113 6.591 7.203 8.094 1.00 0.00 N ATOM 1681 CA LEU A 113 7.993 7.497 8.342 1.00 0.00 C ATOM 1682 C LEU A 113 8.484 8.643 7.463 1.00 0.00 C ATOM 1683 O LEU A 113 9.653 9.023 7.525 1.00 0.00 O ATOM 1684 CB LEU A 113 8.838 6.245 8.088 1.00 0.00 C ATOM 1685 CG LEU A 113 8.436 5.005 8.893 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.319 3.824 8.523 1.00 0.00 C ATOM 1687 CD2 LEU A 113 8.522 5.286 10.386 1.00 0.00 C ATOM 0 H LEU A 113 6.431 6.525 7.349 1.00 0.00 H new ATOM 0 HA LEU A 113 8.097 7.803 9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.785 6.001 7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.879 6.479 8.310 1.00 0.00 H new ATOM 0 HG LEU A 113 7.403 4.756 8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.021 2.951 9.103 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.211 3.608 7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.360 4.066 8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.233 4.394 10.941 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.544 5.560 10.646 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.850 6.106 10.641 1.00 0.00 H new ATOM 1699 N GLY A 114 7.587 9.187 6.649 1.00 0.00 N ATOM 1700 CA GLY A 114 7.954 10.269 5.754 1.00 0.00 C ATOM 1701 C GLY A 114 9.025 9.859 4.757 1.00 0.00 C ATOM 1702 O GLY A 114 8.910 8.815 4.114 1.00 0.00 O ATOM 0 H GLY A 114 6.610 8.898 6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.069 10.606 5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.312 11.116 6.340 1.00 0.00 H new ATOM 1706 N PRO A 115 10.095 10.657 4.625 1.00 0.00 N ATOM 1707 CA PRO A 115 11.184 10.385 3.688 1.00 0.00 C ATOM 1708 C PRO A 115 12.256 9.471 4.283 1.00 0.00 C ATOM 1709 O PRO A 115 13.445 9.633 4.005 1.00 0.00 O ATOM 1710 CB PRO A 115 11.750 11.780 3.438 1.00 0.00 C ATOM 1711 CG PRO A 115 11.553 12.505 4.727 1.00 0.00 C ATOM 1712 CD PRO A 115 10.330 11.904 5.381 1.00 0.00 C ATOM 0 HA PRO A 115 10.846 9.865 2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.804 11.737 3.165 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.229 12.278 2.620 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.427 12.398 5.369 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.414 13.572 4.554 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.501 11.703 6.439 1.00 0.00 H new ATOM 0 HD3 PRO A 115 9.474 12.576 5.319 1.00 0.00 H new ATOM 1720 N ALA A 116 11.828 8.504 5.088 1.00 0.00 N ATOM 1721 CA ALA A 116 12.749 7.587 5.752 1.00 0.00 C ATOM 1722 C ALA A 116 13.470 6.681 4.756 1.00 0.00 C ATOM 1723 O ALA A 116 14.662 6.409 4.904 1.00 0.00 O ATOM 1724 CB ALA A 116 12.010 6.749 6.781 1.00 0.00 C ATOM 0 H ALA A 116 10.844 8.334 5.297 1.00 0.00 H new ATOM 0 HA ALA A 116 13.504 8.191 6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.710 6.070 7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.560 7.403 7.528 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.229 6.172 6.287 1.00 0.00 H new ATOM 1730 N ASN A 117 12.747 6.209 3.747 1.00 0.00 N ATOM 1731 CA ASN A 117 13.332 5.314 2.749 1.00 0.00 C ATOM 1732 C ASN A 117 13.132 5.856 1.339 1.00 0.00 C ATOM 1733 O ASN A 117 12.183 5.473 0.650 1.00 0.00 O ATOM 1734 CB ASN A 117 