USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1363 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 113 MET CE :methyl -120:sc= -3.8! (180deg=-5.87!) USER MOD Set 1.2: A 151 MET CE :methyl -132:sc= -0.496 (180deg=-0.927) USER MOD Set 2.1: A 136 ASN : amide:sc= -0.201 X(o=-0.21,f=-0.29) USER MOD Set 2.2: A 137 SER OG : rot -5:sc=-0.00879 USER MOD Set 3.1: A 117 ASN : amide:sc= 0 X(o=0,f=0.23) USER MOD Set 3.2: A 119 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 98 TYR OH : rot -153:sc= -2.46 USER MOD Set 4.2: A 139 SER OG : rot 102:sc= 0.264 USER MOD Set 5.1: A 88 TYR OH : rot 83:sc= 0.267 USER MOD Set 5.2: A 161 GLN : amide:sc= -4.6! C(o=-4.3!,f=-3.7!) USER MOD Set 6.1: A 28 HIS : no HD1:sc= -0.378 X(o=-0.38,f=-0.18) USER MOD Set 6.2: A 30 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0401) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 134:sc= 0.0242 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.376 K(o=-0.38,f=-1.9!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 161:sc= -0.0182 (180deg=-0.132) USER MOD Single : A 17 SER OG : rot 35:sc= 0.357 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.257 K(o=-0.26,f=-1.1) USER MOD Single : A 48 GLN : amide:sc= -0.361 K(o=-0.36,f=-2.1) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0292 USER MOD Single : A 57 SER OG : rot -4:sc= 1.15 USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -50:sc= 0.61 USER MOD Single : A 69 THR OG1 : rot -5:sc= 0.155 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 74 MET CE :methyl 159:sc= -0.0597 (180deg=-0.426) USER MOD Single : A 81 THR OG1 : rot -72:sc= 0.564 USER MOD Single : A 83 TYR OH : rot 30:sc= -0.158 USER MOD Single : A 85 ASN : amide:sc= -0.0527 X(o=-0.053,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 CYS SG : rot -108:sc= 0.796 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 59:sc= -0.0205 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc=-0.00652 (180deg=-0.00652) USER MOD Single : A 112 ASN : amide:sc= -1.67 K(o=-1.7,f=-4.5!) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0.0259 USER MOD Single : A 120 ASN : amide:sc= -0.0992 K(o=-0.099,f=-0.82) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.71) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.306 K(o=-0.31,f=-1.8!) USER MOD Single : A 152 MET CE :methyl 174:sc= -0.273 (180deg=-0.39) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -105:sc= 0 (180deg=-0.183) USER MOD Single : A 156 ASN : amide:sc= -0.743 K(o=-0.74,f=-2) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -6.6 K(o=-6.6,f=-4.3) USER MOD Single : A 167 CYS SG : rot -3:sc= -0.702 USER MOD Single : A 168 TYR OH : rot -140:sc= -0.848 USER MOD Single : A 169 SER OG : rot 67:sc= 0.962 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.017 41.943 21.225 1.00 0.00 N ATOM 2 CA MET A 1 -13.681 41.761 19.907 1.00 0.00 C ATOM 3 C MET A 1 -12.893 42.447 18.793 1.00 0.00 C ATOM 4 O MET A 1 -12.248 43.472 19.019 1.00 0.00 O ATOM 5 CB MET A 1 -15.093 42.345 19.990 1.00 0.00 C ATOM 6 CG MET A 1 -16.106 41.400 20.616 1.00 0.00 C ATOM 7 SD MET A 1 -17.638 42.231 21.075 1.00 0.00 S ATOM 8 CE MET A 1 -18.377 42.495 19.465 1.00 0.00 C ATOM 0 H1 MET A 1 -13.725 42.217 21.936 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.566 41.051 21.512 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.295 42.688 21.150 1.00 0.00 H new ATOM 0 HA MET A 1 -13.725 40.698 19.671 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.062 43.267 20.570 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.427 42.610 18.987 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.329 40.596 19.915 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.668 40.938 21.501 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.335 43.002 19.583 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.714 43.110 18.857 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.533 41.534 18.974 1.00 0.00 H new ATOM 20 N PRO A 2 -12.935 41.890 17.571 1.00 0.00 N ATOM 21 CA PRO A 2 -12.220 42.455 16.422 1.00 0.00 C ATOM 22 C PRO A 2 -12.867 43.739 15.913 1.00 0.00 C ATOM 23 O PRO A 2 -14.093 43.855 15.875 1.00 0.00 O ATOM 24 CB PRO A 2 -12.319 41.352 15.368 1.00 0.00 C ATOM 25 CG PRO A 2 -13.565 40.612 15.713 1.00 0.00 C ATOM 26 CD PRO A 2 -13.679 40.668 17.212 1.00 0.00 C ATOM 0 HA PRO A 2 -11.196 42.733 16.673 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -12.371 41.769 14.362 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -11.448 40.697 15.397 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -14.434 41.068 15.238 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -13.516 39.581 15.364 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -14.719 40.723 17.533 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -13.247 39.784 17.680 1.00 0.00 H new ATOM 34 N GLY A 3 -12.037 44.700 15.522 1.00 0.00 N ATOM 35 CA GLY A 3 -12.546 45.962 15.019 1.00 0.00 C ATOM 36 C GLY A 3 -11.722 46.505 13.868 1.00 0.00 C ATOM 37 O GLY A 3 -12.151 46.460 12.714 1.00 0.00 O ATOM 0 H GLY A 3 -11.020 44.627 15.545 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -13.577 45.829 14.692 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.560 46.693 15.828 1.00 0.00 H new ATOM 41 N GLU A 4 -10.537 47.016 14.180 1.00 0.00 N ATOM 42 CA GLU A 4 -9.650 47.570 13.163 1.00 0.00 C ATOM 43 C GLU A 4 -8.292 46.875 13.190 1.00 0.00 C ATOM 44 O GLU A 4 -7.391 47.279 13.926 1.00 0.00 O ATOM 45 CB GLU A 4 -9.473 49.076 13.375 1.00 0.00 C ATOM 46 CG GLU A 4 -9.630 49.891 12.102 1.00 0.00 C ATOM 47 CD GLU A 4 -8.438 49.759 11.174 1.00 0.00 C ATOM 48 OE1 GLU A 4 -7.387 50.366 11.467 1.00 0.00 O ATOM 49 OE2 GLU A 4 -8.556 49.048 10.154 1.00 0.00 O ATOM 0 H GLU A 4 -10.167 47.058 15.130 1.00 0.00 H new ATOM 0 HA GLU A 4 -10.105 47.400 12.187 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -10.202 49.420 14.109 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -8.485 49.262 13.796 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -10.531 49.570 11.578 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -9.769 50.940 12.362 1.00 0.00 H new ATOM 56 N VAL A 5 -8.152 45.829 12.382 1.00 0.00 N ATOM 57 CA VAL A 5 -6.904 45.079 12.314 1.00 0.00 C ATOM 58 C VAL A 5 -6.095 45.469 11.078 1.00 0.00 C ATOM 59 O VAL A 5 -5.706 44.616 10.280 1.00 0.00 O ATOM 60 CB VAL A 5 -7.165 43.558 12.295 1.00 0.00 C ATOM 61 CG1 VAL A 5 -7.997 43.170 11.083 1.00 0.00 C ATOM 62 CG2 VAL A 5 -5.853 42.788 12.321 1.00 0.00 C ATOM 0 H VAL A 5 -8.887 45.482 11.766 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.332 45.328 13.208 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.730 43.297 13.190 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -8.169 42.094 11.089 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.954 43.691 11.117 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.465 43.447 10.173 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.059 41.718 12.307 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.257 43.054 11.448 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.301 43.040 13.227 1.00 0.00 H new ATOM 72 N GLN A 6 -5.845 46.767 10.927 1.00 0.00 N ATOM 73 CA GLN A 6 -5.082 47.271 9.791 1.00 0.00 C ATOM 74 C GLN A 6 -3.603 46.928 9.935 1.00 0.00 C ATOM 75 O GLN A 6 -2.985 47.218 10.960 1.00 0.00 O ATOM 76 CB GLN A 6 -5.262 48.787 9.664 1.00 0.00 C ATOM 77 CG GLN A 6 -6.128 49.199 8.485 1.00 0.00 C ATOM 78 CD GLN A 6 -5.347 49.936 7.415 1.00 0.00 C ATOM 79 OE1 GLN A 6 -4.573 49.336 6.669 1.00 0.00 O ATOM 80 NE2 GLN A 6 -5.547 51.248 7.334 1.00 0.00 N ATOM 0 H GLN A 6 -6.160 47.487 11.577 1.00 0.00 H new ATOM 0 HA GLN A 6 -5.458 46.792 8.887 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -5.707 49.170 10.582 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -4.282 49.254 9.565 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.586 48.312 8.048 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.939 49.835 8.840 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -6.198 51.705 7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -5.050 51.797 6.633 1.00 0.00 H new ATOM 89 N ALA A 7 -3.041 46.310 8.901 1.00 0.00 N ATOM 90 CA ALA A 7 -1.633 45.929 8.913 1.00 0.00 C ATOM 91 C ALA A 7 -1.040 45.954 7.507 1.00 0.00 C ATOM 92 O ALA A 7 -0.036 45.295 7.236 1.00 0.00 O ATOM 93 CB ALA A 7 -1.469 44.547 9.530 1.00 0.00 C ATOM 0 H ALA A 7 -3.538 46.063 8.045 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.092 46.656 9.518 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.414 44.273 9.534 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -1.844 44.558 10.553 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.031 43.819 8.945 1.00 0.00 H new ATOM 99 N SER A 8 -1.666 46.717 6.615 1.00 0.00 N ATOM 100 CA SER A 8 -1.196 46.826 5.239 1.00 0.00 C ATOM 101 C SER A 8 -1.245 45.471 4.539 1.00 0.00 C ATOM 102 O SER A 8 -0.452 44.578 4.838 1.00 0.00 O ATOM 103 CB SER A 8 0.230 47.379 5.205 1.00 0.00 C ATOM 104 OG SER A 8 0.394 48.426 6.146 1.00 0.00 O ATOM 0 H SER A 8 -2.499 47.268 6.821 1.00 0.00 H new ATOM 0 HA SER A 8 -1.856 47.513 4.710 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.939 46.579 5.419 1.00 0.00 H new ATOM 0 HB3 SER A 8 0.457 47.746 4.204 1.00 0.00 H new ATOM 0 HG SER A 8 1.314 48.761 6.106 1.00 0.00 H new ATOM 110 N TYR A 9 -2.182 45.325 3.607 1.00 0.00 N ATOM 111 CA TYR A 9 -2.334 44.079 2.865 1.00 0.00 C ATOM 112 C TYR A 9 -1.164 43.867 1.909 1.00 0.00 C ATOM 113 O TYR A 9 -0.602 44.826 1.379 1.00 0.00 O ATOM 114 CB TYR A 9 -3.650 44.084 2.086 1.00 0.00 C ATOM 115 CG TYR A 9 -3.862 45.334 1.262 1.00 0.00 C ATOM 116 CD1 TYR A 9 -3.062 45.607 0.160 1.00 0.00 C ATOM 117 CD2 TYR A 9 -4.863 46.242 1.587 1.00 0.00 C ATOM 118 CE1 TYR A 9 -3.252 46.749 -0.595 1.00 0.00 C ATOM 119 CE2 TYR A 9 -5.059 47.385 0.837 1.00 0.00 C ATOM 120 CZ TYR A 9 -4.251 47.635 -0.253 1.00 0.00 C ATOM 121 OH TYR A 9 -4.443 48.772 -1.002 1.00 0.00 O ATOM 0 H TYR A 9 -2.847 46.054 3.348 1.00 0.00 H new ATOM 0 HA TYR A 9 -2.346 43.258 3.582 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -3.676 43.216 1.427 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.478 43.976 2.787 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.278 44.915 -0.112 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -5.498 46.051 2.440 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.621 46.946 -1.449 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.842 48.080 1.103 1.00 0.00 H new ATOM 0 HH TYR A 9 -5.187 49.288 -0.628 1.00 0.00 H new ATOM 131 N LEU A 10 -0.804 42.606 1.695 1.00 0.00 N ATOM 132 CA LEU A 10 0.299 42.268 0.802 1.00 0.00 C ATOM 133 C LEU A 10 1.602 42.898 1.284 1.00 0.00 C ATOM 134 O LEU A 10 1.593 43.832 2.085 1.00 0.00 O ATOM 135 CB LEU A 10 -0.009 42.734 -0.623 1.00 0.00 C ATOM 136 CG LEU A 10 -1.428 42.435 -1.110 1.00 0.00 C ATOM 137 CD1 LEU A 10 -1.620 42.935 -2.533 1.00 0.00 C ATOM 138 CD2 LEU A 10 -1.717 40.944 -1.022 1.00 0.00 C ATOM 0 H LEU A 10 -1.259 41.802 2.127 1.00 0.00 H new ATOM 0 HA LEU A 10 0.417 41.184 0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.160 43.809 -0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.699 42.262 -1.304 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.132 42.960 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.635 42.714 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.455 44.012 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.908 42.438 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.731 40.749 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.007 40.398 -1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.621 40.615 0.013 1.00 0.00 H new ATOM 150 N LYS A 11 2.721 42.378 0.791 1.00 0.00 N ATOM 151 CA LYS A 11 4.034 42.889 1.171 1.00 0.00 C ATOM 152 C LYS A 11 5.092 42.480 0.151 1.00 0.00 C ATOM 153 O LYS A 11 4.830 41.673 -0.741 1.00 0.00 O ATOM 154 CB LYS A 11 4.421 42.377 2.560 1.00 0.00 C ATOM 155 CG LYS A 11 4.009 43.309 3.689 1.00 0.00 C ATOM 156 CD LYS A 11 5.065 43.361 4.781 1.00 0.00 C ATOM 157 CE LYS A 11 4.468 43.789 6.112 1.00 0.00 C ATOM 158 NZ LYS A 11 5.112 43.093 7.259 1.00 0.00 N ATOM 0 H LYS A 11 2.746 41.603 0.128 1.00 0.00 H new ATOM 0 HA LYS A 11 3.981 43.977 1.195 1.00 0.00 H new ATOM 0 HB2 LYS A 11 3.962 41.401 2.719 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.501 42.231 2.596 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.844 44.311 3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.062 42.973 4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 11 5.529 42.380 4.887 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.853 44.057 4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.582 44.866 6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.398 43.579 6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 4.677 43.413 8.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.982 42.066 7.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.128 43.313 7.273 1.00 0.00 H new ATOM 172 N SER A 12 6.289 43.042 0.290 1.00 0.00 N ATOM 173 CA SER A 12 7.388 42.736 -0.620 1.00 0.00 C ATOM 174 C SER A 12 8.581 42.168 0.142 1.00 0.00 C ATOM 175 O SER A 12 8.541 42.029 1.364 1.00 0.00 O ATOM 176 CB SER A 12 7.808 43.991 -1.387 1.00 0.00 C ATOM 177 OG SER A 12 7.735 45.141 -0.562 1.00 0.00 O ATOM 0 H SER A 12 6.523 43.711 1.023 1.00 0.00 H new ATOM 0 HA SER A 12 7.041 41.985 -1.330 1.00 0.00 H new ATOM 0 HB2 SER A 12 8.825 43.870 -1.759 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.164 44.122 -2.257 1.00 0.00 H new ATOM 0 HG SER A 12 8.010 45.930 -1.075 1.00 0.00 H new ATOM 183 N GLN A 13 9.642 41.842 -0.589 1.00 0.00 N ATOM 184 CA GLN A 13 10.848 41.289 0.017 1.00 0.00 C ATOM 185 C GLN A 13 12.093 42.005 -0.498 1.00 0.00 C ATOM 186 O GLN A 13 12.936 42.445 0.283 1.00 0.00 O ATOM 187 CB GLN A 13 10.950 39.791 -0.274 1.00 0.00 C ATOM 188 CG GLN A 13 9.870 38.964 0.406 1.00 0.00 C ATOM 189 CD GLN A 13 8.585 38.912 -0.396 1.00 0.00 C ATOM 190 OE1 GLN A 13 8.599 39.021 -1.623 1.00 0.00 O ATOM 191 NE2 GLN A 13 7.462 38.746 0.294 1.00 0.00 N ATOM 0 H GLN A 13 9.691 41.951 -1.602 1.00 0.00 H new ATOM 0 HA GLN A 13 10.784 41.439 1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.892 39.634 -1.351 1.00 0.00 H new ATOM 0 HB3 GLN A 13 11.928 39.432 0.048 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.238 37.950 0.562 1.00 0.00 H new ATOM 0 HG3 GLN A 13 9.663 39.383 1.391 1.00 0.00 H new ATOM 0 HE21 GLN A 13 7.496 38.660 1.310 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.566 38.705 -0.192 1.00 0.00 H new ATOM 200 N SER A 14 12.201 42.117 -1.818 1.00 0.00 N ATOM 201 CA SER A 14 13.343 42.779 -2.438 1.00 0.00 C ATOM 202 C SER A 14 13.092 43.016 -3.923 1.00 0.00 C ATOM 203 O SER A 14 12.322 42.295 -4.556 1.00 0.00 O ATOM 204 CB SER A 14 14.610 41.943 -2.249 1.00 0.00 C ATOM 205 OG SER A 14 14.394 40.595 -2.631 1.00 0.00 O ATOM 0 H SER A 14 11.512 41.758 -2.479 1.00 0.00 H new ATOM 0 HA SER A 14 13.480 43.745 -1.952 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.421 42.367 -2.842 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.923 41.983 -1.206 1.00 0.00 H new ATOM 0 HG SER A 14 15.219 40.082 -2.502 1.00 0.00 H new ATOM 211 N LYS A 15 13.749 44.032 -4.475 1.00 0.00 N ATOM 212 CA LYS A 15 13.597 44.364 -5.886 1.00 0.00 C ATOM 213 C LYS A 15 14.496 43.487 -6.751 1.00 0.00 C ATOM 214 O LYS A 15 14.155 43.161 -7.889 1.00 0.00 O ATOM 215 CB LYS A 15 13.924 45.839 -6.123 1.00 0.00 C ATOM 216 CG LYS A 15 12.886 46.791 -5.551 1.00 0.00 C ATOM 217 CD LYS A 15 13.503 48.130 -5.179 1.00 0.00 C ATOM 218 CE LYS A 15 13.198 49.193 -6.223 1.00 0.00 C ATOM 219 NZ LYS A 15 11.763 49.591 -6.208 1.00 0.00 N ATOM 0 H LYS A 15 14.391 44.639 -3.966 1.00 0.00 H new ATOM 0 HA LYS A 15 12.560 44.179 -6.167 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.894 46.063 -5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 15 14.015 46.015 -7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.091 46.946 -6.281 1.00 0.00 H new ATOM 0 HG3 LYS A 15 12.427 46.343 -4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 15 13.122 48.451 -4.209 1.00 0.00 H new ATOM 0 HD3 LYS A 15 14.582 48.019 -5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.820 50.070 -6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 15 13.460 48.816 -7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 11.653 50.511 -6.