12.725 3.907 2.837 1.00 0.00 C ATOM 1735 CG ASN A 117 13.031 3.199 4.141 1.00 0.00 C ATOM 1736 OD1 ASN A 117 14.097 3.382 4.728 1.00 0.00 O ATOM 1737 ND2 ASN A 117 12.091 2.389 4.606 1.00 0.00 N ATOM 0 H ASN A 117 11.762 6.427 3.596 1.00 0.00 H new ATOM 0 HA ASN A 117 14.399 5.255 2.963 1.00 0.00 H new ATOM 0 HB2 ASN A 117 11.644 3.978 2.716 1.00 0.00 H new ATOM 0 HB3 ASN A 117 13.100 3.305 2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.237 1.888 5.483 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.221 2.266 4.087 1.00 0.00 H new ATOM 1744 N PRO A 118 13.996 6.781 0.901 1.00 0.00 N ATOM 1745 CA PRO A 118 13.989 7.285 -0.464 1.00 0.00 C ATOM 1746 C PRO A 118 14.760 6.356 -1.393 1.00 0.00 C ATOM 1747 O PRO A 118 15.881 5.949 -1.084 1.00 0.00 O ATOM 1748 CB PRO A 118 14.691 8.650 -0.359 1.00 0.00 C ATOM 1749 CG PRO A 118 15.122 8.795 1.072 1.00 0.00 C ATOM 1750 CD PRO A 118 15.041 7.429 1.693 1.00 0.00 C ATOM 0 HA PRO A 118 12.983 7.357 -0.877 1.00 0.00 H new ATOM 0 HB2 PRO A 118 15.549 8.698 -1.030 1.00 0.00 H new ATOM 0 HB3 PRO A 118 14.016 9.457 -0.645 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.137 9.187 1.132 1.00 0.00 H new ATOM 0 HG3 PRO A 118 14.478 9.498 1.600 1.00 0.00 H new ATOM 0 HD2 PRO A 118 15.990 6.896 1.626 1.00 0.00 H new ATOM 0 HD3 PRO A 118 14.777 7.479 2.749 1.00 0.00 H new ATOM 1758 N ILE A 119 14.155 6.007 -2.518 1.00 0.00 N ATOM 1759 CA ILE A 119 14.795 5.111 -3.472 1.00 0.00 C ATOM 1760 C ILE A 119 15.880 5.853 -4.247 1.00 0.00 C ATOM 1761 O ILE A 119 16.893 5.271 -4.644 1.00 0.00 O ATOM 1762 CB ILE A 119 13.768 4.498 -4.449 1.00 0.00 C ATOM 1763 CG1 ILE A 119 12.655 3.799 -3.666 1.00 0.00 C ATOM 1764 CG2 ILE A 119 14.445 3.517 -5.402 1.00 0.00 C ATOM 1765 CD1 ILE A 119 11.569 3.211 -4.540 1.00 0.00 C ATOM 0 H ILE A 119 13.227 6.328 -2.793 1.00 0.00 H new ATOM 0 HA ILE A 119 15.250 4.296 -2.910 1.00 0.00 H new ATOM 0 HB ILE A 119 13.332 5.301 -5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 119 13.093 3.004 -3.062 1.00 0.00 H new ATOM 0 HG13 ILE A 119 12.206 4.513 -2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 119 13.702 3.098 -6.081 1.00 0.00 H new ATOM 0 HG22 ILE A 119 15.210 4.038 -5.978 1.00 0.00 H new ATOM 0 HG23 ILE A 119 14.907 2.713 -4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.816 2.733 -3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.103 4.004 -5.125 1.00 0.00 H new ATOM 0 HD13 ILE A 119 12.004 2.472 -5.213 1.00 0.00 H new ATOM 1777 N ALA A 120 15.666 7.145 -4.445 1.00 0.00 N ATOM 1778 CA ALA A 120 16.639 7.993 -5.114 1.00 0.00 C ATOM 1779 C ALA A 120 17.025 9.162 -4.214 1.00 0.00 C ATOM 1780 O ALA A 120 16.304 9.485 -3.266 1.00 0.00 O ATOM 1781 CB ALA A 120 16.086 8.489 -6.440 1.00 0.00 C ATOM 0 H ALA A 120 14.820 7.631 -4.149 1.00 0.00 H new ATOM 0 HA ALA A 120 17.535 7.407 -5.318 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.826 9.123 -6.929 1.00 0.00 H new ATOM 0 HB2 ALA A 120 15.858 7.637 -7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.177 9.064 -6.263 1.00 0.00 H new ATOM 1787 N SER A 121 18.162 9.782 -4.505 1.00 0.00 N ATOM 1788 CA SER A 121 18.675 10.869 -3.686 1.00 0.00 C ATOM 1789 C SER A 121 17.766 12.094 -3.747 1.00 0.00 C ATOM 1790 O SER A 121 17.177 12.401 -4.788 1.00 0.00 O ATOM 1791 CB SER A 121 20.094 11.232 -4.127 1.00 0.00 C ATOM 1792 OG SER A 121 20.157 11.466 -5.526 1.00 0.00 O ATOM 0 H SER A 121 18.748 9.548 -5.307 1.00 0.00 H new ATOM 0 HA SER A 121 18.699 10.529 -2.651 1.00 0.00 H new ATOM 0 HB2 SER A 121 20.427 12.122 -3.592 1.00 0.00 H new ATOM 0 HB3 SER A 121 20.777 10.426 -3.860 1.00 0.00 H new ATOM 0 HG SER A 121 21.075 11.697 -5.778 1.00 0.00 H new ATOM 1798 N ASN A 122 17.672 12.797 -2.624 1.00 0.00 N ATOM 1799 CA ASN A 122 16.808 13.968 -2.510 1.00 0.00 C ATOM 1800 C ASN A 122 17.390 15.140 -3.284 1.00 0.00 C ATOM 1801 O ASN A 122 16.717 16.144 -3.515 1.00 0.00 O ATOM 1802 CB ASN A 122 16.614 14.358 -1.041 1.00 0.00 C ATOM 1803 CG ASN A 122 15.953 13.265 -0.223 1.00 0.00 C ATOM 1804 OD1 ASN A 122 14.728 13.190 -0.141 1.00 0.00 O ATOM 1805 ND2 ASN A 122 16.759 12.413 0.390 1.00 0.00 N ATOM 0 H ASN A 122 18.188 12.574 -1.773 1.00 0.00 H new ATOM 0 HA ASN A 122 15.837 13.713 -2.935 1.00 0.00 H new ATOM 0 HB2 ASN A 122 17.583 14.597 -0.603 1.00 0.00 H new ATOM 0 HB3 ASN A 122 16.008 15.262 -0.987 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.369 11.659 0.956 1.00 0.00 H new ATOM 0 HD22 ASN A 122 17.770 12.510 0.296 1.00 0.00 H new ATOM 1812 N SER A 123 18.651 15.012 -3.678 1.00 0.00 N ATOM 1813 CA SER A 123 19.297 16.019 -4.503 1.00 0.00 C ATOM 1814 C SER A 123 18.621 16.098 -5.869 1.00 0.00 C ATOM 1815 O SER A 123 18.638 17.137 -6.526 1.00 0.00 O ATOM 1816 CB SER A 123 20.786 15.701 -4.653 1.00 0.00 C ATOM 1817 OG SER A 123 21.416 15.639 -3.382 1.00 0.00 O ATOM 0 H SER A 123 19.245 14.219 -3.438 1.00 0.00 H new ATOM 0 HA SER A 123 19.199 16.990 -4.017 1.00 0.00 H new ATOM 0 HB2 SER A 123 20.910 14.751 -5.173 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.266 16.464 -5.266 1.00 0.00 H new ATOM 0 HG SER A 123 22.367 15.433 -3.498 1.00 0.00 H new ATOM 1823 N THR A 124 18.000 15.000 -6.278 1.00 0.00 N ATOM 1824 CA THR A 124 17.263 14.973 -7.526 1.00 0.00 C ATOM 1825 C THR A 124 15.776 15.174 -7.259 1.00 0.00 C ATOM 1826 O THR A 124 15.221 14.588 -6.327 1.00 0.00 O ATOM 1827 CB THR A 124 17.478 13.649 -8.292 1.00 0.00 C ATOM 1828 OG1 THR A 124 16.995 12.536 -7.523 1.00 0.00 O ATOM 1829 CG2 THR A 124 18.953 13.444 -8.613 1.00 0.00 C ATOM 0 H THR A 124 17.994 14.120 -5.762 1.00 0.00 H new ATOM 0 HA THR A 124 17.640 15.785 -8.147 1.00 0.00 H new ATOM 0 HB THR A 124 16.918 13.708 -9.225 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.178 12.691 -6.573 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.081 12.506 -9.152 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.309 14.269 -9.230 1.00 0.00 H new ATOM 0 HG23 THR A 124 19.526 13.411 -7.686 1.00 0.00 H new ATOM 1837 N ALA A 125 15.138 16.008 -8.067 1.00 0.00 N ATOM 1838 CA ALA A 125 13.712 16.258 -7.930 1.00 0.00 C ATOM 1839 C ALA A 125 12.930 15.009 -8.307 1.00 0.00 C ATOM 1840 O ALA A 125 11.857 14.742 -7.766 1.00 0.00 O ATOM 1841 CB ALA A 125 13.296 17.439 -8.792 1.00 0.00 C ATOM 0 H ALA A 125 15.586 16.523 -8.825 1.00 0.00 H new ATOM 0 HA ALA A 125 13.492 16.505 -6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.226 