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 11.199 48.875 -6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 11.434 49.666 -5.224 1.00 0.00 H new ATOM 233 N LEU A 16 15.647 43.109 -6.205 1.00 0.00 N ATOM 234 CA LEU A 16 16.597 42.268 -6.926 1.00 0.00 C ATOM 235 C LEU A 16 17.722 41.808 -6.005 1.00 0.00 C ATOM 236 O LEU A 16 18.389 42.621 -5.367 1.00 0.00 O ATOM 237 CB LEU A 16 17.175 43.029 -8.123 1.00 0.00 C ATOM 238 CG LEU A 16 16.578 42.650 -9.480 1.00 0.00 C ATOM 239 CD1 LEU A 16 16.426 43.881 -10.361 1.00 0.00 C ATOM 240 CD2 LEU A 16 17.442 41.603 -10.168 1.00 0.00 C ATOM 0 H LEU A 16 15.945 43.371 -5.265 1.00 0.00 H new ATOM 0 HA LEU A 16 16.067 41.387 -7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 16 17.025 44.097 -7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 16 18.251 42.860 -8.157 1.00 0.00 H new ATOM 0 HG LEU A 16 15.588 42.225 -9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 16 16.000 43.591 -11.321 1.00 0.00 H new ATOM 0 HD12 LEU A 16 15.766 44.598 -9.873 1.00 0.00 H new ATOM 0 HD13 LEU A 16 17.403 44.337 -10.520 1.00 0.00 H new ATOM 0 HD21 LEU A 16 17.003 41.345 -11.132 1.00 0.00 H new ATOM 0 HD22 LEU A 16 18.445 42.002 -10.321 1.00 0.00 H new ATOM 0 HD23 LEU A 16 17.498 40.711 -9.544 1.00 0.00 H new ATOM 252 N SER A 17 17.928 40.496 -5.941 1.00 0.00 N ATOM 253 CA SER A 17 18.972 39.927 -5.098 1.00 0.00 C ATOM 254 C SER A 17 19.392 38.551 -5.607 1.00 0.00 C ATOM 255 O SER A 17 18.878 37.528 -5.156 1.00 0.00 O ATOM 256 CB SER A 17 18.487 39.823 -3.651 1.00 0.00 C ATOM 257 OG SER A 17 18.804 40.995 -2.921 1.00 0.00 O ATOM 0 H SER A 17 17.385 39.808 -6.463 1.00 0.00 H new ATOM 0 HA SER A 17 19.838 40.588 -5.137 1.00 0.00 H new ATOM 0 HB2 SER A 17 17.409 39.662 -3.636 1.00 0.00 H new ATOM 0 HB3 SER A 17 18.945 38.958 -3.172 1.00 0.00 H new ATOM 0 HG SER A 17 18.735 41.776 -3.509 1.00 0.00 H new ATOM 263 N ASP A 18 20.330 38.534 -6.549 1.00 0.00 N ATOM 264 CA ASP A 18 20.819 37.284 -7.119 1.00 0.00 C ATOM 265 C ASP A 18 21.633 36.500 -6.095 1.00 0.00 C ATOM 266 O ASP A 18 22.854 36.639 -6.022 1.00 0.00 O ATOM 267 CB ASP A 18 21.671 37.563 -8.358 1.00 0.00 C ATOM 268 CG ASP A 18 21.512 36.493 -9.421 1.00 0.00 C ATOM 269 OD1 ASP A 18 21.963 35.353 -9.187 1.00 0.00 O ATOM 270 OD2 ASP A 18 20.937 36.796 -10.488 1.00 0.00 O ATOM 0 H ASP A 18 20.766 39.372 -6.934 1.00 0.00 H new ATOM 0 HA ASP A 18 19.956 36.684 -7.407 1.00 0.00 H new ATOM 0 HB2 ASP A 18 21.394 38.531 -8.776 1.00 0.00 H new ATOM 0 HB3 ASP A 18 22.719 37.630 -8.067 1.00 0.00 H new ATOM 275 N GLU A 19 20.950 35.678 -5.307 1.00 0.00 N ATOM 276 CA GLU A 19 21.610 34.873 -4.288 1.00 0.00 C ATOM 277 C GLU A 19 20.682 33.778 -3.773 1.00 0.00 C ATOM 278 O GLU A 19 19.694 34.056 -3.094 1.00 0.00 O ATOM 279 CB GLU A 19 22.068 35.758 -3.128 1.00 0.00 C ATOM 280 CG GLU A 19 20.986 36.694 -2.615 1.00 0.00 C ATOM 281 CD GLU A 19 21.454 37.544 -1.450 1.00 0.00 C ATOM 282 OE1 GLU A 19 22.133 38.562 -1.693 1.00 0.00 O ATOM 283 OE2 GLU A 19 21.140 37.190 -0.294 1.00 0.00 O ATOM 0 H GLU A 19 19.939 35.552 -5.355 1.00 0.00 H new ATOM 0 HA GLU A 19 22.481 34.401 -4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 19 22.406 35.123 -2.309 1.00 0.00 H new ATOM 0 HB3 GLU A 19 22.926 36.349 -3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 19 20.659 37.345 -3.426 1.00 0.00 H new ATOM 0 HG3 GLU A 19 20.120 36.108 -2.307 1.00 0.00 H new ATOM 290 N GLY A 20 21.007 32.532 -4.100 1.00 0.00 N ATOM 291 CA GLY A 20 20.192 31.413 -3.663 1.00 0.00 C ATOM 292 C GLY A 20 19.676 30.582 -4.822 1.00 0.00 C ATOM 293 O GLY A 20 18.633 30.890 -5.399 1.00 0.00 O ATOM 0 H GLY A 20 21.820 32.277 -4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 20 20.778 30.779 -2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 20 19.348 31.787 -3.084 1.00 0.00 H new ATOM 297 N ARG A 21 20.409 29.527 -5.164 1.00 0.00 N ATOM 298 CA ARG A 21 20.021 28.650 -6.262 1.00 0.00 C ATOM 299 C ARG A 21 19.473 27.327 -5.736 1.00 0.00 C ATOM 300 O ARG A 21 19.612 26.286 -6.380 1.00 0.00 O ATOM 301 CB ARG A 21 21.215 28.391 -7.183 1.00 0.00 C ATOM 302 CG ARG A 21 20.837 28.258 -8.650 1.00 0.00 C ATOM 303 CD ARG A 21 21.573 27.106 -9.315 1.00 0.00 C ATOM 304 NE ARG A 21 21.311 25.833 -8.649 1.00 0.00 N ATOM 305 CZ ARG A 21 22.008 24.720 -8.874 1.00 0.00 C ATOM 306 NH1 ARG A 21 23.008 24.720 -9.747 1.00 0.00 N ATOM 307 NH2 ARG A 21 21.703 23.605 -8.225 1.00 0.00 N ATOM 0 H ARG A 21 21.275 29.259 -4.696 1.00 0.00 H new ATOM 0 HA ARG A 21 19.235 29.148 -6.830 1.00 0.00 H new ATOM 0 HB2 ARG A 21 21.931 29.206 -7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 21 21.719 27.479 -6.863 1.00 0.00 H new ATOM 0 HG2 ARG A 21 19.762 28.102 -8.737 1.00 0.00 H new ATOM 0 HG3 ARG A 21 21.067 29.187 -9.171 1.00 0.00 H new ATOM 0 HD2 ARG A 21 21.271 27.038 -10.360 1.00 0.00 H new ATOM 0 HD3 ARG A 21 22.644 27.306 -9.306 1.00 0.00 H new ATOM 0 HE ARG A 21 20.549 25.794 -7.972 1.00 0.00 H new ATOM 0 HH11 ARG A 21 23.246 25.575 -10.250 1.00 0.00 H new ATOM 0 HH12 ARG A 21 23.538 23.865 -9.915 1.00 0.00 H new ATOM 0 HH21 ARG A 21 20.935 23.599 -7.554 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.236 22.753 -8.397 1.00 0.00 H new ATOM 321 N LEU A 22 18.851 27.375 -4.563 1.00 0.00 N ATOM 322 CA LEU A 22 18.282 26.180 -3.950 1.00 0.00 C ATOM 323 C LEU A 22 17.449 26.543 -2.724 1.00 0.00 C ATOM 324 O LEU A 22 17.990 26.874 -1.669 1.00 0.00 O ATOM 325 CB LEU A 22 19.394 25.202 -3.558 1.00 0.00 C ATOM 326 CG LEU A 22 19.156 23.749 -3.979 1.00 0.00 C ATOM 327 CD1 LEU A 22 20.032 23.385 -5.168 1.00 0.00 C ATOM 328 CD2 LEU A 22 19.417 22.805 -2.814 1.00 0.00 C ATOM 0 H LEU A 22 18.728 28.228 -4.018 1.00 0.00 H new ATOM 0 HA LEU A 22 17.630 25.701 -4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 22 20.330 25.544 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 22 19.521 25.235 -2.476 1.00 0.00 H new ATOM 0 HG LEU A 22 18.113 23.646 -4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 22 19.848 22.349 -5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 22 19.796 24.039 -6.008 1.00 0.00 H new ATOM 0 HD13 LEU A 22 21.081 23.506 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 22 19.243 21.777 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 22 20.450 22.912 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 22 18.745 23.049 -1.991 1.00 0.00 H new ATOM 340 N GLU A 23 16.130 26.477 -2.871 1.00 0.00 N ATOM 341 CA GLU A 23 15.222 26.801 -1.777 1.00 0.00 C ATOM 342 C GLU A 23 14.582 25.536 -1.208 1.00 0.00 C ATOM 343 O GLU A 23 14.259 24.608 -1.948 1.00 0.00 O ATOM 344 CB GLU A 23 14.136 27.766 -2.255 1.00 0.00 C ATOM 345 CG GLU A 23 13.231 27.178 -3.327 1.00 0.00 C ATOM 346 CD GLU A 23 13.204 28.014 -4.593 1.00 0.00 C ATOM 347 OE1 GLU A 23 12.565 29.087 -4.581 1.00 0.00 O ATOM 348 OE2 GLU A 23 13.821 27.595 -5.594 1.00 0.00 O ATOM 0 H GLU A 23 15.666 26.202 -3.737 1.00 0.00 H new ATOM 0 HA GLU A 23 15.801 27.280 -0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.528 28.067 -1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.608 28.668 -2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.568 26.170 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.218 27.089 -2.933 1.00 0.00 H new ATOM 355 N PRO A 24 14.388 25.482 0.123 1.00 0.00 N ATOM 356 CA PRO A 24 13.783 24.324 0.785 1.00 0.00 C ATOM 357 C PRO A 24 12.270 24.275 0.599 1.00 0.00 C ATOM 358 O PRO A 24 11.512 24.298 1.569 1.00 0.00 O ATOM 359 CB PRO A 24 14.136 24.543 2.255 1.00 0.00 C ATOM 360 CG PRO A 24 14.227 26.022 2.401 1.00 0.00 C ATOM 361 CD PRO A 24 14.742 26.545 1.085 1.00 0.00 C ATOM 0 HA PRO A 24 14.147 23.380 0.379 1.00 0.00 H new ATOM 0 HB2 PRO A 24 13.374 24.126 2.913 1.00 0.00 H new ATOM 0 HB3 PRO A 24 15.079 24.060 2.513 1.00 0.00 H new ATOM 0 HG2 PRO A 24 13.252 26.450 2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 24 14.898 26.292 3.216 1.00 0.00 H new ATOM 0 HD2 PRO A 24 14.276 27.495 0.822 1.00 0.00 H new ATOM 0 HD3 PRO A 24 15.818 26.715 1.115 1.00 0.00 H new ATOM 369 N ARG A 25 11.834 24.207 -0.656 1.00 0.00 N ATOM 370 CA ARG A 25 10.411 24.155 -0.968 1.00 0.00 C ATOM 371 C ARG A 25 10.062 22.862 -1.701 1.00 0.00 C ATOM 372 O ARG A 25 10.079 22.809 -2.931 1.00 0.00 O ATOM 373 CB ARG A 25 10.010 25.364 -1.819 1.00 0.00 C ATOM 374 CG ARG A 25 8.750 26.060 -1.328 1.00 0.00 C ATOM 375 CD ARG A 25 9.056 27.439 -0.764 1.00 0.00 C ATOM 376 NE ARG A 25 7.887 28.315 -0.789 1.00 0.00 N ATOM 377 CZ ARG A 25 7.322 28.764 -1.908 1.00 0.00 C ATOM 378 NH1 ARG A 25 7.815 28.424 -3.092 1.00 0.00 N ATOM 379 NH2 ARG A 25 6.260 29.557 -1.841 1.00 0.00 N ATOM 0 H ARG A 25 12.446 24.187 -1.472 1.00 0.00 H new ATOM 0 HA ARG A 25 9.856 24.180 -0.030 1.00 0.00 H new ATOM 0 HB2 ARG A 25 10.831 26.081 -1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 25 9.859 25.040 -2.849 1.00 0.00 H new ATOM 0 HG2 ARG A 25 8.040 26.152 -2.150 1.00 0.00 H new ATOM 0 HG3 ARG A 25 8.272 25.450 -0.561 1.00 0.00 H new ATOM 0 HD2 ARG A 25 9.412 27.340 0.261 1.00 0.00 H new ATOM 0 HD3 ARG A 25 9.862 27.895 -1.339 1.00 0.00 H new ATOM 0 HE ARG A 25 7.480 28.599 0.102 1.00 0.00 H new ATOM 0 HH11 ARG A 25 8.631 27.815 -3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 25 7.377 28.771 -3.945 1.00 0.00 H new ATOM 0 HH21 ARG A 25 5.878 29.822 -0.933 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.826 29.902 -2.697 1.00 0.00 H new ATOM 393 N LYS A 26 9.748 21.822 -0.936 1.00 0.00 N ATOM 394 CA LYS A 26 9.396 20.529 -1.511 1.00 0.00 C ATOM 395 C LYS A 26 8.745 19.627 -0.468 1.00 0.00 C ATOM 396 O LYS A 26 7.743 18.967 -0.741 1.00 0.00 O ATOM 397 CB LYS A 26 10.639 19.849 -2.087 1.00 0.00 C ATOM 398 CG LYS A 26 11.800 19.774 -1.109 1.00 0.00 C ATOM 399 CD LYS A 26 13.010 19.098 -1.732 1.00 0.00 C ATOM 400 CE LYS A 26 13.845 18.377 -0.685 1.00 0.00 C ATOM 401 NZ LYS A 26 15.045 19.166 -0.293 1.00 0.00 N ATOM 0 H LYS A 26 9.730 21.849 0.083 1.00 0.00 H new ATOM 0 HA LYS A 26 8.679 20.700 -2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 26 10.377 18.840 -2.404 1.00 0.00 H new ATOM 0 HB3 LYS A 26 10.959 20.390 -2.977 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.070 20.779 -0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.493 19.224 -0.219 1.00 0.00 H new ATOM 0 HD2 LYS A 26 12.681 18.387 -2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.624 19.843 -2.239 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.234 18.183 0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.159 17.408 -1.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.588 18.641 0.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.641 19.329 -1.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.745 20.080 0.102 1.00 0.00 H new ATOM 415 N PHE A 27 9.325 19.603 0.729 1.00 0.00 N ATOM 416 CA PHE A 27 8.802 18.781 1.815 1.00 0.00 C ATOM 417 C PHE A 27 7.951 19.615 2.766 1.00 0.00 C ATOM 418 O PHE A 27 8.471 20.260 3.677 1.00 0.00 O ATOM 419 CB PHE A 27 9.951 18.121 2.580 1.00 0.00 C ATOM 420 CG PHE A 27 10.070 16.644 2.327 1.00 0.00 C ATOM 421 CD1 PHE A 27 10.679 16.172 1.176 1.00 0.00 C ATOM 422 CD2 PHE A 27 9.574 15.730 3.242 1.00 0.00 C ATOM 423 CE1 PHE A 27 10.790 14.814 0.942 1.00 0.00 C ATOM 424 CE2 PHE A 27 9.682 14.371 3.014 1.00 0.00 C ATOM 425 CZ PHE A 27 10.291 13.913 1.863 1.00 0.00 C ATOM 0 H PHE A 27 10.156 20.143 0.971 1.00 0.00 H new ATOM 0 HA PHE A 27 8.172 18.005 1.381 1.00 0.00 H new ATOM 0 HB2 PHE A 27 10.887 18.606 2.303 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.809 18.288 3.648 1.00 0.00 H new ATOM 0 HD1 PHE A 27 11.071 16.872 0.454 1.00 0.00 H new ATOM 0 HD2 PHE A 27 9.097 16.083 4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 27 11.266 14.458 0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.291 13.669 3.735 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.377 12.852 1.683 1.00 0.00 H new ATOM 435 N HIS A 28 6.639 19.597 2.550 1.00 0.00 N ATOM 436 CA HIS A 28 5.716 20.351 3.389 1.00 0.00 C ATOM 437 C HIS A 28 5.173 19.479 4.517 1.00 0.00 C ATOM 438 O HIS A 28 5.056 18.263 4.373 1.00 0.00 O ATOM 439 CB HIS A 28 4.561 20.899 2.547 1.00 0.00 C ATOM 440 CG HIS A 28 4.275 22.348 2.795 1.00 0.00 C ATOM 441 ND1 HIS A 28 3.041 22.921 2.570 1.00 0.00 N ATOM 442 CD2 HIS A 28 5.072 23.344 3.250 1.00 0.00 C ATOM 443 CE1 HIS A 28 3.092 24.206 2.877 1.00 0.00 C ATOM 444 NE2 HIS A 28 4.312 24.487 3.292 1.00 0.00 N ATOM 0 H HIS A 28 6.192 19.068 1.801 1.00 0.00 H new ATOM 0 HA HIS A 28 6.261 21.186 3.830 1.00 0.00 H new ATOM 0 HB2 HIS A 28 4.793 20.758 1.491 1.00 0.00 H new ATOM 0 HB3 HIS A 28 3.662 20.319 2.756 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.112 23.256 3.528 1.00 0.00 H new ATOM 0 HE1 HIS A 28 2.274 24.907 2.801 1.00 0.00 H new ATOM 0 HE2 HIS A 28 4.638 25.405 3.595 1.00 0.00 H new ATOM 453 N CYS A 29 4.843 20.110 5.640 1.00 0.00 N ATOM 454 CA CYS A 29 4.312 19.389 6.792 1.00 0.00 C ATOM 455 C CYS A 29 2.845 19.028 6.578 1.00 0.00 C ATOM 456 O CYS A 29 2.524 17.899 6.205 1.00 0.00 O ATOM 457 CB CYS A 29 4.469 20.230 8.061 1.00 0.00 C ATOM 458 SG CYS A 29 6.163 20.307 8.691 1.00 0.00 S ATOM 0 H CYS A 29 4.934 21.117 5.777 1.00 0.00 H new ATOM 0 HA CYS A 29 4.879 18.465 6.907 1.00 0.00 H new ATOM 0 HB2 CYS A 29 4.122 21.243 7.858 1.00 0.00 H new ATOM 0 HB3 CYS A 29 3.822 19.821 8.837 1.00 0.00 H new ATOM 0 HG CYS A 29 6.194 21.042 9.763 1.00 0.00 H new ATOM 464 N LYS A 30 1.958 19.991 6.815 1.00 0.00 N ATOM 465 CA LYS A 30 0.525 19.771 6.646 1.00 0.00 C ATOM 466 C LYS A 30 0.062 18.547 7.433 1.00 0.00 C ATOM 467 O LYS A 30 0.146 17.418 6.949 1.00 0.00 O ATOM 468 CB LYS A 30 0.185 19.596 5.165 1.00 0.00 C ATOM 469 CG LYS A 30 0.178 20.902 4.386 1.00 0.00 C ATOM 470 CD LYS A 30 -0.082 20.668 2.905 1.00 0.00 C ATOM 471 CE LYS A 30 -1.092 21.661 2.353 1.00 0.00 C ATOM 472 NZ LYS A 30 -0.632 23.068 2.512 1.00 0.00 N ATOM 0 H LYS A 30 2.207 20.931 7.124 1.00 0.00 H new ATOM 0 HA LYS A 30 0.003 20.647 7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.907 18.916 4.713 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -0.794 19.125 5.078 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.588 21.564 4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.135 21.407 4.513 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.854 20.754 2.352 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.449 19.653 2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.266 21.453 1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.046 21.531 2.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.280 23.704 2.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.621 23.318 3.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.326 23.166 2.120 1.00 0.00 H new ATOM 486 N GLY A 31 -0.426 18.779 8.646 1.00 0.00 N ATOM 487 CA GLY A 31 -0.894 17.686 9.479 1.00 0.00 C ATOM 488 C GLY A 31 -1.880 18.141 10.536 1.00 0.00 C ATOM 489 O GLY A 31 -1.485 18.562 11.622 1.00 0.00 O ATOM 0 H GLY A 31 -0.506 19.704 9.068 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.364 16.930 8.850 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.040 17.212 9.963 1.00 0.00 H new ATOM 493 N VAL A 32 -3.167 18.057 10.217 1.00 0.00 N ATOM 494 CA VAL A 32 -4.214 18.463 11.148 1.00 0.00 C ATOM 495 C VAL A 32 -5.357 17.455 11.157 1.00 0.00 C ATOM 496 O VAL A 32 -6.517 17.818 11.355 1.00 0.00 O ATOM 497 CB VAL A 32 -4.772 19.855 10.797 1.00 0.00 C ATOM 498 CG1 VAL A 32 -5.669 20.368 11.913 1.00 0.00 C ATOM 499 CG2 VAL A 32 -3.638 20.833 10.524 1.00 0.00 C ATOM 0 H VAL A 32 -3.510 17.711 9.321 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.760 18.504 12.138 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.371 19.767 9.891 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -6.054 21.353 11.647 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -6.502 19.679 12.056 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.095 20.440 12.837 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.052 21.811 10.278 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.009 20.918 11.410 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -3.039 20.472 9.688 1.00 0.00 H new ATOM 509 N LYS A 33 -5.022 16.187 10.942 1.00 0.00 N ATOM 510 CA LYS A 33 -6.018 15.122 10.925 1.00 0.00 C ATOM 511 C LYS A 33 -5.388 13.789 11.319 1.00 0.00 C ATOM 512 O LYS A 33 -4.205 13.728 11.652 1.00 0.00 O ATOM 513 CB LYS A 33 -6.656 15.014 9.537 1.00 0.00 C ATOM 514 CG LYS A 33 -5.652 15.055 8.398 1.00 0.00 C ATOM 515 CD LYS A 33 -5.131 13.666 8.064 1.00 0.00 C ATOM 516 CE LYS A 33 -3.640 13.687 7.767 1.00 0.00 C ATOM 517 NZ LYS A 33 -3.359 14.069 6.356 1.00 0.00 N ATOM 0 H LYS A 33 -4.066 15.872 10.777 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.793 15.366 11.651 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.221 14.084 9.478 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.369 15.829 9.410 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.119 15.491 7.515 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.818 15.702 8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.328 12.992 8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.669 13.272 7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.146 14.390 8.438 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.216 12.703 7.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.332 14.071 6.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.808 13.384 5.