17.613 -8.678 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.844 18.328 -8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.520 17.223 -9.837 1.00 0.00 H new ATOM 1847 N GLU A 126 13.495 14.240 -9.230 1.00 0.00 N ATOM 1848 CA GLU A 126 12.920 12.968 -9.636 1.00 0.00 C ATOM 1849 C GLU A 126 12.825 12.023 -8.446 1.00 0.00 C ATOM 1850 O GLU A 126 11.817 11.342 -8.265 1.00 0.00 O ATOM 1851 CB GLU A 126 13.765 12.336 -10.743 1.00 0.00 C ATOM 1852 CG GLU A 126 13.294 10.954 -11.165 1.00 0.00 C ATOM 1853 CD GLU A 126 14.119 10.384 -12.295 1.00 0.00 C ATOM 1854 OE1 GLU A 126 15.154 9.737 -12.021 1.00 0.00 O ATOM 1855 OE2 GLU A 126 13.746 10.594 -13.466 1.00 0.00 O ATOM 0 H GLU A 126 14.360 14.481 -9.714 1.00 0.00 H new ATOM 0 HA GLU A 126 11.915 13.148 -10.018 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.757 12.993 -11.613 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.799 12.269 -10.404 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.340 10.280 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.250 11.007 -11.472 1.00 0.00 H new ATOM 1862 N GLY A 127 13.874 12.003 -7.630 1.00 0.00 N ATOM 1863 CA GLY A 127 13.892 11.148 -6.459 1.00 0.00 C ATOM 1864 C GLY A 127 12.745 11.440 -5.519 1.00 0.00 C ATOM 1865 O GLY A 127 12.138 10.527 -4.966 1.00 0.00 O ATOM 0 H GLY A 127 14.714 12.566 -7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.846 10.105 -6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.836 11.280 -5.930 1.00 0.00 H new ATOM 1869 N LYS A 128 12.435 12.714 -5.360 1.00 0.00 N ATOM 1870 CA LYS A 128 11.344 13.132 -4.496 1.00 0.00 C ATOM 1871 C LYS A 128 9.995 12.783 -5.123 1.00 0.00 C ATOM 1872 O LYS A 128 9.051 12.405 -4.425 1.00 0.00 O ATOM 1873 CB LYS A 128 11.443 14.633 -4.218 1.00 0.00 C ATOM 1874 CG LYS A 128 12.686 15.014 -3.428 1.00 0.00 C ATOM 1875 CD LYS A 128 12.743 16.508 -3.154 1.00 0.00 C ATOM 1876 CE LYS A 128 13.946 16.858 -2.295 1.00 0.00 C ATOM 1877 NZ LYS A 128 14.029 18.313 -2.002 1.00 0.00 N ATOM 0 H LYS A 128 12.926 13.481 -5.820 1.00 0.00 H new ATOM 0 HA LYS A 128 11.421 12.597 -3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.443 15.172 -5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.558 14.954 -3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.697 14.470 -2.483 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.575 14.711 -3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.794 17.053 -4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.829 16.825 -2.652 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.893 16.304 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.857 16.540 -2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.866 18.501 -1.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.106 18.843 -2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.173 18.614 -1.494 1.00 0.00 H new ATOM 1891 N ALA A 129 9.920 12.882 -6.444 1.00 0.00 N ATOM 1892 CA ALA A 129 8.681 12.602 -7.166 1.00 0.00 C ATOM 1893 C ALA A 129 8.368 11.107 -7.189 1.00 0.00 C ATOM 1894 O ALA A 129 7.203 10.709 -7.262 1.00 0.00 O ATOM 1895 CB ALA A 129 8.767 13.144 -8.582 1.00 0.00 C ATOM 0 H ALA A 129 10.702 13.154 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 129 7.868 13.102 -6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 129 7.838 12.930 -9.111 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.926 14.222 -8.550 1.00 0.00 H new ATOM 0 HB3 ALA A 129 9.599 12.670 -9.103 1.00 0.00 H new ATOM 1901 N GLN A 130 9.408 10.280 -7.141 1.00 0.00 N ATOM 1902 CA GLN A 130 9.225 8.833 -7.118 1.00 0.00 C ATOM 1903 C GLN A 130 9.180 8.320 -5.683 1.00 0.00 C ATOM 1904 O GLN A 130 8.820 7.169 -5.432 1.00 0.00 O ATOM 1905 CB GLN A 130 10.329 8.129 -7.927 1.00 0.00 C ATOM 1906 CG GLN A 130 11.747 8.337 -7.407 1.00 0.00 C ATOM 1907 CD GLN A 130 12.217 7.219 -6.494 1.00 0.00 C ATOM 1908 OE1 GLN A 130 12.076 7.285 -5.273 1.00 0.00 O ATOM 1909 NE2 GLN A 130 12.777 6.177 -7.085 1.00 0.00 N ATOM 0 H GLN A 130 10.381 10.585 -7.117 1.00 0.00 H new ATOM 0 HA GLN A 130 8.269 8.600 -7.588 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.119 7.060 -7.944 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.282 8.480 -8.958 1.00 0.00 H new ATOM 0 HG2 GLN A 130 12.429 8.418 -8.253 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.795 9.283 -6.867 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.876 6.159 -8.100 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.110 5.391 -6.526 1.00 0.00 H new ATOM 1918 N ASN A 131 9.545 9.185 -4.745 1.00 0.00 N ATOM 1919 CA ASN A 131 9.511 8.836 -3.334 1.00 0.00 C ATOM 1920 C ASN A 131 8.073 8.830 -2.825 1.00 0.00 C ATOM 1921 O ASN A 131 7.721 8.033 -1.960 1.00 0.00 O ATOM 1922 CB ASN A 131 10.356 9.814 -2.515 1.00 0.00 C ATOM 1923 CG ASN A 131 10.603 9.330 -1.097 1.00 0.00 C ATOM 1924 OD1 ASN A 131 10.690 8.127 -0.839 1.00 0.00 O ATOM 1925 ND2 ASN A 131 10.724 10.263 -0.167 1.00 0.00 N ATOM 0 H ASN A 131 9.868 10.133 -4.938 1.00 0.00 H new ATOM 0 HA ASN A 131 9.930 7.837 -3.218 1.00 0.00 H new ATOM 0 HB2 ASN A 131 11.313 9.967 -3.014 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.855 10.781 -2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.895 9.997 0.803 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.646 11.248 -0.420 1.00 0.00 H new ATOM 1932 N ARG A 132 7.247 9.719 -3.376 1.00 0.00 N ATOM 1933 CA ARG A 132 5.827 9.773 -3.024 1.00 0.00 C ATOM 1934 C ARG A 132 5.116 8.509 -3.502 1.00 0.00 C ATOM 1935 O ARG A 132 4.718 8.414 -4.663 1.00 0.00 O ATOM 1936 CB ARG A 132 5.155 11.006 -3.644 1.00 0.00 C ATOM 1937 CG ARG A 132 5.706 12.332 -3.148 1.00 0.00 C ATOM 1938 CD ARG A 132 4.980 13.507 -3.786 1.00 0.00 C ATOM 1939 NE ARG A 132 5.469 14.787 -3.283 1.00 0.00 N ATOM 1940 CZ ARG A 132 5.066 15.979 -3.722 1.00 0.00 C ATOM 1941 NH1 ARG A 132 4.123 16.075 -4.651 1.00 0.00 N ATOM 1942 NH2 ARG A 132 5.612 17.079 -3.218 1.00 0.00 N ATOM 0 H ARG A 132 7.536 10.411 -4.067 1.00 0.00 H new ATOM 0 HA ARG A 132 5.752 9.843 -1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 132 5.268 10.961 -4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 132 4.086 10.968 -3.433 1.00 0.00 H new ATOM 0 HG2 ARG A 132 5.607 12.386 -2.064 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.770 12.393 -3.375 1.00 0.00 H new ATOM 0 HD2 ARG A 132 5.108 13.469 -4.868 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.911 