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.740 15.019 6.171 1.00 0.00 H new ATOM 531 N VAL A 34 -6.184 12.725 11.281 1.00 0.00 N ATOM 532 CA VAL A 34 -5.697 11.396 11.638 1.00 0.00 C ATOM 533 C VAL A 34 -4.912 10.767 10.486 1.00 0.00 C ATOM 534 O VAL A 34 -5.477 10.453 9.439 1.00 0.00 O ATOM 535 CB VAL A 34 -6.854 10.454 12.036 1.00 0.00 C ATOM 536 CG1 VAL A 34 -7.474 10.901 13.351 1.00 0.00 C ATOM 537 CG2 VAL A 34 -7.909 10.388 10.940 1.00 0.00 C ATOM 0 H VAL A 34 -7.166 12.756 11.008 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.037 11.525 12.496 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.445 9.452 12.167 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -8.288 10.227 13.617 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.717 10.883 14.135 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.862 11.914 13.244 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.712 9.718 11.247 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -8.315 11.384 10.766 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.456 10.015 10.021 1.00 0.00 H new ATOM 547 N PRO A 35 -3.589 10.579 10.657 1.00 0.00 N ATOM 548 CA PRO A 35 -2.735 9.991 9.620 1.00 0.00 C ATOM 549 C PRO A 35 -3.098 8.539 9.319 1.00 0.00 C ATOM 550 O PRO A 35 -3.350 7.752 10.229 1.00 0.00 O ATOM 551 CB PRO A 35 -1.321 10.069 10.213 1.00 0.00 C ATOM 552 CG PRO A 35 -1.417 11.038 11.341 1.00 0.00 C ATOM 553 CD PRO A 35 -2.820 10.927 11.863 1.00 0.00 C ATOM 0 HA PRO A 35 -2.842 10.519 8.672 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -0.987 9.092 10.562 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.600 10.405 9.467 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -0.691 10.804 12.120 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -1.205 12.052 11.003 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.906 10.160 12.633 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.162 11.863 12.305 1.00 0.00 H new ATOM 561 N ARG A 36 -3.112 8.198 8.031 1.00 0.00 N ATOM 562 CA ARG A 36 -3.431 6.843 7.579 1.00 0.00 C ATOM 563 C ARG A 36 -4.944 6.609 7.509 1.00 0.00 C ATOM 564 O ARG A 36 -5.452 6.119 6.501 1.00 0.00 O ATOM 565 CB ARG A 36 -2.735 5.790 8.467 1.00 0.00 C ATOM 566 CG ARG A 36 -3.633 5.099 9.488 1.00 0.00 C ATOM 567 CD ARG A 36 -4.467 4.001 8.847 1.00 0.00 C ATOM 568 NE ARG A 36 -4.657 2.866 9.746 1.00 0.00 N ATOM 569 CZ ARG A 36 -4.996 1.645 9.338 1.00 0.00 C ATOM 570 NH1 ARG A 36 -5.188 1.398 8.048 1.00 0.00 N ATOM 571 NH2 ARG A 36 -5.142 0.668 10.222 1.00 0.00 N ATOM 0 H ARG A 36 -2.904 8.849 7.274 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.046 6.733 6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.295 5.030 7.822 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -1.914 6.272 8.998 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.021 4.674 10.284 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -4.292 5.834 9.951 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.439 4.404 8.560 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -3.980 3.662 7.933 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.522 3.018 10.746 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.076 2.146 7.363 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -5.448 0.460 7.741 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -4.995 0.852 11.214 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -5.402 -0.268 9.910 1.00 0.00 H new ATOM 585 N ASN A 37 -5.661 6.960 8.572 1.00 0.00 N ATOM 586 CA ASN A 37 -7.109 6.777 8.601 1.00 0.00 C ATOM 587 C ASN A 37 -7.798 7.767 7.670 1.00 0.00 C ATOM 588 O ASN A 37 -8.696 7.398 6.912 1.00 0.00 O ATOM 589 CB ASN A 37 -7.648 6.934 10.024 1.00 0.00 C ATOM 590 CG ASN A 37 -6.794 6.215 11.050 1.00 0.00 C ATOM 591 OD1 ASN A 37 -5.848 6.781 11.596 1.00 0.00 O ATOM 592 ND2 ASN A 37 -7.126 4.957 11.319 1.00 0.00 N ATOM 0 H ASN A 37 -5.267 7.370 9.419 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.325 5.766 8.256 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.698 7.993 10.276 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.666 6.548 10.068 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.589 4.422 12.001 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.918 4.526 10.843 1.00 0.00 H new ATOM 599 N PHE A 38 -7.371 9.024 7.726 1.00 0.00 N ATOM 600 CA PHE A 38 -7.946 10.063 6.882 1.00 0.00 C ATOM 601 C PHE A 38 -7.800 9.695 5.410 1.00 0.00 C ATOM 602 O PHE A 38 -8.742 9.829 4.627 1.00 0.00 O ATOM 603 CB PHE A 38 -7.273 11.408 7.154 1.00 0.00 C ATOM 604 CG PHE A 38 -8.132 12.590 6.809 1.00 0.00 C ATOM 605 CD1 PHE A 38 -9.250 12.896 7.568 1.00 0.00 C ATOM 606 CD2 PHE A 38 -7.821 13.396 5.726 1.00 0.00 C ATOM 607 CE1 PHE A 38 -10.042 13.983 7.253 1.00 0.00 C ATOM 608 CE2 PHE A 38 -8.610 14.485 5.407 1.00 0.00 C ATOM 609 CZ PHE A 38 -9.722 14.778 6.170 1.00 0.00 C ATOM 0 H PHE A 38 -6.629 9.347 8.347 1.00 0.00 H new ATOM 0 HA PHE A 38 -9.006 10.148 7.119 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -7.001 11.462 8.208 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.346 11.463 6.583 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -9.505 12.277 8.416 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -6.953 13.171 5.125 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -10.911 14.211 7.853 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -8.356 15.106 4.561 1.00 0.00 H new ATOM 0 HZ PHE A 38 -10.341 15.627 5.921 1.00 0.00 H new ATOM 619 N ARG A 39 -6.615 9.217 5.043 1.00 0.00 N ATOM 620 CA ARG A 39 -6.345 8.816 3.668 1.00 0.00 C ATOM 621 C ARG A 39 -7.285 7.694 3.249 1.00 0.00 C ATOM 622 O ARG A 39 -7.787 7.680 2.131 1.00 0.00 O ATOM 623 CB ARG A 39 -4.891 8.364 3.520 1.00 0.00 C ATOM 624 CG ARG A 39 -3.923 9.505 3.249 1.00 0.00 C ATOM 625 CD ARG A 39 -4.198 10.162 1.905 1.00 0.00 C ATOM 626 NE ARG A 39 -2.972 10.360 1.133 1.00 0.00 N ATOM 627 CZ ARG A 39 -2.870 11.206 0.111 1.00 0.00 C ATOM 628 NH1 ARG A 39 -3.913 11.935 -0.265 1.00 0.00 N ATOM 629 NH2 ARG A 39 -1.719 11.324 -0.538 1.00 0.00 N ATOM 0 H ARG A 39 -5.827 9.098 5.679 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.513 9.676 3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.585 7.848 4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.825 7.642 2.706 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.004 10.248 4.042 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.900 9.128 3.269 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.891 9.544 1.334 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.686 11.124 2.064 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.148 9.818 1.393 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -4.800 11.849 0.230 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.827 12.581 -1.049 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.914 10.767 -0.253 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.639 11.972 -1.322 1.00 0.00 H new ATOM 643 N LEU A 40 -7.526 6.755 4.156 1.00 0.00 N ATOM 644 CA LEU A 40 -8.415 5.637 3.865 1.00 0.00 C ATOM 645 C LEU A 40 -9.821 6.131 3.537 1.00 0.00 C ATOM 646 O LEU A 40 -10.381 5.789 2.496 1.00 0.00 O ATOM 647 CB LEU A 40 -8.463 4.670 5.052 1.00 0.00 C ATOM 648 CG LEU A 40 -7.198 3.835 5.261 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.281 3.061 6.568 1.00 0.00 C ATOM 650 CD2 LEU A 40 -6.984 2.886 4.092 1.00 0.00 C ATOM 0 H LEU A 40 -7.122 6.745 5.092 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.022 5.111 2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.656 5.242 5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.307 3.994 4.916 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.345 4.511 5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.373 2.473 6.701 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.385 3.759 7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.144 2.396 6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.080 2.301 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.839 2.216 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.880 3.460 3.172 1.00 0.00 H new ATOM 662 N LEU A 41 -10.387 6.934 4.431 1.00 0.00 N ATOM 663 CA LEU A 41 -11.731 7.472 4.239 1.00 0.00 C ATOM 664 C LEU A 41 -11.803 8.363 3.001 1.00 0.00 C ATOM 665 O LEU A 41 -12.678 8.189 2.150 1.00 0.00 O ATOM 666 CB LEU A 41 -12.166 8.261 5.476 1.00 0.00 C ATOM 667 CG LEU A 41 -11.995 7.525 6.806 1.00 0.00 C ATOM 668 CD1 LEU A 41 -12.311 8.449 7.972 1.00 0.00 C ATOM 669 CD2 LEU A 41 -12.881 6.288 6.848 1.00 0.00 C ATOM 0 H LEU A 41 -9.936 7.228 5.297 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.409 6.631 4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.595 9.189 5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.215 8.536 5.363 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.956 7.207 6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.184 7.908 8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.635 9.304 7.952 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -13.340 8.798 7.891 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.747 5.776 7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.924 6.584 6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.607 5.617 6.034 1.00 0.00 H new ATOM 681 N GLU A 42 -10.882 9.316 2.903 1.00 0.00 N ATOM 682 CA GLU A 42 -10.853 10.231 1.768 1.00 0.00 C ATOM 683 C GLU A 42 -10.630 9.471 0.466 1.00 0.00 C ATOM 684 O GLU A 42 -11.293 9.728 -0.538 1.00 0.00 O ATOM 685 CB GLU A 42 -9.752 11.278 1.955 1.00 0.00 C ATOM 686 CG GLU A 42 -9.905 12.101 3.224 1.00 0.00 C ATOM 687 CD GLU A 42 -10.355 13.522 2.946 1.00 0.00 C ATOM 688 OE1 GLU A 42 -9.482 14.394 2.750 1.00 0.00 O ATOM 689 OE2 GLU A 42 -11.580 13.763 2.921 1.00 0.00 O ATOM 0 H GLU A 42 -10.148 9.475 3.593 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.818 10.736 1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.784 10.777 1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.749 11.948 1.095 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.627 11.617 3.882 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.954 12.122 3.756 1.00 0.00 H new ATOM 696 N GLU A 43 -9.696 8.527 0.494 1.00 0.00 N ATOM 697 CA GLU A 43 -9.392 7.724 -0.681 1.00 0.00 C ATOM 698 C GLU A 43 -10.523 6.741 -0.965 1.00 0.00 C ATOM 699 O GLU A 43 -10.745 6.354 -2.111 1.00 0.00 O ATOM 700 CB GLU A 43 -8.073 6.971 -0.493 1.00 0.00 C ATOM 701 CG GLU A 43 -6.856 7.883 -0.413 1.00 0.00 C ATOM 702 CD GLU A 43 -5.571 7.120 -0.154 1.00 0.00 C ATOM 703 OE1 GLU A 43 -5.633 6.056 0.498 1.00 0.00 O ATOM 704 OE2 GLU A 43 -4.503 7.587 -0.600 1.00 0.00 O ATOM 0 H GLU A 43 -9.138 8.300 1.317 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.290 8.395 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.131 6.376 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.941 6.274 -1.321 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.762 8.440 -1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.006 8.614 0.381 1.00 0.00 H new ATOM 711 N LEU A 44 -11.243 6.347 0.082 1.00 0.00 N ATOM 712 CA LEU A 44 -12.350 5.418 -0.063 1.00 0.00 C ATOM 713 C LEU A 44 -13.415 5.994 -0.987 1.00 0.00 C ATOM 714 O LEU A 44 -13.907 5.311 -1.887 1.00 0.00 O ATOM 715 CB LEU A 44 -12.944 5.123 1.309 1.00 0.00 C ATOM 716 CG LEU A 44 -14.140 4.180 1.319 1.00 0.00 C ATOM 717 CD1 LEU A 44 -13.731 2.795 0.842 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.725 4.119 2.718 1.00 0.00 C ATOM 0 H LEU A 44 -11.076 6.659 1.039 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.983 4.492 -0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.163 4.697 1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.244 6.066 1.766 1.00 0.00 H new ATOM 0 HG LEU A 44 -14.900 4.557 0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.598 2.135 0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.341 2.860 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.960 2.396 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.581 3.444 2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.969 3.754 3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.046 5.115 3.022 1.00 0.00 H new ATOM 730 N GLU A 45 -13.758 7.258 -0.769 1.00 0.00 N ATOM 731 CA GLU A 45 -14.756 7.929 -1.594 1.00 0.00 C ATOM 732 C GLU A 45 -14.224 8.139 -3.007 1.00 0.00 C ATOM 733 O GLU A 45 -14.927 7.905 -3.989 1.00 0.00 O ATOM 734 CB GLU A 45 -15.145 9.276 -0.982 1.00 0.00 C ATOM 735 CG GLU A 45 -15.317 9.232 0.525 1.00 0.00 C ATOM 736 CD GLU A 45 -15.941 10.496 1.079 1.00 0.00 C ATOM 737 OE1 GLU A 45 -15.187 11.439 1.401 1.00 0.00 O ATOM 738 OE2 GLU A 45 -17.184 10.546 1.191 1.00 0.00 O ATOM 0 H GLU A 45 -13.361 7.838 -0.030 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.641 7.295 -1.638 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.381 10.013 -1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.076 9.616 -1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.940 8.378 0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.345 9.076 0.993 1.00 0.00 H new ATOM 745 N GLU A 46 -12.974 8.579 -3.100 1.00 0.00 N ATOM 746 CA GLU A 46 -12.343 8.822 -4.395 1.00 0.00 C ATOM 747 C GLU A 46 -12.411 7.580 -5.280 1.00 0.00 C ATOM 748 O GLU A 46 -12.420 7.680 -6.507 1.00 0.00 O ATOM 749 CB GLU A 46 -10.886 9.250 -4.205 1.00 0.00 C ATOM 750 CG GLU A 46 -10.588 10.644 -4.735 1.00 0.00 C ATOM 751 CD GLU A 46 -10.145 11.601 -3.644 1.00 0.00 C ATOM 752 OE1 GLU A 46 -10.584 11.428 -2.488 1.00 0.00 O ATOM 753 OE2 GLU A 46 -9.359 12.523 -3.947 1.00 0.00 O ATOM 0 H GLU A 46 -12.377 8.775 -2.296 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.889 9.626 -4.889 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.641 9.214 -3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.237 8.533 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.810 10.581 -5.496 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.478 11.041 -5.222 1.00 0.00 H new ATOM 760 N GLY A 47 -12.458 6.410 -4.651 1.00 0.00 N ATOM 761 CA GLY A 47 -12.524 5.170 -5.400 1.00 0.00 C ATOM 762 C GLY A 47 -13.947 4.760 -5.724 1.00 0.00 C ATOM 763 O GLY A 47 -14.199 4.120 -6.745 1.00 0.00 O ATOM 0 H GLY A 47 -12.452 6.299 -3.637 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.961 5.279 -6.327 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.043 4.377 -4.827 1.00 0.00 H new ATOM 767 N GLN A 48 -14.880 5.125 -4.851 1.00 0.00 N ATOM 768 CA GLN A 48 -16.285 4.786 -5.048 1.00 0.00 C ATOM 769 C GLN A 48 -16.969 5.790 -5.970 1.00 0.00 C ATOM 770 O GLN A 48 -17.730 5.411 -6.860 1.00 0.00 O ATOM 771 CB GLN A 48 -17.011 4.734 -3.702 1.00 0.00 C ATOM 772 CG GLN A 48 -16.871 3.398 -2.989 1.00 0.00 C ATOM 773 CD GLN A 48 -17.049 3.516 -1.488 1.00 0.00 C ATOM 774 OE1 GLN A 48 -16.286 2.939 -0.713 1.00 0.00 O ATOM 775 NE2 GLN A 48 -18.060 4.268 -1.070 1.00 0.00 N ATOM 0 H GLN A 48 -14.689 5.655 -4.001 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.331 3.804 -5.518 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.623 5.523 -3.058 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -18.069 4.943 -3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -17.609 2.700 -3.385 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -15.888 2.978 -3.203 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.668 4.728 -1.748 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.229 4.386 -0.071 1.00 0.00 H new ATOM 784 N LYS A 49 -16.697 7.074 -5.753 1.00 0.00 N ATOM 785 CA LYS A 49 -17.292 8.129 -6.567 1.00 0.00 C ATOM 786 C LYS A 49 -16.944 7.941 -8.041 1.00 0.00 C ATOM 787 O LYS A 49 -17.828 7.747 -8.875 1.00 0.00 O ATOM 788 CB LYS A 49 -16.823 9.505 -6.088 1.00 0.00 C ATOM 789 CG LYS A 49 -17.179 9.806 -4.640 1.00 0.00 C ATOM 790 CD LYS A 49 -18.684 9.794 -4.414 1.00 0.00 C ATOM 791 CE LYS A 49 -19.063 8.904 -3.240 1.00 0.00 C ATOM 792 NZ LYS A 49 -20.359 9.309 -2.629 1.00 0.00 N ATOM 0 H LYS A 49 -16.070 7.408 -5.022 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.375 8.068 -6.458 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.742 9.572 -6.208 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.262 10.271 -6.727 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.708 9.069 -3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.777 10.780 -4.362 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -19.034 10.810 -4.230 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -19.186 9.443 -5.316 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.128 7.869 -3.576 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.278 8.945 -2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.580 8.677 -1.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.290 10.288 -2.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.114 9.245 -3.342 1.00 0.00 H new ATOM 806 N GLY A 50 -15.653 8.001 -8.357 1.00 0.00 N ATOM 807 CA GLY A 50 -15.221 7.835 -9.733 1.00 0.00 C ATOM 808 C GLY A 50 -13.719 7.968 -9.898 1.00 0.00 C ATOM 809 O GLY A 50 -13.007 8.291 -8.947 1.00 0.00 O ATOM 0 H GLY A 50 -14.901 8.161 -7.687 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.536 6.855 -10.092 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.718 8.578 -10.357 1.00 0.00 H new ATOM 813 N VAL A 51 -13.238 7.720 -11.113 1.00 0.00 N ATOM 814 CA VAL A 51 -11.811 7.812 -11.412 1.00 0.00 C ATOM 815 C VAL A 51 -11.581 8.140 -12.883 1.00 0.00 C ATOM 816 O VAL A 51 -12.529 8.341 -13.641 1.00 0.00 O ATOM 817 CB VAL A 51 -11.063 6.503 -11.073 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.454 6.580 -9.682 1.00 0.00 C ATOM 819 CG2 VAL A 51 -11.983 5.296 -11.195 1.00 0.00 C ATOM 0 H VAL A 51 -13.817 7.453 -11.909 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.416 8.614 -10.788 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.256 6.380 -11.795 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.932 5.649 -9.461 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.749 7.411 -9.639 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.244 6.736 -8.947 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.429 4.390 -10.951 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.821 5.406 -10.506 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.359 5.227 -12.216 1.00 0.00 H new ATOM 829 N GLY A 52 -10.313 8.189 -13.280 1.00 0.00 N ATOM 830 CA GLY A 52 -9.978 8.489 -14.658 1.00 0.00 C ATOM 831 C GLY A 52 -10.376 7.376 -15.607 1.00 0.00 C ATOM 832 O GLY A 52 -9.725 6.332 -15.657 1.00 0.00 O ATOM 0 H GLY A 52 -9.512 8.026 -12.670 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.475 9.412 -14.957 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.905 8.664 -14.738 1.00 0.00 H new ATOM 836 N ASP A 53 -11.450 7.597 -16.359 1.00 0.00 N ATOM 837 CA ASP A 53 -11.939 6.604 -17.313 1.00 0.00 C ATOM 838 C ASP A 53 -12.469 5.361 -16.599 1.00 0.00 C ATOM 839 O ASP A 53 -12.685 4.323 -17.226 1.00 0.00 O ATOM 840 CB ASP A 53 -10.828 6.210 -18.289 1.00 0.00 C ATOM 841 CG ASP A 53 -10.120 7.414 -18.879 1.00 0.00 C ATOM 842 OD1 ASP A 53 -10.719 8.089 -19.742 1.00 0.00 O ATOM 843 OD2 ASP A 53 -8.969 7.682 -18.477 1.00 0.00 O ATOM 0 H ASP A 53 -12.000 8.456 -16.327 1.00 0.00 H new ATOM 0 HA ASP A 53 -12.761 7.055 -17.869 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.102 5.582 -17.773 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.252 5.611 -19.095 1.00 0.00 H new ATOM 848 N GLY A 54 -12.682 5.469 -15.289 1.00 0.00 N ATOM 849 CA GLY A 54 -13.188 4.345 -14.520 1.00 0.00 C ATOM 850 C GLY A 54 -12.424 3.060 -14.781 1.00 0.00 C ATOM 851 O GLY A 54 -13.020 1.988 -14.892 1.00 0.00 O ATOM 0 H GLY A 54 -12.513 6.316 -14.747 