13.424 -3.589 1.00 0.00 H new ATOM 0 HE ARG A 132 6.170 14.768 -2.542 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.699 15.231 -5.036 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.822 16.993 -4.980 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.334 17.008 -2.501 1.00 0.00 H new ATOM 0 HH22 ARG A 132 5.310 17.996 -3.548 1.00 0.00 H new ATOM 1956 N ARG A 133 4.965 7.540 -2.609 1.00 0.00 N ATOM 1957 CA ARG A 133 4.397 6.252 -2.975 1.00 0.00 C ATOM 1958 C ARG A 133 3.782 5.566 -1.763 1.00 0.00 C ATOM 1959 O ARG A 133 4.054 5.942 -0.620 1.00 0.00 O ATOM 1960 CB ARG A 133 5.492 5.357 -3.565 1.00 0.00 C ATOM 1961 CG ARG A 133 6.532 4.926 -2.540 1.00 0.00 C ATOM 1962 CD ARG A 133 7.719 4.232 -3.189 1.00 0.00 C ATOM 1963 NE ARG A 133 8.645 3.691 -2.192 1.00 0.00 N ATOM 1964 CZ ARG A 133 9.554 4.415 -1.542 1.00 0.00 C ATOM 1965 NH1 ARG A 133 9.644 5.724 -1.750 1.00 0.00 N ATOM 1966 NH2 ARG A 133 10.358 3.824 -0.672 1.00 0.00 N ATOM 0 H ARG A 133 5.228 7.622 -1.627 1.00 0.00 H new ATOM 0 HA ARG A 133 3.614 6.419 -3.715 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.032 4.470 -4.001 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.989 5.889 -4.376 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.880 5.799 -1.988 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.071 4.254 -1.816 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.363 3.425 -3.829 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.247 4.938 -3.830 1.00 0.00 H new ATOM 0 HE ARG A 133 8.590 2.694 -1.982 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.015 6.180 -2.411 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.342 6.273 -1.249 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.278 2.821 -0.504 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.057 4.372 -0.170 1.00 0.00 H new ATOM 1980 N VAL A 134 2.947 4.570 -2.023 1.00 0.00 N ATOM 1981 CA VAL A 134 2.410 3.721 -0.974 1.00 0.00 C ATOM 1982 C VAL A 134 3.099 2.364 -1.030 1.00 0.00 C ATOM 1983 O VAL A 134 2.955 1.625 -2.005 1.00 0.00 O ATOM 1984 CB VAL A 134 0.883 3.529 -1.111 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.339 2.704 0.045 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.175 4.874 -1.190 1.00 0.00 C ATOM 0 H VAL A 134 2.626 4.330 -2.961 1.00 0.00 H new ATOM 0 HA VAL A 134 2.598 4.207 -0.017 1.00 0.00 H new ATOM 0 HB VAL A 134 0.691 2.988 -2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.738 2.581 -0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.818 1.725 0.050 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.547 3.214 0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.899 4.715 -1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 134 0.377 5.446 -0.284 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.539 5.426 -2.056 1.00 0.00 H new ATOM 1996 N GLU A 135 3.867 2.052 -0.001 1.00 0.00 N ATOM 1997 CA GLU A 135 4.654 0.832 0.016 1.00 0.00 C ATOM 1998 C GLU A 135 4.041 -0.175 0.984 1.00 0.00 C ATOM 1999 O GLU A 135 4.193 -0.061 2.200 1.00 0.00 O ATOM 2000 CB GLU A 135 6.092 1.171 0.409 1.00 0.00 C ATOM 2001 CG GLU A 135 7.116 0.110 0.050 1.00 0.00 C ATOM 2002 CD GLU A 135 