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.135 4.584 -13.458 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.240 4.191 -14.760 1.00 0.00 H new ATOM 855 N THR A 55 -11.103 3.167 -14.877 1.00 0.00 N ATOM 856 CA THR A 55 -10.258 2.004 -15.125 1.00 0.00 C ATOM 857 C THR A 55 -10.194 1.098 -13.897 1.00 0.00 C ATOM 858 O THR A 55 -9.829 -0.074 -13.997 1.00 0.00 O ATOM 859 CB THR A 55 -8.848 2.446 -15.520 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.403 3.500 -14.686 1.00 0.00 O ATOM 861 CG2 THR A 55 -8.750 2.921 -16.953 1.00 0.00 C ATOM 0 H THR A 55 -10.594 4.047 -14.787 1.00 0.00 H new ATOM 0 HA THR A 55 -10.699 1.439 -15.946 1.00 0.00 H new ATOM 0 HB THR A 55 -8.223 1.560 -15.405 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.499 3.769 -14.952 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.724 3.220 -17.168 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.041 2.113 -17.625 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.414 3.773 -17.100 1.00 0.00 H new ATOM 869 N VAL A 56 -10.544 1.650 -12.740 1.00 0.00 N ATOM 870 CA VAL A 56 -10.523 0.898 -11.493 1.00 0.00 C ATOM 871 C VAL A 56 -11.496 1.496 -10.483 1.00 0.00 C ATOM 872 O VAL A 56 -12.030 2.585 -10.693 1.00 0.00 O ATOM 873 CB VAL A 56 -9.111 0.877 -10.880 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.164 0.076 -11.754 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.594 2.292 -10.682 1.00 0.00 C ATOM 0 H VAL A 56 -10.846 2.619 -12.641 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.825 -0.123 -11.726 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.166 0.395 -9.904 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.171 0.072 -11.305 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.527 -0.948 -11.841 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.113 0.528 -12.745 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.595 2.257 -10.248 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.554 2.803 -11.644 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.262 2.833 -10.012 1.00 0.00 H new ATOM 885 N SER A 57 -11.723 0.781 -9.388 1.00 0.00 N ATOM 886 CA SER A 57 -12.634 1.247 -8.349 1.00 0.00 C ATOM 887 C SER A 57 -12.384 0.505 -7.042 1.00 0.00 C ATOM 888 O SER A 57 -12.657 -0.690 -6.935 1.00 0.00 O ATOM 889 CB SER A 57 -14.087 1.058 -8.789 1.00 0.00 C ATOM 890 OG SER A 57 -14.429 1.964 -9.824 1.00 0.00 O ATOM 0 H SER A 57 -11.290 -0.122 -9.196 1.00 0.00 H new ATOM 0 HA SER A 57 -12.450 2.309 -8.187 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.236 0.035 -9.134 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.750 1.207 -7.937 1.00 0.00 H new ATOM 0 HG SER A 57 -13.675 2.567 -9.993 1.00 0.00 H new ATOM 896 N TRP A 58 -11.861 1.218 -6.052 1.00 0.00 N ATOM 897 CA TRP A 58 -11.568 0.623 -4.756 1.00 0.00 C ATOM 898 C TRP A 58 -12.619 1.031 -3.729 1.00 0.00 C ATOM 899 O TRP A 58 -13.112 2.159 -3.750 1.00 0.00 O ATOM 900 CB TRP A 58 -10.181 1.069 -4.295 1.00 0.00 C ATOM 901 CG TRP A 58 -10.007 2.549 -4.388 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.212 3.453 -3.392 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.619 3.304 -5.545 1.00 0.00 C ATOM 904 NE1 TRP A 58 -9.980 4.721 -3.855 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.613 4.659 -5.169 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.277 2.972 -6.861 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.281 5.679 -6.053 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.946 3.989 -7.738 1.00 0.00 C ATOM 909 CH2 TRP A 58 -8.951 5.329 -7.330 1.00 0.00 C ATOM 0 H TRP A 58 -11.631 2.209 -6.123 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.587 -0.463 -4.851 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -10.022 0.750 -3.265 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.422 0.576 -4.902 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.513 3.207 -2.385 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.067 5.576 -3.306 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -9.272 1.942 -7.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.284 6.713 -5.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.679 3.746 -8.756 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.689 6.100 -8.040 1.00 0.00 H new ATOM 920 N GLY A 59 -12.964 0.111 -2.835 1.00 0.00 N ATOM 921 CA GLY A 59 -13.959 0.407 -1.820 1.00 0.00 C ATOM 922 C GLY A 59 -13.766 -0.390 -0.554 1.00 0.00 C ATOM 923 O GLY A 59 -12.652 -0.524 -0.051 1.00 0.00 O ATOM 0 H GLY A 59 -12.575 -0.831 -2.794 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.922 1.470 -1.582 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -14.952 0.204 -2.222 1.00 0.00 H new ATOM 927 N LEU A 60 -14.866 -0.907 -0.029 1.00 0.00 N ATOM 928 CA LEU A 60 -14.838 -1.680 1.198 1.00 0.00 C ATOM 929 C LEU A 60 -15.636 -2.972 1.046 1.00 0.00 C ATOM 930 O LEU A 60 -16.761 -2.962 0.544 1.00 0.00 O ATOM 931 CB LEU A 60 -15.413 -0.831 2.327 1.00 0.00 C ATOM 932 CG LEU A 60 -14.387 -0.040 3.138 1.00 0.00 C ATOM 933 CD1 LEU A 60 -15.084 0.797 4.197 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.367 -0.971 3.778 1.00 0.00 C ATOM 0 H LEU A 60 -15.794 -0.803 -0.439 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.808 -1.952 1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -16.133 -0.132 1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -15.963 -1.483 3.005 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.856 0.628 2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.341 1.355 4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.771 1.494 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.641 0.144 4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.648 -0.385 4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.877 -1.668 4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.845 -1.528 3.000 1.00 0.00 H new ATOM 946 N GLU A 61 -15.050 -4.084 1.479 1.00 0.00 N ATOM 947 CA GLU A 61 -15.709 -5.382 1.388 1.00 0.00 C ATOM 948 C GLU A 61 -17.053 -5.366 2.111 1.00 0.00 C ATOM 949 O GLU A 61 -18.082 -5.717 1.536 1.00 0.00 O ATOM 950 CB GLU A 61 -14.813 -6.474 1.973 1.00 0.00 C ATOM 951 CG GLU A 61 -15.306 -7.884 1.687 1.00 0.00 C ATOM 952 CD GLU A 61 -14.974 -8.342 0.280 1.00 0.00 C ATOM 953 OE1 GLU A 61 -13.942 -7.892 -0.262 1.00 0.00 O ATOM 954 OE2 GLU A 61 -15.747 -9.147 -0.281 1.00 0.00 O ATOM 0 H GLU A 61 -14.120 -4.112 1.896 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.889 -5.595 0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.807 -6.361 1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.742 -6.335 3.052 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -14.861 -8.573 2.404 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.385 -7.925 1.833 1.00 0.00 H new ATOM 961 N ASP A 62 -17.034 -4.958 3.376 1.00 0.00 N ATOM 962 CA ASP A 62 -18.251 -4.896 4.176 1.00 0.00 C ATOM 963 C ASP A 62 -18.649 -3.450 4.453 1.00 0.00 C ATOM 964 O ASP A 62 -19.806 -3.072 4.270 1.00 0.00 O ATOM 965 CB ASP A 62 -18.058 -5.644 5.496 1.00 0.00 C ATOM 966 CG ASP A 62 -19.372 -5.930 6.196 1.00 0.00 C ATOM 967 OD1 ASP A 62 -20.063 -4.963 6.579 1.00 0.00 O ATOM 968 OD2 ASP A 62 -19.710 -7.121 6.362 1.00 0.00 O ATOM 0 H ASP A 62 -16.190 -4.666 3.868 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.051 -5.372 3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.539 -6.583 5.306 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.420 -5.055 6.154 1.00 0.00 H new ATOM 973 N ASP A 63 -17.676 -2.652 4.901 1.00 0.00 N ATOM 974 CA ASP A 63 -17.890 -1.235 5.218 1.00 0.00 C ATOM 975 C ASP A 63 -18.156 -1.043 6.708 1.00 0.00 C ATOM 976 O ASP A 63 -18.732 -0.036 7.120 1.00 0.00 O ATOM 977 CB ASP A 63 -19.043 -0.640 4.400 1.00 0.00 C ATOM 978 CG ASP A 63 -18.888 0.853 4.185 1.00 0.00 C ATOM 979 OD1 ASP A 63 -18.245 1.246 3.189 1.00 0.00 O ATOM 980 OD2 ASP A 63 -19.410 1.630 5.012 1.00 0.00 O ATOM 0 H ASP A 63 -16.718 -2.968 5.054 1.00 0.00 H new ATOM 0 HA ASP A 63 -16.975 -0.705 4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -19.095 -1.140 3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -19.986 -0.835 4.911 1.00 0.00 H new ATOM 985 N GLU A 64 -17.724 -2.009 7.514 1.00 0.00 N ATOM 986 CA GLU A 64 -17.904 -1.948 8.957 1.00 0.00 C ATOM 987 C GLU A 64 -16.870 -2.832 9.631 1.00 0.00 C ATOM 988 O GLU A 64 -17.108 -3.390 10.702 1.00 0.00 O ATOM 989 CB GLU A 64 -19.314 -2.397 9.343 1.00 0.00 C ATOM 990 CG GLU A 64 -20.321 -1.260 9.407 1.00 0.00 C ATOM 991 CD GLU A 64 -19.981 -0.240 10.475 1.00 0.00 C ATOM 992 OE1 GLU A 64 -19.092 0.603 10.230 1.00 0.00 O ATOM 993 OE2 GLU A 64 -20.602 -0.283 11.558 1.00 0.00 O ATOM 0 H GLU A 64 -17.244 -2.848 7.187 1.00 0.00 H new ATOM 0 HA GLU A 64 -17.772 -0.918 9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -19.660 -3.137 8.622 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.275 -2.892 10.314 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -20.366 -0.764 8.437 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -21.313 -1.668 9.602 1.00 0.00 H new ATOM 1000 N ASP A 65 -15.724 -2.965 8.977 1.00 0.00 N ATOM 1001 CA ASP A 65 -14.647 -3.793 9.477 1.00 0.00 C ATOM 1002 C ASP A 65 -13.760 -3.018 10.449 1.00 0.00 C ATOM 1003 O ASP A 65 -14.129 -1.942 10.917 1.00 0.00 O ATOM 1004 CB ASP A 65 -13.821 -4.318 8.304 1.00 0.00 C ATOM 1005 CG ASP A 65 -13.453 -5.780 8.461 1.00 0.00 C ATOM 1006 OD1 ASP A 65 -14.199 -6.510 9.149 1.00 0.00 O ATOM 1007 OD2 ASP A 65 -12.419 -6.196 7.899 1.00 0.00 O ATOM 0 H ASP A 65 -15.520 -2.503 8.091 1.00 0.00 H new ATOM 0 HA ASP A 65 -15.078 -4.633 10.021 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -14.383 -4.186 7.380 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.911 -3.726 8.211 1.00 0.00 H new ATOM 1012 N MET A 66 -12.590 -3.574 10.746 1.00 0.00 N ATOM 1013 CA MET A 66 -11.652 -2.936 11.662 1.00 0.00 C ATOM 1014 C MET A 66 -10.781 -1.921 10.928 1.00 0.00 C ATOM 1015 O MET A 66 -9.920 -2.290 10.130 1.00 0.00 O ATOM 1016 CB MET A 66 -10.770 -3.988 12.338 1.00 0.00 C ATOM 1017 CG MET A 66 -11.325 -4.486 13.662 1.00 0.00 C ATOM 1018 SD MET A 66 -10.028 -4.910 14.842 1.00 0.00 S ATOM 1019 CE MET A 66 -10.625 -4.080 16.314 1.00 0.00 C ATOM 0 H MET A 66 -12.269 -4.464 10.366 1.00 0.00 H new ATOM 0 HA MET A 66 -12.228 -2.411 12.424 1.00 0.00 H new ATOM 0 HB2 MET A 66 -10.647 -4.835 11.663 1.00 0.00 H new ATOM 0 HB3 MET A 66 -9.779 -3.567 12.504 1.00 0.00 H new ATOM 0 HG2 MET A 66 -11.968 -3.719 14.094 1.00 0.00 H new ATOM 0 HG3 MET A 66 -11.949 -5.361 13.484 1.00 0.00 H new ATOM 0 HE1 MET A 66 -9.928 -4.249 17.135 1.00 0.00 H new ATOM 0 HE2 MET A 66 -10.706 -3.010 16.121 1.00 0.00 H new ATOM 0 HE3 MET A 66 -11.605 -4.475 16.583 1.00 0.00 H new ATOM 1029 N THR A 67 -11.014 -0.641 11.206 1.00 0.00 N ATOM 1030 CA THR A 67 -10.255 0.441 10.582 1.00 0.00 C ATOM 1031 C THR A 67 -10.135 0.243 9.071 1.00 0.00 C ATOM 1032 O THR A 67 -9.113 0.575 8.472 1.00 0.00 O ATOM 1033 CB THR A 67 -8.864 0.553 11.213 1.00 0.00 C ATOM 1034 OG1 THR A 67 -8.196 1.714 10.750 1.00 0.00 O ATOM 1035 CG2 THR A 67 -7.969 -0.634 10.923 1.00 0.00 C ATOM 0 H THR A 67 -11.727 -0.326 11.864 1.00 0.00 H new ATOM 0 HA THR A 67 -10.800 1.369 10.756 1.00 0.00 H new ATOM 0 HB THR A 67 -9.042 0.596 12.288 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.232 1.744 9.771 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.001 -0.485 11.401 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.431 -1.541 11.312 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.831 -0.731 9.846 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.187 -0.296 8.464 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.204 -0.535 7.022 1.00 0.00 C ATOM 1045 C LEU A 68 -10.015 -1.393 6.596 1.00 0.00 C ATOM 1046 O LEU A 68 -9.010 -0.878 6.105 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.185 0.796 6.258 1.00 0.00 C ATOM 1048 CG LEU A 68 -11.842 1.979 6.981 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -10.799 3.021 7.358 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -12.927 2.601 6.114 1.00 0.00 C ATOM 0 H LEU A 68 -12.040 -0.576 8.947 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.122 -1.071 6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.149 1.055 6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.686 0.653 5.301 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.304 1.607 7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.284 3.852 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.057 2.571 8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.308 3.387 6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -13.381 3.438 6.644 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.488 2.957 5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.690 1.854 5.894 1.00 0.00 H new ATOM 1062 N THR A 69 -10.136 -2.703 6.787 1.00 0.00 N ATOM 1063 CA THR A 69 -9.070 -3.631 6.423 1.00 0.00 C ATOM 1064 C THR A 69 -9.332 -4.265 5.061 1.00 0.00 C ATOM 1065 O THR A 69 -8.543 -4.103 4.128 1.00 0.00 O ATOM 1066 CB THR A 69 -8.931 -4.723 7.484 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.087 -4.183 8.785 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.595 -5.434 7.441 1.00 0.00 C ATOM 0 H THR A 69 -10.961 -3.146 7.191 1.00 0.00 H new ATOM 0 HA THR A 69 -8.140 -3.065 6.365 1.00 0.00 H new ATOM 0 HB THR A 69 -9.717 -5.444 7.258 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.176 -3.209 8.726 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.563 -6.196 8.220 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.465 -5.905 6.467 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.794 -4.713 7.605 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.438 -4.993 4.954 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.801 -5.658 3.707 1.00 0.00 C ATOM 1078 C ARG A 70 -11.220 -4.647 2.644 1.00 0.00 C ATOM 1079 O ARG A 70 -12.383 -4.250 2.574 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.933 -6.658 3.953 1.00 0.00 C ATOM 1081 CG ARG A 70 -11.726 -7.994 3.256 1.00 0.00 C ATOM 1082 CD ARG A 70 -11.340 -9.086 4.242 1.00 0.00 C ATOM 1083 NE ARG A 70 -12.000 -10.354 3.940 1.00 0.00 N ATOM 1084 CZ ARG A 70 -12.134 -11.348 4.816 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -11.655 -11.225 6.048 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -12.749 -12.467 4.460 1.00 0.00 N ATOM 0 H ARG A 70 -11.100 -5.138 5.717 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.923 -6.191 3.342 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.030 -6.828 5.025 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.872 -6.222 3.613 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.640 -8.279 2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.947 -7.894 2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.259 -9.226 4.223 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.603 -8.772 5.252 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.381 -10.486 3.003 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.182 -10.366 6.328 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.760 -11.990 6.715 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.120 -12.567 3.515 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.852 -13.228 5.131 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.265 -4.235 1.815 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.536 -3.273 0.753 1.00 0.00 C ATOM 1102 C TRP A 71 -10.946 -3.979 -0.532 1.00 0.00 C ATOM 1103 O TRP A 71 -10.548 -5.115 -0.780 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.304 -2.404 0.486 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.180 -1.249 1.430 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.622 -1.265 2.676 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.627 0.091 1.206 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.695 -0.015 3.240 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.308 0.836 2.356 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.265 0.734 0.142 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.606 2.190 2.471 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -10.560 2.079 0.258 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.231 2.794 1.415 1.00 0.00 C ATOM 0 H TRP A 71 -9.297 -4.553 1.859 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.359 -2.639 1.084 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.409 -3.022 0.559 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.348 -2.027 -0.536 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -8.187 -2.133 3.149 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.350 0.239 4.165 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -10.523 0.190 -0.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.353 2.745 3.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.053 2.587 -0.558 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.476 3.844 1.475 1.00 0.00 H new ATOM 1124 N THR A 72 -11.730 -3.290 -1.353 1.00 0.00 N ATOM 1125 CA THR A 72 -12.178 -3.841 -2.626 1.00 0.00 C ATOM 1126 C THR A 72 -11.354 -3.247 -3.762 1.00 0.00 C ATOM 1127 O THR A 72 -10.847 -2.131 -3.645 1.00 0.00 O ATOM 1128 CB THR A 72 -13.664 -3.552 -2.843 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.354 -3.523 -1.607 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.348 -4.574 -3.726 1.00 0.00 C ATOM 0 H THR A 72 -12.069 -2.348 -1.159 1.00 0.00 H new ATOM 0 HA THR A 72 -12.038 -4.922 -2.610 1.00 0.00 H new ATOM 0 HB THR A 72 -13.701 -2.582 -3.339 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.303 -3.335 -1.766 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.400 -4.311 -3.840 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.869 -4.587 -4.705 1.00 0.00 H new ATOM 0 HG23 THR A 72 -14.268 -5.561 -3.270 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.207 -3.993 -4.852 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.424 -3.498 -5.967 1.00 0.00 C ATOM 1140 C GLY A 73 -10.976 -3.896 -7.321 1.00 0.00 C ATOM 1141 O GLY A 73 -10.789 -5.026 -7.768 1.00 0.00 O ATOM 0 H GLY A 73 -11.611 -4.920 -4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.373 -2.411 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.403 -3.870 -5.877 1.00 0.00 H new ATOM 1145 N MET A 74 -11.642 -2.955 -7.979 1.00 0.00 N ATOM 1146 CA MET A 74 -12.204 -3.189 -9.303 1.00 0.00 C ATOM 1147 C MET A 74 -11.224 -2.730 -10.378 1.00 0.00 C ATOM 1148 O MET A 74 -10.485 -1.766 -10.179 1.00 0.00 O ATOM 1149 CB MET A 74 -13.536 -2.453 -9.458 1.00 0.00 C ATOM 1150 CG MET A 74 -14.732 -3.383 -9.535 1.00 0.00 C ATOM 1151 SD MET A 74 -16.243 -2.534 -10.032 1.00 0.00 S ATOM 1152 CE MET A 74 -15.888 -2.196 -11.755 1.00 0.00 C ATOM 0 H MET A 74 -11.807 -2.017 -7.614 1.00 0.00 H new ATOM 0 HA MET A 74 -12.382 -4.258 -9.419 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.667 -1.773 -8.616 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.502 -1.841 -10.359 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.520 -4.183 -10.244 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.886 -3.851 -8.563 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.821 -2.025 -12.292 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.258 -1.309 -11.830 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.368 -3.048 -12.193 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.218 -3.418 -11.514 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.318 -3.063 -12.605 1.00 0.00 C ATOM 1164 C ILE A 75 -10.897 -3.455 -13.960 1.00 0.00 C ATOM 1165 O ILE A 75 -11.443 -4.543 -14.118 1.00 0.00 O ATOM 1166 CB ILE A 75 -8.943 -3.742 -12.448 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.345 -3.448 -11.073 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -8.000 -3.287 -13.549 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -6.993 -4.092 -10.862 1.00 0.00 C ATOM 0 H ILE A 75 -11.821 -4.219 -11.703 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.197 -1.981 -12.561 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.082 -4.820 -12.533 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.250 -2.369 -10.948 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.032 -3.799 -10.303 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.033 -3.775 -13.425 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.419 -3.553 -14.520 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.871 -2.206 -13.494 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.623 -3.845 -9.867 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.087 -5.174 -10.956 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.293 -3.722 -11.611 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.749 -2.571 -14.941 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.234 -2.838 -16.290 1.00 0.00 C ATOM 1183 C ILE A 76 -10.087 -3.306 -17.176 1.00 0.00 C ATOM 1184 O ILE A 76 -8.938 -2.906 -16.984 1.00 0.00 O ATOM 1185 CB ILE A 76 -11.884 -1.593 -16.927 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.104 -1.157 -16.111 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.278 -1.877 -18.375 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -13.889 -0.031 -16.749 1.00 0.00 C ATOM 0 H ILE A 76 -10.297 -1.664 -14.827 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.992 -3.617 -16.211 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.158 -0.780 -16.925 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.763 -2.014 -15.972 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.775 -0.843 -15.120 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.735 -0.988 -18.809 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.390 -2.145 -18.948 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -12.990 -2.702 -18.403 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -14.738 0.225 -16.116 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -13.246 0.842 -16.864 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.249 -0.348 -17.728 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.401 -4.153 -18.146 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.380 -4.655 -19.044 1.00 0.00 C ATOM 1202 C GLY A 77 -9.012 -3.646 -20.119 1.00 0.00 C ATOM 1203 O GLY A 77 -9.861 -3.268 -20.926 1.00 0.00 O ATOM 0 H GLY A 77 -11.342 -4.501 -18.327 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.490 -4.913 -18.471 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.733 -5.572 -19.515 1.00 0.00 H new ATOM 1207 N PRO A 78 -7.747 -3.183 -20.163 1.00 0.00 N ATOM 1208 CA PRO A 78 -7.302 -2.208 -21.163 1.00 0.00 C ATOM 1209 C PRO A 78 -7.594 -2.671 -22.589 1.00 0.00 C ATOM 1210 O PRO A 78 -7.563 -3.868 -22.878 1.00 0.00 O ATOM 1211 CB PRO A 78 -5.788 -2.099 -20.932 1.00 0.00 C ATOM 1212 CG PRO A 78 -5.430 -3.257 -20.061 1.00 0.00 C ATOM 1213 CD PRO A 78 -6.656 -3.563 -19.253 1.00 0.00 C ATOM 0 HA PRO A 78 -7.823 -1.257 -21.056 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -5.244 -2.136 -21.876 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -5.532 -1.154 -20.453 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.133 -4.118 -20.660 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.588 -3.012 -19.414 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.707 -4.616 -18.978 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.684 -2.990 -18.326 1.00 0.00 H new ATOM 1221 N PRO A 79 -7.891 -1.730 -23.504 1.00 0.00 N ATOM 1222 CA PRO A 79 -8.198 -2.054 -24.900 1.00 0.00 C ATOM 1223 C PRO A 79 -6.981 -2.562 -25.669 1.00 0.00 C ATOM 1224 O PRO A 79 -5.861 -2.559 -25.156 1.00 0.00 O ATOM 1225 CB PRO A 79 -8.684 -0.723 -25.496 1.00 0.00 C ATOM 1226 CG PRO A 79 -8.898 0.188 -24.333 1.00 0.00 C ATOM 1227 CD PRO A 79 -7.964 -0.283 -23.256 1.00 0.00 C ATOM 0 HA PRO A 79 -8.933 -2.857 -24.965 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -7.947 -0.311 -26.185 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -9.606 -0.861 -26.060 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.689 1.223 -24.605 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.933 0.151 -23.994 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.985 0.191 -23.332 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -8.349 -0.061 -22.261 1.00 0.00 H new ATOM 1235 N ARG A 80 -7.219 -2.999 -26.906 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.162 -3.517 -27.774 1.00 0.00 C ATOM 1237 C ARG A 80 -5.188 -4.409 -27.010 1.00 0.00 C ATOM 1238 O ARG A 80 -3.973 -4.321 -27.192 1.00 0.00 O ATOM 1239 CB ARG A 80 -5.408 -2.363 -28.441 1.00 0.00 C ATOM 1240 CG ARG A 80 -5.255 -2.528 -29.945 1.00 0.00 C ATOM 1241 CD ARG A 80 -3.833 -2.911 -30.324 1.00 0.00 C ATOM 1242 NE ARG A 80 -3.726 -3.295 -31.730 1.00 0.00 N ATOM 1243 CZ ARG A 80 -2.581 -3.322 -32.407 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -1.441 -2.990 -31.812 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -2.573 -3.682 -33.684 1.00 0.00 N ATOM 0 H ARG A 80 -8.145 -3.004 -27.333 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.638 -4.127 -28.542 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.934 -1.430 -28.237 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.419 -2.277 -27.990 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.945 -3.293 -30.300 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.527 -1.597 -30.443 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.166 -2.072 -30.126 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -3.501 -3.738 -29.696 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.580 -3.558 -32.222 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -1.440 -2.712 -30.831 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.566 -3.013 -32.337 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.445 -3.938 -34.147 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.695 -3.703 -34.203 1.00 0.00 H new ATOM 1259 N THR A 81 -5.730 -5.272 -26.160 1.00 0.00 N ATOM 1260 CA THR A 81 -4.915 -6.187 -25.370 1.00 0.00 C ATOM 1261 C THR A 81 -5.763 -7.341 -24.851 1.00 0.00 C ATOM 1262 O THR A 81 -6.981 -7.229 -24.756 1.00 0.00 O ATOM 1263 CB THR A 81 -4.267 -5.448 -24.198 1.00 0.00 C ATOM 1264 OG1 THR A 81 -5.225 -4.666 -23.508 1.00 0.00 O ATOM 1265 CG2 THR A 81 -3.140 -4.528 -24.618 1.00 0.00 C ATOM 0 H THR A 81 -6.734 -5.358 -26.000 1.00 0.00 H new ATOM 0 HA THR A 81 -4.130 -6.588 -26.011 1.00 0.00 H new ATOM 0 HB THR A 81 -3.857 -6.228 -23.557 1.00 0.00 H new ATOM 0 HG1 THR A 81 -5.469 -3.890 -24.055 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.725 -4.036 -23.738 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.360 -5.109 -25.110 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.522 -3.776 -25.308 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.114 -8.451 -24.515 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.812 -9.625 -24.006 1.00 0.00 C ATOM 1275 C ILE A 82 -6.869 -9.254 -22.962 1.00 0.00 C ATOM 1276 O ILE A 82 -7.857 -9.966 -22.785 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.806 -10.638 -23.408 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.303 -12.064 -23.621 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.536 -10.378 -21.930 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.612 -12.748 -24.772 1.00 0.00 C ATOM 0 H ILE A 82 -4.103 -8.562 -24.587 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.326 -10.086 -24.849 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.860 -10.508 -23.933 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.143 -12.641 -22.710 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.377 -12.048 -23.804 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.825 -11.114 -21.555 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.122 -9.377 -21.806 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.468 -10.457 -21.370 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.002 -13.760 -24.881 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.793 -12.188 -25.690 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.540 -12.791 -24.579 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.645 -8.143 -22.264 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.567 -7.691 -21.228 1.00 0.00 C ATOM 1294 C TYR A 83 -8.801 -6.991 -21.807 1.00 0.00 C ATOM 1295 O TYR A 83 -9.845 -6.952 -21.162 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.844 -6.759 -20.252 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.935 -7.487 -19.289 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.668 -7.902 -19.679 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -6.345 -7.761 -17.989 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -3.835 -8.570 -18.802 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -5.517 -8.428 -17.106 1.00 0.00 C ATOM 1302 CZ TYR A 83 -4.263 -8.830 -17.518 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.436 -9.494 -16.641 1.00 0.00 O ATOM 0 H TYR A 83 -5.833 -7.540 -22.398 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.918 -8.577 -20.699 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.257 -6.036 -20.819 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.584 -6.194 -19.685 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.329 -7.699 -20.684 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.326 -7.448 -17.664 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.853 -8.887 -19.121 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -5.850 -8.633 -16.099 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.501 -9.297 -16.860 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.678 -6.436 -23.018 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.783 -5.732 -23.678 1.00 0.00 C ATOM 1315 C GLU A 84 -11.156 -6.140 -23.144 1.00 0.00 C ATOM 1316 O GLU A 84 -11.527 -7.313 -23.179 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.729 -5.980 -25.185 1.00 0.00 C ATOM 1318 CG GLU A 84 -9.751 -4.713 -26.000 1.00 0.00 C ATOM 1319 CD GLU A 84 -10.134 -4.951 -27.447 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -10.755 -5.995 -27.733 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -9.811 -4.092 -28.296 1.00 0.00 O ATOM 0 H GLU A 84 -7.817 -6.462 -23.564 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.655 -4.672 -23.460 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.824 -6.540 -25.422 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.575 -6.604 -25.474 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.456 -4.011 -25.553 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.767 -4.245 -25.962 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.905 -5.153 -22.664 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.245 -5.380 -22.133 1.00 0.00 C ATOM 1330 C ASN A 85 -13.284 -6.582 -21.187 1.00 0.00 C ATOM 1331 O ASN A 85 -13.930 -7.591 -21.473 1.00 0.00 O ATOM 1332 CB ASN A 85 -14.230 -5.584 -23.285 1.00 0.00 C ATOM 1333 CG ASN A 85 -15.560 -4.900 -23.036 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -16.599 -5.554 -22.941 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -15.536 -3.577 -22.930 1.00 0.00 N ATOM 0 H ASN A 85 -11.603 -4.179 -22.632 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.532 -4.500 -21.558 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.793 -5.198 -24.206 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.395 -6.651 -23.433 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.401 -3.063 -22.763 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -14.652 -3.074 -23.015 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.597 -6.461 -20.054 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.563 -7.531 -19.061 1.00 0.00 C ATOM 1344 C ARG A 86 -12.323 -6.967 -17.665 1.00 0.00 C ATOM 1345 O ARG A 86 -11.198 -6.617 -17.313 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.470 -8.550 -19.395 1.00 0.00 C ATOM 1347 CG ARG A 86 -11.737 -9.340 -20.665 1.00 0.00 C ATOM 1348 CD ARG A 86 -12.903 -10.297 -20.486 1.00 0.00 C ATOM 1349 NE ARG A 86 -13.682 -10.449 -21.713 1.00 0.00 N ATOM 1350 CZ ARG A 86 -14.923 -10.929 -21.748 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -15.530 -11.303 -20.628 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -15.560 -11.036 -22.906 1.00 0.00 N ATOM 0 H ARG A 86 -12.057 -5.634 -19.801 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.532 -8.030 -19.081 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.518 -8.028 -19.496 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.366 -9.244 -18.561 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -11.950 -8.654 -21.485 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.844 -9.900 -20.942 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.527 -11.271 -20.173 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.551 -9.933 -19.688 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.250 -10.171 -22.594 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.045 -11.223 -19.734 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -16.481 -11.670 -20.661 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.099 -10.751 -23.770 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.511 -11.404 -22.933 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.386 -6.889 -16.872 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.284 -6.376 -15.512 1.00 0.00 C ATOM 1368 C ILE A 87 -12.469 -7.335 -14.646 1.00 0.00 C ATOM 1369 O ILE A 87 -12.179 -8.457 -15.062 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.686 -6.160 -14.898 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.502 -5.225 -15.791 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.589 -5.593 -13.487 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.984 -5.528 -15.794 1.00 0.00 C ATOM 0 H ILE A 87 -14.326 -7.174 -17.147 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.775 -5.413 -15.547 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.186 -7.126 -14.835 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.351 -4.197 -15.460 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.125 -5.290 -16.811 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.591 -5.452 -13.082 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.036 -6.286 -12.854 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.071 -4.634 -13.515 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.498 -4.825 -16.449 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -17.147 -6.544 -16.153 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.377 -5.434 -14.782 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.085 -6.891 -13.453 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.288 -7.719 -12.558 1.00 0.00 C ATOM 1387 C TYR A 88 -11.572 -7.377 -11.100 1.00 0.00 C ATOM 1388 O TYR A 88 -11.595 -6.208 -10.715 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.797 -7.520 -12.851 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.281 -8.375 -13.984 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.506 -8.015 -15.305 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.572 -9.542 -13.733 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.042 -8.795 -16.347 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.103 -10.327 -14.769 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.342 -9.950 -16.074 1.00 0.00 C ATOM 1396 OH TYR A 88 -7.877 -10.730 -17.108 1.00 0.00 O ATOM 0 H TYR A 88 -12.312 -5.967 -13.086 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.558 -8.761 -12.728 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.620 -6.471 -13.089 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.226 -7.743 -11.950 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.053 -7.110 -15.523 