8.534 0.654 0.074 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.984 1.187 -0.967 1.00 0.00 O ATOM 2004 OE2 GLU A 135 9.201 0.564 1.128 1.00 0.00 O ATOM 0 H GLU A 135 3.962 2.628 0.835 1.00 0.00 H new ATOM 0 HA GLU A 135 4.658 0.379 -0.975 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.375 2.107 -0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.129 1.343 1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.036 -0.722 0.749 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.896 -0.285 -0.942 1.00 0.00 H new ATOM 2011 N ILE A 136 3.316 -1.141 0.438 1.00 0.00 N ATOM 2012 CA ILE A 136 2.628 -2.134 1.252 1.00 0.00 C ATOM 2013 C ILE A 136 3.439 -3.423 1.333 1.00 0.00 C ATOM 2014 O ILE A 136 3.521 -4.177 0.366 1.00 0.00 O ATOM 2015 CB ILE A 136 1.225 -2.448 0.687 1.00 0.00 C ATOM 2016 CG1 ILE A 136 0.414 -1.160 0.531 1.00 0.00 C ATOM 2017 CG2 ILE A 136 0.494 -3.426 1.597 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -0.932 -1.363 -0.133 1.00 0.00 C ATOM 0 H ILE A 136 3.189 -1.259 -0.567 1.00 0.00 H new ATOM 0 HA ILE A 136 2.518 -1.713 2.252 1.00 0.00 H new ATOM 0 HB ILE A 136 1.341 -2.907 -0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.260 -0.717 1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.993 -0.445 -0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.493 -3.638 1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.064 -4.353 1.668 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.387 -2.989 2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.448 -0.406 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.787 -1.777 -1.131 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.531 -2.052 0.462 1.00 0.00 H new ATOM 2030 N THR A 137 4.041 -3.667 2.482 1.00 0.00 N ATOM 2031 CA THR A 137 4.849 -4.858 2.677 1.00 0.00 C ATOM 2032 C THR A 137 4.037 -5.959 3.360 1.00 0.00 C ATOM 2033 O THR A 137 3.750 -5.885 4.559 1.00 0.00 O ATOM 2034 CB THR A 137 6.101 -4.537 3.515 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.776 -3.401 2.959 1.00 0.00 O ATOM 2036 CG2 THR A 137 7.051 -5.725 3.556 1.00 0.00 C ATOM 0 H THR A 137 3.986 -3.055 3.296 1.00 0.00 H new ATOM 0 HA THR A 137 5.164 -5.212 1.695 1.00 0.00 H new ATOM 0 HB THR A 137 5.783 -4.316 4.534 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.571 -3.198 3.495 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.926 -5.471 4.154 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.544 -6.581 4.001 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.365 -5.975 2.543 1.00 0.00 H new ATOM 2044 N LEU A 138 3.650 -6.968 2.590 1.00 0.00 N ATOM 2045 CA LEU A 138 2.893 -8.092 3.123 1.00 0.00 C ATOM 2046 C LEU A 138 3.834 -9.152 3.684 1.00 0.00 C ATOM 2047 O LEU A 138 4.598 -9.773 2.944 1.00 0.00 O ATOM 2048 CB LEU A 138 2.003 -8.713 2.041 1.00 0.00 C ATOM 2049 CG LEU A 138 0.940 -7.785 1.448 1.00 0.00 C ATOM 2050 CD1 LEU A 138 0.118 -8.522 0.405 1.00 0.00 C ATOM 2051 CD2 LEU A 138 0.038 -7.235 2.540 1.00 0.00 C ATOM 0 H LEU A 138 3.849 -7.030 1.592 1.00 0.00 H new ATOM 0 HA LEU A 138 2.258 -7.717 3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.640 -9.070 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.504 -9.586 2.463 1.00 0.00 H new ATOM 0 HG LEU A 138 1.445 -6.948 0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.634 -7.849 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.772 -8.870 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.375 -9.377 0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.710 -6.578 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.460 -8.060 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.636 -6.672 3.257 1.00 0.00 H new ATOM 2063 N SER A 139 3.779 -9.345 4.990 1.00 0.00 N ATOM 2064 CA SER A 139 4.617 -10.328 5.657 1.00 0.00 C ATOM 2065 C SER A 139 3.758 -11.412 6.303 1.00 0.00 C ATOM 2066 O SER A 139 2.634 -11.143 6.711 1.00 0.00 O ATOM 2067 CB SER A 139 5.488 -9.631 6.708 1.00 0.00 C ATOM 2068 OG SER A 139 4.717 -8.739 7.497 1.00 0.00 O ATOM 0 H SER A 139 3.158 -8.830 5.614 1.00 0.00 H new ATOM 0 HA SER A 139 5.264 -10.805 4.920 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.957 -10.377 7.350 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.292 -9.084 6.215 1.00 0.00 H new ATOM 0 HG SER A 139 5.188 -8.554 8.336 1.00 0.00 H new ATOM 2074 N PRO A 140 4.258 -12.653 6.381 1.00 0.00 N ATOM 2075 CA PRO A 140 3.533 -13.746 7.035 1.00 0.00 C ATOM 2076 C PRO A 140 3.408 -13.520 8.540 1.00 0.00 C ATOM 2077 O PRO A 140 4.337 -13.021 9.181 1.00 0.00 O ATOM 2078 CB PRO A 140 4.400 -14.977 6.750 1.00 0.00 C ATOM 2079 CG PRO A 140 5.765 -14.433 6.488 1.00 0.00 C ATOM 2080 CD PRO A 140 5.557 -13.094 5.838 1.00 0.00 C ATOM 0 HA PRO A 140 2.512 -13.840 6.666 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.404 -15.662 7.598 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.025 -15.534 5.891 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.330 -14.334 7.415 1.00 0.00 H new ATOM 0 HG3 PRO A 140 6.333 -15.099 5.838 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.356 -12.396 6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.533 -13.174 4.751 1.00 0.00 H new ATOM 2088 N LEU A 141 2.259 -13.866 9.102 1.00 0.00 N ATOM 2089 CA LEU A 141 2.058 -13.741 10.537 1.00 0.00 C ATOM 2090 C LEU A 141 2.750 -14.864 11.295 1.00 0.00 C ATOM 2091 O LEU A 141 2.118 -15.828 11.731 1.00 0.00 O ATOM 2092 CB LEU A 141 0.572 -13.693 10.903 1.00 0.00 C ATOM 2093 CG LEU A 141 -0.072 -12.309 10.811 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -1.548 -12.384 11.160 1.00 0.00 C ATOM 2095 CD2 LEU A 141 0.639 -11.330 11.734 1.00 0.00 C ATOM 0 H LEU A 141 1.457 -14.233 8.590 1.00 0.00 H new ATOM 0 HA LEU A 141 2.509 -12.794 10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.030 -14.374 10.247 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.451 -14.066 11.920 1.00 0.00 H new ATOM 0 HG LEU A 141 0.024 -11.953 9.785 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.990 -11.390 11.089 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.052 -13.056 10.465 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.663 -12.760 12.176 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.169 -10.350 11.657 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.571 -11.685 12.762 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.687 -11.253 11.445 1.00 0.00 H new