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.384 -9.841 -12.712 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.227 -8.501 -17.370 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.552 -11.231 -14.558 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.029 -10.366 -17.437 1.00 0.00 H new ATOM 1406 N SER A 89 -11.784 -8.412 -10.293 1.00 0.00 N ATOM 1407 CA SER A 89 -12.063 -8.234 -8.875 1.00 0.00 C ATOM 1408 C SER A 89 -10.776 -8.338 -8.066 1.00 0.00 C ATOM 1409 O SER A 89 -9.867 -9.084 -8.426 1.00 0.00 O ATOM 1410 CB SER A 89 -13.070 -9.279 -8.392 1.00 0.00 C ATOM 1411 OG SER A 89 -14.279 -9.200 -9.129 1.00 0.00 O ATOM 0 H SER A 89 -11.767 -9.385 -10.599 1.00 0.00 H new ATOM 0 HA SER A 89 -12.492 -7.242 -8.731 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.642 -10.276 -8.495 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.276 -9.128 -7.332 1.00 0.00 H new ATOM 0 HG SER A 89 -14.906 -9.879 -8.803 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.704 -7.579 -6.980 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.521 -7.571 -6.129 1.00 0.00 C ATOM 1419 C LEU A 90 -9.887 -7.232 -4.691 1.00 0.00 C ATOM 1420 O LEU A 90 -10.947 -6.666 -4.423 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.488 -6.577 -6.658 1.00 0.00 C ATOM 1422 CG LEU A 90 -7.967 -6.879 -8.064 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.660 -5.999 -9.089 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.462 -6.691 -8.132 1.00 0.00 C ATOM 0 H LEU A 90 -11.452 -6.960 -6.667 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.087 -8.571 -6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.929 -5.580 -6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.643 -6.553 -5.970 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.192 -7.920 -8.294 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.277 -6.228 -10.083 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.734 -6.185 -9.062 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.468 -4.951 -8.858 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.113 -6.911 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.212 -5.661 -7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.979 -7.366 -7.426 1.00 0.00 H new ATOM 1436 N LYS A 91 -9.003 -7.591 -3.768 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.225 -7.338 -2.356 1.00 0.00 C ATOM 1438 C LYS A 91 -7.904 -7.010 -1.686 1.00 0.00 C ATOM 1439 O LYS A 91 -6.975 -7.819 -1.687 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.873 -8.551 -1.686 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.390 -8.561 -1.785 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.987 -9.757 -1.060 1.00 0.00 C ATOM 1443 CE LYS A 91 -13.190 -10.314 -1.804 1.00 0.00 C ATOM 1444 NZ LYS A 91 -13.555 -11.677 -1.329 1.00 0.00 N ATOM 0 H LYS A 91 -8.122 -8.061 -3.977 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.902 -6.490 -2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.481 -9.460 -2.142 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.585 -8.572 -0.635 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.790 -7.640 -1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.687 -8.584 -2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.231 -10.535 -0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.284 -9.463 -0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -14.040 -9.644 -1.673 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.973 -10.348 -2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -14.380 -12.021 -1.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -12.753 -12.323 -1.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.787 -11.641 -0.316 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.813 -5.805 -1.150 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.592 -5.350 -0.514 1.00 0.00 C ATOM 1460 C ILE A 92 -6.713 -5.319 1.008 1.00 0.00 C ATOM 1461 O ILE A 92 -7.601 -4.671 1.559 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.210 -3.961 -1.046 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.125 -4.019 -2.572 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.894 -3.486 -0.442 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.441 -3.741 -3.260 1.00 0.00 C ATOM 0 H ILE A 92 -8.572 -5.124 -1.143 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.806 -6.064 -0.761 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.975 -3.241 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.385 -3.296 -2.914 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.769 -5.005 -2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.648 -2.500 -0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.991 -3.430 0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.101 -4.188 -0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.306 -3.799 -4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.179 -4.480 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.789 -2.744 -2.991 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.811 -6.026 1.684 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.818 -6.077 3.142 1.00 0.00 C ATOM 1479 C GLU A 93 -4.888 -5.018 3.726 1.00 0.00 C ATOM 1480 O GLU A 93 -3.665 -5.134 3.635 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.400 -7.465 3.633 1.00 0.00 C ATOM 1482 CG GLU A 93 -5.992 -8.605 2.819 1.00 0.00 C ATOM 1483 CD GLU A 93 -6.070 -9.901 3.602 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -5.092 -10.678 3.564 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -7.109 -10.139 4.254 1.00 0.00 O ATOM 0 H GLU A 93 -5.068 -6.570 1.246 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.834 -5.873 3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.313 -7.538 3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.702 -7.579 4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.991 -8.327 2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.388 -8.761 1.925 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.477 -3.987 4.325 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.702 -2.906 4.924 1.00 0.00 C ATOM 1494 C CYS A 94 -4.872 -2.891 6.440 1.00 0.00 C ATOM 1495 O CYS A 94 -5.897 -3.325 6.965 1.00 0.00 O ATOM 1496 CB CYS A 94 -5.131 -1.559 4.340 1.00 0.00 C ATOM 1497 SG CYS A 94 -5.062 -1.481 2.535 1.00 0.00 S ATOM 0 H CYS A 94 -6.488 -3.878 4.408 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.650 -3.076 4.695 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -6.149 -1.343 4.664 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.493 -0.777 4.751 1.00 0.00 H new ATOM 0 HG CYS A 94 -4.064 -0.732 2.171 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.859 -2.387 7.139 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.915 -2.325 8.586 1.00 0.00 C ATOM 1505 C GLY A 95 -3.151 -1.140 9.149 1.00 0.00 C ATOM 1506 O GLY A 95 -3.056 -0.098 8.500 1.00 0.00 O ATOM 0 H GLY A 95 -3.001 -2.021 6.727 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.956 -2.266 8.904 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.507 -3.246 9.002 1.00 0.00 H new ATOM 1510 N PRO A 96 -2.590 -1.270 10.363 1.00 0.00 N ATOM 1511 CA PRO A 96 -1.830 -0.192 11.003 1.00 0.00 C ATOM 1512 C PRO A 96 -0.773 0.405 10.079 1.00 0.00 C ATOM 1513 O PRO A 96 -0.674 1.624 9.941 1.00 0.00 O ATOM 1514 CB PRO A 96 -1.170 -0.887 12.195 1.00 0.00 C ATOM 1515 CG PRO A 96 -2.077 -2.022 12.518 1.00 0.00 C ATOM 1516 CD PRO A 96 -2.655 -2.479 11.206 1.00 0.00 C ATOM 0 HA PRO A 96 -2.467 0.648 11.280 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -0.169 -1.238 11.944 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -1.067 -0.209 13.042 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -1.532 -2.830 13.007 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -2.865 -1.709 13.203 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -2.079 -3.299 10.777 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -3.679 -2.834 11.320 1.00 0.00 H new ATOM 1524 N LYS A 97 0.015 -0.461 9.450 1.00 0.00 N ATOM 1525 CA LYS A 97 1.065 -0.017 8.539 1.00 0.00 C ATOM 1526 C LYS A 97 0.679 -0.289 7.088 1.00 0.00 C ATOM 1527 O LYS A 97 1.155 -1.246 6.478 1.00 0.00 O ATOM 1528 CB LYS A 97 2.385 -0.716 8.868 1.00 0.00 C ATOM 1529 CG LYS A 97 2.268 -2.229 8.951 1.00 0.00 C ATOM 1530 CD LYS A 97 3.483 -2.917 8.350 1.00 0.00 C ATOM 1531 CE LYS A 97 3.912 -4.117 9.178 1.00 0.00 C ATOM 1532 NZ LYS A 97 5.394 -4.251 9.237 1.00 0.00 N ATOM 0 H LYS A 97 -0.053 -1.473 9.554 1.00 0.00 H new ATOM 0 HA LYS A 97 1.190 1.058 8.667 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.122 -0.458 8.108 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.761 -0.336 9.818 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.157 -2.529 9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.369 -2.554 8.428 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.255 -3.238 7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.308 -2.207 8.282 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.516 -4.021 10.189 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.482 -5.024 8.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.645 -5.081 9.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.771 -4.369 8.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.803 -3.397 9.667 1.00 0.00 H new ATOM 1546 N TYR A 98 -0.188 0.557 6.543 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.640 0.405 5.164 1.00 0.00 C ATOM 1548 C TYR A 98 0.071 1.379 4.238 1.00 0.00 C ATOM 1549 O TYR A 98 0.840 0.965 3.370 1.00 0.00 O ATOM 1550 CB TYR A 98 -2.156 0.603 5.067 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.651 0.993 3.687 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -2.146 0.387 2.542 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.622 1.974 3.535 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.594 0.752 1.287 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.076 2.343 2.284 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.559 1.730 1.163 1.00 0.00 C ATOM 1557 OH TYR A 98 -4.006 2.098 -0.084 1.00 0.00 O ATOM 0 H TYR A 98 -0.592 1.355 7.034 1.00 0.00 H new ATOM 0 HA TYR A 98 -0.394 -0.609 4.848 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.651 -0.320 5.369 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.456 1.373 5.778 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.392 -0.381 2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.029 2.457 4.411 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -2.190 0.274 0.407 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.832 3.108 2.185 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.319 3.026 -0.059 1.00 0.00 H new ATOM 1567 N PRO A 99 -0.173 2.691 4.392 1.00 0.00 N ATOM 1568 CA PRO A 99 0.459 3.683 3.538 1.00 0.00 C ATOM 1569 C PRO A 99 1.955 3.811 3.808 1.00 0.00 C ATOM 1570 O PRO A 99 2.647 4.590 3.154 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.269 4.980 3.883 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.766 4.775 5.270 1.00 0.00 C ATOM 1573 CD PRO A 99 -1.075 3.308 5.384 1.00 0.00 C ATOM 0 HA PRO A 99 0.386 3.416 2.484 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.401 5.838 3.825 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.090 5.169 3.192 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.016 5.074 6.002 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.654 5.377 5.460 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.883 2.934 6.390 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.121 3.099 5.161 1.00 0.00 H new ATOM 1581 N GLU A 100 2.452 3.036 4.770 1.00 0.00 N ATOM 1582 CA GLU A 100 3.867 3.064 5.115 1.00 0.00 C ATOM 1583 C GLU A 100 4.564 1.780 4.670 1.00 0.00 C ATOM 1584 O GLU A 100 5.782 1.650 4.797 1.00 0.00 O ATOM 1585 CB GLU A 100 4.042 3.256 6.622 1.00 0.00 C ATOM 1586 CG GLU A 100 5.441 3.694 7.022 1.00 0.00 C ATOM 1587 CD GLU A 100 5.664 5.181 6.825 1.00 0.00 C ATOM 1588 OE1 GLU A 100 5.984 5.589 5.688 1.00 0.00 O ATOM 1589 OE2 GLU A 100 5.519 5.937 7.808 1.00 0.00 O ATOM 0 H GLU A 100 1.895 2.383 5.322 1.00 0.00 H new ATOM 0 HA GLU A 100 4.325 3.904 4.592 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.324 3.999 6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.805 2.321 7.129 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.612 3.440 8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.173 3.139 6.435 1.00 0.00 H new ATOM 1596 N ALA A 101 3.787 0.832 4.149 1.00 0.00 N ATOM 1597 CA ALA A 101 4.337 -0.435 3.691 1.00 0.00 C ATOM 1598 C ALA A 101 3.363 -1.161 2.769 1.00 0.00 C ATOM 1599 O ALA A 101 2.149 -1.108 2.966 1.00 0.00 O ATOM 1600 CB ALA A 101 4.693 -1.313 4.881 1.00 0.00 C ATOM 0 H ALA A 101 2.777 0.920 4.035 1.00 0.00 H new ATOM 0 HA ALA A 101 5.242 -0.224 3.121 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.104 -2.258 4.526 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.433 -0.805 5.499 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.798 -1.506 5.472 1.00 0.00 H new ATOM 1606 N PRO A 102 3.887 -1.858 1.746 1.00 0.00 N ATOM 1607 CA PRO A 102 3.066 -2.604 0.789 1.00 0.00 C ATOM 1608 C PRO A 102 2.123 -3.586 1.485 1.00 0.00 C ATOM 1609 O PRO A 102 2.566 -4.589 2.045 1.00 0.00 O ATOM 1610 CB PRO A 102 4.093 -3.363 -0.066 1.00 0.00 C ATOM 1611 CG PRO A 102 5.383 -3.266 0.679 1.00 0.00 C ATOM 1612 CD PRO A 102 5.320 -1.979 1.444 1.00 0.00 C ATOM 0 HA PRO A 102 2.422 -1.944 0.208 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.797 -4.403 -0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.179 -2.922 -1.059 1.00 0.00 H new ATOM 0 HG2 PRO A 102 5.510 -4.114 1.352 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.231 -3.272 -0.006 1.00 0.00 H new ATOM 0 HD2 PRO A 102 5.924 -2.016 2.351 1.00 0.00 H new ATOM 0 HD3 PRO A 102 5.683 -1.138 0.853 1.00 0.00 H new ATOM 1620 N PRO A 103 0.805 -3.312 1.462 1.00 0.00 N ATOM 1621 CA PRO A 103 -0.190 -4.181 2.097 1.00 0.00 C ATOM 1622 C PRO A 103 -0.310 -5.529 1.396 1.00 0.00 C ATOM 1623 O PRO A 103 0.432 -5.819 0.457 1.00 0.00 O ATOM 1624 CB PRO A 103 -1.495 -3.394 1.966 1.00 0.00 C ATOM 1625 CG PRO A 103 -1.278 -2.489 0.803 1.00 0.00 C ATOM 1626 CD PRO A 103 0.183 -2.139 0.819 1.00 0.00 C ATOM 0 HA PRO A 103 0.076 -4.416 3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.342 -4.058 1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.709 -2.828 2.873 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.551 -2.981 -0.131 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.895 -1.594 0.884 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.570 -1.980 -0.188 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.372 -1.225 1.381 1.00 0.00 H new ATOM 1634 N PHE A 104 -1.246 -6.350 1.858 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.459 -7.668 1.274 1.00 0.00 C ATOM 1636 C PHE A 104 -2.557 -7.633 0.225 1.00 0.00 C ATOM 1637 O PHE A 104 -3.741 -7.757 0.540 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.821 -8.677 2.350 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.875 -10.093 1.852 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -3.012 -10.577 1.227 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -0.789 -10.938 2.009 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -3.066 -11.878 0.767 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -0.837 -12.242 1.550 1.00 0.00 C ATOM 1644 CZ PHE A 104 -1.978 -12.712 0.929 1.00 0.00 C ATOM 0 H PHE A 104 -1.869 -6.126 2.634 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.527 -7.969 0.795 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.092 -8.612 3.157 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.790 -8.412 2.774 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.867 -9.929 1.098 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.105 -10.575 2.495 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -3.959 -12.243 0.281 1.00 0.00 H new ATOM 0 HE2 PHE A 104 0.016 -12.892 1.677 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.019 -13.730 0.571 1.00 0.00 H new ATOM 1654 N VAL A 105 -2.153 -7.474 -1.019 1.00 0.00 N ATOM 1655 CA VAL A 105 -3.093 -7.435 -2.128 1.00 0.00 C ATOM 1656 C VAL A 105 -3.212 -8.801 -2.782 1.00 0.00 C ATOM 1657 O VAL A 105 -2.218 -9.499 -2.975 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.679 -6.393 -3.182 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.720 -6.297 -4.289 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.473 -5.041 -2.524 1.00 0.00 C ATOM 0 H VAL A 105 -1.176 -7.369 -1.291 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.062 -7.147 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.739 -6.711 -3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.405 -5.554 -5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.823 -7.266 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.679 -6.002 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.180 -4.310 -3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.401 -4.722 -2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.689 -5.119 -1.770 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.435 -9.177 -3.122 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.684 -10.465 -3.759 1.00 0.00 C ATOM 1672 C ARG A 106 -5.899 -10.396 -4.675 1.00 0.00 C ATOM 1673 O ARG A 106 -6.985 -9.992 -4.256 1.00 0.00 O ATOM 1674 CB ARG A 106 -4.880 -11.559 -2.707 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.703 -11.120 -1.507 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.421 -12.294 -0.861 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.157 -13.095 -1.837 1.00 0.00 N ATOM 1678 CZ ARG A 106 -8.379 -12.799 -2.273 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -9.006 -11.715 -1.832 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -8.977 -13.588 -3.155 1.00 0.00 N ATOM 0 H ARG A 106 -5.270 -8.612 -2.969 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.811 -10.712 -4.363 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.366 -12.416 -3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.903 -11.896 -2.361 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.053 -10.643 -0.774 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.433 -10.373 -1.819 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.694 -12.925 -0.349 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.111 -11.923 -0.103 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.706 -13.932 -2.207 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.551 -11.103 -1.155 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.943 -11.494 -2.171 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.500 -14.422 -3.499 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.914 -13.361 -3.489 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.706 -10.794 -5.927 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.783 -10.780 -6.909 1.00 0.00 C ATOM 1696 C PHE A 107 -7.846 -11.818 -6.567 1.00 0.00 C ATOM 1697 O PHE A 107 -7.542 -12.998 -6.396 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.236 -11.064 -8.307 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.586 -9.882 -8.970 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.370 -9.399 -8.515 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.185 -9.262 -10.055 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.765 -8.319 -9.130 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.584 -8.183 -10.674 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.372 -7.710 -10.210 1.00 0.00 C ATOM 0 H PHE A 107 -4.813 -11.131 -6.286 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.235 -9.788 -6.890 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.510 -11.874 -8.242 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.051 -11.417 -8.938 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.890 -9.871 -7.671 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.133 -9.627 -10.421 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.817 -7.951 -8.765 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -6.061 -7.710 -11.520 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.900 -6.866 -10.691 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.096 -11.376 -6.490 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.201 -12.275 -6.190 1.00 0.00 C ATOM 1716 C VAL A 108 -10.582 -13.064 -7.436 1.00 0.00 C ATOM 1717 O VAL A 108 -10.845 -14.264 -7.376 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.436 -11.507 -5.681 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.528 -12.472 -5.247 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -11.053 -10.576 -4.541 1.00 0.00 C ATOM 0 H VAL A 108 -9.368 -10.403 -6.631 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.869 -12.953 -5.404 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.825 -10.902 -6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.391 -11.909 -4.891 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.823 -13.092 -6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.154 -13.108 -4.445 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.938 -10.042 -4.194 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.636 -11.159 -3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.310 -9.859 -4.891 1.00 0.00 H new ATOM 1730 N THR A 109 -10.598 -12.370 -8.569 1.00 0.00 N ATOM 1731 CA THR A 109 -10.932 -12.982 -9.848 1.00 0.00 C ATOM 1732 C THR A 109 -9.845 -13.962 -10.281 1.00 0.00 C ATOM 1733 O THR A 109 -8.884 -14.200 -9.550 1.00 0.00 O ATOM 1734 CB THR A 109 -11.112 -11.897 -10.912 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.389 -12.473 -12.176 1.00 0.00 O ATOM 1736 CG2 THR A 109 -9.897 -11.003 -11.071 1.00 0.00 C ATOM 0 H THR A 109 -10.381 -11.375 -8.626 1.00 0.00 H new ATOM 0 HA THR A 109 -11.865 -13.534 -9.734 1.00 0.00 H new ATOM 0 HB THR A 109 -11.947 -11.289 -10.563 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.201 -13.018 -12.116 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.093 -10.257 -11.841 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.687 -10.503 -10.126 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.037 -11.606 -11.361 1.00 0.00 H new ATOM 1744 N LYS A 110 -9.999 -14.521 -11.477 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.025 -15.466 -12.011 1.00 0.00 C ATOM 1746 C LYS A 110 -8.080 -14.761 -12.978 1.00 0.00 C ATOM 1747 O LYS A 110 -8.107 -15.002 -14.185 1.00 0.00 O ATOM 1748 CB LYS A 110 -9.733 -16.627 -12.715 1.00 0.00 C ATOM 1749 CG LYS A 110 -10.034 -17.800 -11.796 1.00 0.00 C ATOM 1750 CD LYS A 110 -11.092 -18.719 -12.390 1.00 0.00 C ATOM 1751 CE LYS A 110 -12.230 -18.965 -11.412 1.00 0.00 C ATOM 1752 NZ LYS A 110 -13.092 -20.101 -11.837 1.00 0.00 N ATOM 0 H LYS A 110 -10.789 -14.336 -12.095 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.443 -15.867 -11.181 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.666 -16.265 -13.147 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.112 -16.973 -13.542 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -9.120 -18.365 -11.615 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -10.375 -17.428 -10.830 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -11.487 -18.277 -13.305 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.636 -19.670 -12.666 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.820 -19.170 -10.423 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -12.835 -18.063 -11.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -13.855 -20.236 -11.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -13.504 -19.895 -12.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -12.520 -20.968 -11.895 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.254 -13.877 -12.432 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.302 -13.112 -13.228 1.00 0.00 C ATOM 1768 C ILE A 111 -4.964 -13.835 -13.339 1.00 0.00 C ATOM 1769 O ILE A 111 -4.583 -14.594 -12.447 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.074 -11.719 -12.604 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.321 -10.802 -13.581 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.334 -11.847 -11.273 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.855 -10.607 -13.253 1.00 0.00 C ATOM 0 H ILE A 111 -7.225 -13.671 -11.433 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.725 -13.002 -14.226 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.043 -11.262 -12.406 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.404 -11.216 -14.586 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.810 -9.828 -13.596 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.181 -10.856 -10.845 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.925 -12.452 -10.585 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.368 -12.324 -11.438 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.401 -9.947 -13.992 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.760 -10.162 -12.263 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.347 -11.572 -13.268 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.245 -13.586 -14.428 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.943 -14.207 -14.629 1.00 0.00 C ATOM 1787 C ASN A 112 -1.871 -13.145 -14.862 1.00 0.00 C ATOM 1788 O ASN A 112 -1.752 -12.599 -15.958 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.995 -15.165 -15.820 1.00 0.00 C ATOM 1790 CG ASN A 112 -1.818 -16.119 -15.847 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -0.672 -15.714 -15.658 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -2.097 -17.397 -16.083 1.00 0.00 N ATOM 0 H ASN A 112 -4.540 -12.963 -15.180 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.687 -14.768 -13.730 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.922 -15.737 -15.782 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -3.014 -14.589 -16.745 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.345 -18.086 -16.113 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.063 -17.689 -16.234 1.00 0.00 H new ATOM 1799 N MET A 113 -1.090 -12.866 -13.823 1.00 0.00 N ATOM 1800 CA MET A 113 -0.020 -11.878 -13.911 1.00 0.00 C ATOM 1801 C MET A 113 1.317 -12.481 -13.493 1.00 0.00 C ATOM 1802 O MET A 113 1.361 -13.472 -12.764 1.00 0.00 O ATOM 1803 CB MET A 113 -0.341 -10.662 -13.042 1.00 0.00 C ATOM 1804 CG MET A 113 0.062 -9.340 -13.676 1.00 0.00 C ATOM 1805 SD MET A 113 0.165 -7.998 -12.476 1.00 0.00 S ATOM 1806 CE MET A 113 -1.511 -7.369 -12.527 1.00 0.00 C ATOM 0 H MET A 113 -1.178 -13.311 -12.909 1.00 0.00 H new ATOM 0 HA MET A 113 0.057 -11.559 -14.950 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.411 -10.645 -12.835 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.167 -10.766 -12.083 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.027 -9.457 -14.168 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.660 -9.077 -14.449 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.498 -6.324 -12.836 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.096 -7.951 -13.239 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.960 -7.449 -11.537 1.00 0.00 H new ATOM 1816 N ASN A 114 2.406 -11.871 -13.951 1.00 0.00 N ATOM 1817 CA ASN A 114 3.745 -12.341 -13.617 1.00 0.00 C ATOM 1818 C ASN A 114 3.935 -12.439 -12.104 1.00 0.00 C ATOM 1819 O ASN A 114 4.343 -13.479 -11.585 1.00 0.00 O ATOM 1820 CB ASN A 114 4.800 -11.408 -14.216 1.00 0.00 C ATOM 1821 CG ASN A 114 5.408 -11.964 -15.488 1.00 0.00 C ATOM 1822 OD1 ASN A 114 6.210 -12.898 -15.451 1.00 0.00 O ATOM 1823 ND2 ASN A 114 5.030 -11.392 -16.625 1.00 0.00 N ATOM 0 H ASN A 114 2.387 -11.049 -14.555 1.00 0.00 H new ATOM 0 HA ASN A 114 3.865 -13.338 -14.042 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.347 -10.439 -14.426 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.589 -11.238 -13.483 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.407 -11.724 -17.513 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.363 -10.620 -16.611 1.00 0.00 H new ATOM 1830 N GLY A 115 3.644 -11.347 -11.403 1.00 0.00 N ATOM 1831 CA GLY A 115 3.797 -11.325 -9.959 1.00 0.00 C ATOM 1832 C GLY A 115 2.551 -11.779 -9.221 1.00 0.00 C ATOM 1833 O GLY A 115 2.593 -12.015 -8.014 1.00 0.00 O ATOM 0 H GLY A 115 3.304 -10.476 -11.810 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.632 -11.967 -9.678 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.051 -10.314 -9.642 1.00 0.00 H new ATOM 1837 N VAL A 116 1.439 -11.900 -9.940 1.00 0.00 N ATOM 1838 CA VAL A 116 0.186 -12.329 -9.329 1.00 0.00 C ATOM 1839 C VAL A 116 -0.164 -13.756 -9.739 1.00 0.00 C ATOM 1840 O VAL A 116 -0.311 -14.056 -10.924 1.00 0.00 O ATOM 1841 CB VAL A 116 -0.976 -11.388 -9.706 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.254 -11.791 -8.983 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.615 -9.945 -9.398 1.00 0.00 C ATOM 0 H VAL A 116 1.380 -11.708 -10.940 1.00 0.00 H new ATOM 0 HA VAL A 116 0.330 -12.293 -8.249 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.153 -11.475 -10.778 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.060 -11.113 -9.264 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.523 -12.810 -9.261 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.095 -11.738 -7.906 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.447 -9.296 -9.671 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.408 -9.841 -8.333 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.269 -9.661 -9.969 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.293 -14.631 -8.748 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.623 -16.030 -8.997 1.00 0.00 C ATOM 1855 C ASN A 117 -1.971 -16.155 -9.700 1.00 0.00 C ATOM 1856 O ASN A 117 -2.897 -15.392 -9.428 1.00 0.00 O ATOM 1857 CB ASN A 117 -0.642 -16.810 -7.678 1.00 0.00 C ATOM 1858 CG ASN A 117 0.379 -17.929 -7.652 1.00 0.00 C ATOM 1859 OD1 ASN A 117 0.148 -19.010 -8.194 1.00 0.00 O ATOM 1860 ND2 ASN A 117 1.519 -17.676 -7.018 1.00 0.00 N ATOM 0 H ASN A 117 -0.174 -14.396 -7.763 1.00 0.00 H new ATOM 0 HA ASN A 117 0.143 -16.451 -9.649 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -0.448 -16.126 -6.852 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.637 -17.226 -7.520 1.00 0.00 H new ATOM 0 HD21 ASN A 117 2.244 -18.392 -6.967 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.669 -16.766 -6.582 1.00 0.00 H new ATOM 1867 N SER A 118 -2.074 -17.126 -10.603 1.00 0.00 N ATOM 1868 CA SER A 118 -3.311 -17.353 -11.344 1.00 0.00 C ATOM 1869 C SER A 118 -4.123 -18.481 -10.715 1.00 0.00 C ATOM 1870 O SER A 118 -4.866 -19.182 -11.402 1.00 0.00 O ATOM 1871 CB SER A 118 -3.000 -17.684 -12.804 1.00 0.00 C ATOM 1872 OG SER A 118 -1.835 -18.484 -12.910 1.00 0.00 O ATOM 0 H SER A 118 -1.317 -17.767 -10.839 1.00 0.00 H new ATOM 0 HA SER A 118 -3.903 -16.439 -11.304 1.00 0.00 H new ATOM 0 HB2 SER A 118 -3.846 -18.208 -13.249 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.864 -16.761 -13.368 1.00 0.00 H new ATOM 0 HG SER A 118 -1.659 -18.683 -13.853 1.00 0.00 H new ATOM 1878 N SER A 119 -3.976 -18.651 -9.405 1.00 0.00 N ATOM 1879 CA SER A 119 -4.696 -19.693 -8.681 1.00 0.00 C ATOM 1880 C SER A 119 -5.179 -19.180 -7.328 1.00 0.00 C ATOM 1881 O SER A 119 -6.318 -19.425 -6.930 1.00 0.00 O ATOM 1882 CB SER A 119 -3.799 -20.917 -8.484 1.00 0.00 C ATOM 1883 OG SER A 119 -2.444 -20.536 -8.317 1.00 0.00 O ATOM 0 H SER A 119 -3.364 -18.080 -8.822 1.00 0.00 H new ATOM 0 HA SER A 119 -5.566 -19.979 -9.273 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.132 -21.479 -7.611 1.00 0.00 H new ATOM 0 HB3 SER A 119 -3.890 -21.580 -9.344 1.00 0.00 H new ATOM 0 HG SER A 119 -1.892 -21.336 -8.191 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.308 -18.459 -6.629 1.00 0.00 N ATOM 1890 CA ASN A 120 -4.645 -17.900 -5.327 1.00 0.00 C ATOM 1891 C ASN A 120 -4.954 -16.416 -5.461 1.00 0.00 C ATOM 1892 O ASN A 120 -5.787 -15.872 -4.737 1.00 0.00 O ATOM 1893 CB ASN A 120 -3.492 -18.112 -4.342 1.00 0.00 C ATOM 1894 CG ASN A 120 -3.801 -19.178 -3.309 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -4.590 -20.089 -3.558 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -3.177 -19.069 -2.142 1.00 0.00 N ATOM 0 H ASN A 120 -3.361 -18.248 -6.945 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.528 -18.412 -4.944 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.595 -18.393 -4.893 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.273 -17.172 -3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -3.344 -19.758 -1.408 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.531 -18.297 -1.979 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.272 -15.772 -6.401 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.476 -14.358 -6.631 1.00 0.00 C ATOM 1905 C GLY A 121 -3.550 -13.486 -5.803 1.00 0.00 C ATOM 1906 O GLY A 121 -3.565 -12.262 -5.930 1.00 0.00 O ATOM 0 H GLY A 121 -3.579 -16.208 -7.009 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.323 -14.141 -7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.510 -14.103 -6.400 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.743 -14.114 -4.951 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.810 -13.382 -4.104 1.00 0.00 C ATOM 1912 C VAL A 122 -0.840 -12.556 -4.942 1.00 0.00 C ATOM 1913 O VAL A 122 0.021 -13.100 -5.632 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.008 -14.339 -3.199 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.099 -13.560 -2.261 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -1.946 -15.244 -2.415 1.00 0.00 C ATOM 0 H VAL A 122 -2.718 -15.127 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.403 -12.714 -3.479 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.381 -14.965 -3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.457 -14.255 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.600 -12.961 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.701 -12.904 -1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.362 -15.912 -1.782 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.602 -14.636 -1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.547 -15.833 -3.108 1.00 0.00 H new ATOM 1926 N VAL A 123 -0.991 -11.237 -4.881 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.135 -10.330 -5.635 1.00 0.00 C ATOM 1928 C VAL A 123 1.227 -10.171 -4.966 1.00 0.00 C ATOM 1929 O VAL A 123 1.345 -9.518 -3.930 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.784 -8.941 -5.786 1.00 0.00 C ATOM 1931 CG1 VAL A 123 -0.106 -8.152 -6.894 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.277 -9.068 -6.049 1.00 0.00 C ATOM 0 H VAL A 123 -1.701 -10.772 -4.315 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.002 -10.771 -6.623 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.651 -8.398 -4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.578 -7.174 -6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.950 -8.024 -6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.203 -8.691 -7.836 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.714 -8.075 -6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.438 -9.632 -6.967 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.750 -9.588 -5.216 1.00 0.00 H new ATOM 1942 N ASP A 124 2.253 -10.767 -5.567 1.00 0.00 N ATOM 1943 CA ASP A 124 3.607 -10.685 -5.029 1.00 0.00 C ATOM 1944 C ASP A 124 4.111 -9.241 -5.041 1.00 0.00 C ATOM 1945 O ASP A 124 4.375 -8.681 -6.105 1.00 0.00 O ATOM 1946 CB ASP A 124 4.551 -11.572 -5.843 1.00 0.00 C ATOM 1947 CG ASP A 124 5.641 -12.191 -4.991 1.00 0.00 C ATOM 1948 OD1 ASP A 124 5.961 -11.619 -3.928 1.00 0.00 O ATOM 1949 OD2 ASP A 124 6.176 -13.248 -5.386 1.00 0.00 O ATOM 0 H ASP A 124 2.173 -11.311 -6.426 1.00 0.00 H new ATOM 0 HA ASP A 124 3.586 -11.035 -3.997 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.977 -12.363 -6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.006 -10.980 -6.637 1.00 0.00 H new ATOM 1954 N PRO A 125 4.254 -8.615 -3.858 1.00 0.00 N ATOM 1955 CA PRO A 125 4.728 -7.230 -3.753 1.00 0.00 C ATOM 1956 C PRO A 125 6.128 -7.051 -4.333 1.00 0.00 C ATOM 1957 O PRO A 125 6.513 -5.947 -4.720 1.00 0.00 O ATOM 1958 CB PRO A 125 4.737 -6.958 -2.244 1.00 0.00 C ATOM 1959 CG PRO A 125 3.836 -7.989 -1.657 1.00 0.00 C ATOM 1960 CD PRO A 125 3.968 -9.198 -2.536 1.00 0.00 C ATOM 0 HA PRO A 125 4.094 -6.545 -4.315 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.745 -7.037 -1.836 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.381 -5.952 -2.023 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.122 -8.219 -0.631 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.805 -7.637 -1.629 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.771 -9.855 -2.202 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.054 -9.792 -2.546 1.00 0.00 H new ATOM 1968 N ARG A 126 6.886 -8.142 -4.391 1.00 0.00 N ATOM 1969 CA ARG A 126 8.242 -8.099 -4.926 1.00 0.00 C ATOM 1970 C ARG A 126 8.224 -7.930 -6.440 1.00 0.00 C ATOM 1971 O ARG A 126 9.015 -7.172 -7.000 1.00 0.00 O ATOM 1972 CB ARG A 126 9.002 -9.374 -4.551 1.00 0.00 C ATOM 1973 CG ARG A 126 10.486 -9.148 -4.310 1.00 0.00 C ATOM 1974 CD ARG A 126 10.725 -8.138 -3.198 1.00 0.00 C ATOM 1975 NE ARG A 126 11.373 -6.924 -3.690 1.00 0.00 N ATOM 1976 CZ ARG A 126 11.738 -5.910 -2.908 1.00 0.00 C ATOM 1977 NH1 ARG A 126 11.519 -5.959 -1.600 1.00 0.00 N ATOM 1978 NH2 ARG A 126 12.322 -4.844 -3.437 1.00 0.00 N ATOM 0 H ARG A 126 6.585 -9.064 -4.075 1.00 0.00 H new ATOM 0 HA ARG A 126 8.751 -7.240 -4.489 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.557 -9.801 -3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 126 8.879 -10.108 -5.347 1.00 0.00 H new ATOM 0 HG2 ARG A 126 10.961 -10.094 -4.051 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.955 -8.796 -5.229 1.00 0.00 H new ATOM 0 HD2 ARG A 126 9.774 -7.878 -2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.344 -8.591 -2.424 1.00 0.00 H new ATOM 0 HE ARG A 126 11.556 -6.849 -4.691 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.069 -6.777 -1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 126 11.801 -5.179 -1.006 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.491 -4.801 -4.442 1.00 0.00 H new ATOM 0 HH22 ARG A 126 12.602 -4.067 -2.839 1.00 0.00 H new ATOM 1992 N ALA A 127 7.312 -8.638 -7.099 1.00 0.00 N ATOM 1993 CA ALA A 127 7.189 -8.561 -8.549 1.00 0.00 C ATOM 1994 C ALA A 127 6.531 -7.252 -8.970 1.00 0.00 C ATOM 1995 O ALA A 127 6.881 -6.669 -9.995 1.00 0.00 O ATOM 1996 CB ALA A 127 6.395 -9.747 -9.077 1.00 0.00 C ATOM 0 H ALA A 127 6.648 -9.271 -6.652 1.00 0.00 H new ATOM 0 HA ALA A 127 8.191 -8.592 -8.978 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.312 -9.675 -10.161 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.905 -10.673 -8.813 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.398 -9.743 -8.636 1.00 0.00 H new ATOM 2002 N ILE A 128 5.576 -6.794 -8.166 1.00 0.00 N ATOM 2003 CA ILE A 128 4.870 -5.551 -8.448 1.00 0.00 C ATOM 2004 C ILE A 128 5.750 -4.344 -8.126 1.00 0.00 C ATOM 2005 O ILE A 128 6.383 -4.287 -7.072 1.00 0.00 O ATOM 2006 CB ILE A 128 3.552 -5.467 -7.649 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.669 -6.679 -7.945 1.00 0.00 C ATOM 2008 CG2 ILE A 128 2.804 -4.181 -7.966 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.449 -6.913 -9.418 1.00 0.00 C ATOM 0 H ILE A 128 5.274 -7.266 -7.314 1.00 0.00 H new ATOM 0 HA ILE A 128 4.632 -5.541 -9.512 1.00 0.00 H new ATOM 0 HB ILE A 128 3.801 -5.465 -6.588 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.125 -7.567 -7.508 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.703 -6.544 -7.458 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.879 -4.147 -7.390 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.426 -3.325 -7.705 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.570 -4.149 -9.030 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.814 -7.788 -9.557 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.965 -6.040 -9.857 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.409 -7.080 -9.907 1.00 0.00 H new ATOM 2021 N SER A 129 5.793 -3.390 -9.051 1.00 0.00 N ATOM 2022 CA SER A 129 6.605 -2.189 -8.883 1.00 0.00 C ATOM 2023 C SER A 129 6.081 -1.296 -7.760 1.00 0.00 C ATOM 2024 O SER A 129 6.800 -0.999 -6.807 1.00 0.00 O ATOM 2025 CB SER A 129 6.652 -1.399 -10.193 1.00 0.00 C ATOM 2026 OG SER A 129 7.774 -1.771 -10.973 1.00 0.00 O ATOM 0 H SER A 129 5.273 -3.426 -9.928 1.00 0.00 H new ATOM 0 HA SER A 129 7.610 -2.511 -8.610 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.737 -1.574 -10.760 1.00 0.00 H new ATOM 0 HB3 SER A 129 6.694 -0.332 -9.976 1.00 0.00 H new ATOM 0 HG SER A 129 7.780 -1.253 -11.805 1.00 0.00 H new ATOM 2032 N VAL A 130 4.831 -0.858 -7.886 1.00 0.00 N ATOM 2033 CA VAL A 130 4.222 0.017 -6.886 1.00 0.00 C ATOM 2034 C VAL A 130 4.401 -0.528 -5.472 1.00 0.00 C ATOM 2035 O VAL A 130 4.547 0.238 -4.520 1.00 0.00 O ATOM 2036 CB VAL A 130 2.718 0.230 -7.158 1.00 0.00 C ATOM 2037 CG1 VAL A 130 1.958 -1.081 -7.042 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.146 1.271 -6.207 1.00 0.00 C ATOM 0 H VAL A 130 4.221 -1.094 -8.669 1.00 0.00 H new ATOM 0 HA VAL A 130 4.738 0.974 -6.964 1.00 0.00 H new ATOM 0 HB VAL A 130 2.603 0.598 -8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.900 -0.907 -7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.349 -1.794 -7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.079 -1.484 -6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.085 1.408 -6.413 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.275 0.934 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.668 2.218 -6.347 1.00 0.00 H new ATOM 2048 N LEU A 131 4.389 -1.849 -5.339 1.00 0.00 N ATOM 2049 CA LEU A 131 4.547 -2.481 -4.036 1.00 0.00 C ATOM 2050 C LEU A 131 6.020 -2.566 -3.652 1.00 0.00 C ATOM 2051 O LEU A 131 6.387 -2.311 -2.505 1.00 0.00 O ATOM 2052 CB LEU A 131 3.924 -3.878 -4.043 1.00 0.00 C ATOM 2053 CG LEU A 131 2.488 -3.946 -3.519 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.592 -2.993 -4.295 1.00 0.00 C ATOM 2055 CD2 LEU A 131 1.958 -5.369 -3.603 1.00 0.00 C ATOM 0 H LEU A 131 4.272 -2.501 -6.115 1.00 0.00 H new ATOM 0 HA LEU A 131 4.032 -1.869 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.942 -4.263 -5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.546 -4.540 -3.442 1.00 0.00 H new ATOM 0 HG LEU A 131 2.487 -3.641 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.575 -3.055 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.962 -1.974 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.597 -3.267 -5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.936 -5.399 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 131 1.972 -5.702 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.586 -6.027 -3.002 1.00 0.00 H new ATOM 2067 N ALA A 132 6.861 -2.917 -4.618 1.00 0.00 N ATOM 2068 CA ALA A 132 8.295 -3.025 -4.377 1.00 0.00 C ATOM 2069 C ALA A 132 8.847 -1.728 -3.794 1.00 0.00 C ATOM 2070 O ALA A 132 9.548 -1.738 -2.782 1.00 0.00 O ATOM 2071 CB ALA A 132 9.019 -3.381 -5.668 1.00 0.00 C ATOM 0 H ALA A 132 6.576 -3.131 -5.574 1.00 0.00 H new ATOM 0 HA ALA A 132 8.463 -3.820 -3.650 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.089 -3.459 -5.475 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.647 -4.335 -6.042 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.840 -2.605 -6.412 1.00 0.00 H new ATOM 2077 N LYS A 133 8.519 -0.610 -4.438 1.00 0.00 N ATOM 2078 CA LYS A 133 8.975 0.699 -3.984 1.00 0.00 C ATOM 2079 C LYS A 133 7.814 1.511 -3.413 1.00 0.00 C ATOM 2080 O LYS A 133 7.641 2.684 -3.745 1.00 0.00 O ATOM 2081 CB LYS A 133 9.632 1.461 -5.137 1.00 0.00 C ATOM 2082 CG LYS A 133 10.902 0.806 -5.653 1.00 0.00 C ATOM 2083 CD LYS A 133 12.143 1.572 -5.220 1.00 0.00 C ATOM 2084 CE LYS A 133 12.508 1.270 -3.776 1.00 0.00 C ATOM 2085 NZ LYS A 133 13.978 1.120 -3.593 1.00 0.00 N ATOM 0 H LYS A 133 7.939 -0.586 -5.276 1.00 0.00 H new ATOM 0 HA LYS A 133 9.711 0.548 -3.194 1.00 0.00 H new ATOM 0 HB2 LYS A 133 8.919 1.548 -5.957 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.864 2.474 -4.807 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.959 -0.218 -5.285 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.868 0.752 -6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.978 1.311 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.971 2.642 -5.337 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.143 2.072 -3.134 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.008 0.355 -3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.184 0.915 -2.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.324 0.338 -4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.454 2.002 -3.871 1.00 0.00 H new ATOM 2099 N TRP A 134 7.018 0.877 -2.556 1.00 0.00 N ATOM 2100 CA TRP A 134 5.869 1.536 -1.937 1.00 0.00 C ATOM 2101 C TRP A 134 6.252 2.902 -1.371 1.00 0.00 C ATOM 2102 O TRP A 134 7.419 3.159 -1.080 1.00 0.00 O ATOM 2103 CB TRP A 134 5.288 0.658 -0.827 1.00 0.00 C ATOM 2104 CG TRP A 134 3.959 1.135 -0.327 1.00 0.00 C ATOM 2105 CD1 TRP A 134 3.690 1.681 0.894 1.00 0.00 C ATOM 2106 CD2 TRP A 134 2.716 1.109 -1.038 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.356 1.996 0.988 1.00 0.00 N ATOM 2108 CE2 TRP A 134 1.736 1.654 -0.189 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.339 0.677 -2.312 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.401 1.777 -0.575 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.018 0.800 -2.694 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.063 1.348 -1.829 1.00 0.00 C ATOM 0 H TRP A 134 7.147 -0.094 -2.273 1.00 0.00 H new ATOM 0 HA TRP A 134 5.115 1.686 -2.710 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.184 -0.362 -1.197 1.00 0.00 H new ATOM 0 HB3 TRP A 134 5.991 0.625 0.006 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.420 1.842 1.674 1.00 0.00 H new ATOM 0 HE1 TRP A 134 1.901 2.415 1.799 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.069 0.254 -2.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -0.338 2.196 0.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.716 0.468 -3.676 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.962 1.434 -2.159 1.00 0.00 H new ATOM 2123 N GLN A 135 5.257 3.771 -1.218 1.00 0.00 N ATOM 2124 CA GLN A 135 5.488 5.110 -0.685 1.00 0.00 C ATOM 2125 C GLN A 135 4.316 5.561 0.180 1.00 0.00 C ATOM 2126 O GLN A 135 3.336 4.834 0.345 1.00 0.00 O ATOM 2127 CB GLN A 135 5.708 6.105 -1.826 1.00 0.00 C ATOM 2128 CG GLN A 135 6.667 7.231 -1.474 1.00 0.00 C ATOM 2129 CD GLN A 135 7.859 7.297 -2.409 1.00 0.00 C ATOM 2130 OE1 GLN A 135 7.748 6.994 -3.597 1.00 0.00 O ATOM 2131 NE2 GLN A 135 9.008 7.695 -1.876 1.00 0.00 N ATOM 0 H GLN A 135 4.285 3.573 -1.455 1.00 0.00 H new ATOM 0 HA GLN A 135 6.383 5.077 -0.064 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.092 5.570 -2.695 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.748 6.533 -2.114 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.133 8.181 -1.505 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.019 7.097 -0.451 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.054 7.937 -0.886 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.844 7.759 -2.456 1.00 0.00 H new ATOM 2140 N ASN A 136 4.425 6.765 0.732 1.00 0.00 N ATOM 2141 CA ASN A 136 3.374 7.314 1.582 1.00 0.00 C ATOM 2142 C ASN A 136 2.222 7.856 0.745 1.00 0.00 C ATOM 2143 O ASN A 136 1.064 7.819 1.163 1.00 0.00 O ATOM 2144 CB ASN A 136 3.938 8.423 2.473 1.00 0.00 C ATOM 2145 CG ASN A 136 4.539 9.560 1.671 1.00 0.00 C ATOM 2146 OD1 ASN A 136 3.839 10.492 1.272 1.00 0.00 O ATOM 2147 ND2 ASN A 136 5.842 9.490 1.427 1.00 0.00 N ATOM 0 H ASN A 136 5.230 7.379 0.606 1.00 0.00 H new ATOM 0 HA ASN A 136 2.993 6.509 2.211 1.00 0.00 H new ATOM 0 HB2 ASN A 136 3.144 8.812 3.111 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.699 8.004 3.131 1.00 0.00 H new ATOM 0 HD21 ASN A 136 6.301 10.226 0.890 1.00 0.00 H new ATOM 0 HD22 ASN A 136 6.385 8.700 1.776 1.00 0.00 H new ATOM 2154 N SER A 137 2.545 8.361 -0.441 1.00 0.00 N ATOM 2155 CA SER A 137 1.536 8.911 -1.339 1.00 0.00 C ATOM 2156 C SER A 137 0.793 7.801 -2.083 1.00 0.00 C ATOM 2157 O SER A 137 -0.241 8.045 -2.704 1.00 0.00 O ATOM 2158 CB SER A 137 2.183 9.867 -2.341 1.00 0.00 C ATOM 2159 OG SER A 137 3.110 10.726 -1.701 1.00 0.00 O ATOM 0 H SER A 137 3.498 8.401 -0.803 1.00 0.00 H new ATOM 0 HA SER A 137 0.814 9.460 -0.735 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.689 9.295 -3.119 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.412 10.460 -2.832 1.00 0.00 H new ATOM 0 HG SER A 137 3.085 10.572 -0.733 1.00 0.00 H new ATOM 2165 N TYR A 138 1.325 6.583 -2.018 1.00 0.00 N ATOM 2166 CA TYR A 138 0.709 5.445 -2.688 1.00 0.00 C ATOM 2167 C TYR A 138 -0.561 5.008 -1.964 1.00 0.00 C ATOM 2168 O TYR A 138 -0.708 5.225 -0.762 1.00 0.00 O ATOM 2169 CB TYR A 138 1.697 4.278 -2.766 1.00 0.00 C ATOM 2170 CG TYR A 138 2.756 4.435 -3.841 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.080 5.686 -4.356 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.433 3.328 -4.337 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.046 5.827 -5.333 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.402 3.462 -5.313 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.704 4.713 -5.809 1.00 0.00 C ATOM 2176 OH TYR A 138 5.667 4.850 -6.781 1.00 0.00 O ATOM 0 H TYR A 138 2.180 6.361 -1.508 1.00 0.00 H new ATOM 0 HA TYR A 138 0.439 5.751 -3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.189 4.167 -1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.142 3.358 -2.949 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.568 6.562 -3.986 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.198 2.346 -3.953 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.285 6.806 -5.722 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.921 2.591 -5.686 1.00 0.00 H new ATOM 0 HH TYR A 138 6.034 3.969 -7.004 1.00 0.00 H new ATOM 2186 N SER A 139 -1.475 4.393 -2.706 1.00 0.00 N ATOM 2187 CA SER A 139 -2.736 3.925 -2.144 1.00 0.00 C ATOM 2188 C SER A 139 -3.316 2.792 -2.985 1.00 0.00 C ATOM 2189 O SER A 139 -2.695 2.345 -3.950 1.00 0.00 O ATOM 2190 CB SER A 139 -3.740 5.076 -2.055 1.00 0.00 C ATOM 2191 OG SER A 139 -4.971 4.639 -1.506 1.00 0.00 O ATOM 0 H SER A 139 -1.365 4.206 -3.703 1.00 0.00 H new ATOM 0 HA SER A 139 -2.540 3.547 -1.140 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.327 5.876 -1.440 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.909 5.493 -3.048 1.00 0.00 H new ATOM 0 HG SER A 139 -5.022 4.906 -0.564 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.506 2.329 -2.615 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.163 1.247 -3.339 1.00 0.00 C ATOM 2199 C ILE A 140 -5.297 1.578 -4.822 1.00 0.00 C ATOM 2200 O ILE A 140 -5.197 0.695 -5.673 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.560 0.946 -2.757 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.451 0.584 -1.273 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.234 -0.179 -3.532 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.237 1.506 -0.367 1.00 0.00 C ATOM 0 H ILE A 140 -5.034 2.686 -1.819 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.535 0.363 -3.225 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.174 1.842 -2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.801 -0.438 -1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.402 0.606 -0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.218 -0.376 -3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.343 0.113 -4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.624 -1.080 -3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.114 1.190 0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.872 2.527 -0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.293 1.467 -0.635 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.521 2.853 -5.127 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.662 3.281 -6.512 1.00 0.00 C ATOM 2218 C LYS A 141 -4.340 3.133 -7.253 1.00 0.00 C ATOM 2219 O LYS A 141 -4.310 2.720 -8.412 1.00 0.00 O ATOM 2220 CB LYS A 141 -6.166 4.726 -6.586 1.00 0.00 C ATOM 2221 CG LYS A 141 -5.113 5.781 -6.277 1.00 0.00 C ATOM 2222 CD LYS A 141 -5.585 7.168 -6.690 1.00 0.00 C ATOM 2223 CE LYS A 141 -4.709 7.754 -7.787 1.00 0.00 C ATOM 2224 NZ LYS A 141 -3.757 8.768 -7.254 1.00 0.00 N ATOM 0 H LYS A 141 -5.608 3.601 -4.439 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.400 2.640 -6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.562 4.908 -7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.995 4.844 -5.888 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.889 5.773 -5.210 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.187 5.539 -6.799 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.617 7.113 -7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.575 7.829 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.152 6.953 -8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.339 8.213 -8.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.178 9.144 -8.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.289 9.545 -6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.138 8.325 -6.545 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.245 3.449 -6.570 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.922 3.322 -7.158 1.00 0.00 C ATOM 2240 C VAL A 142 -1.600 1.851 -7.353 1.00 0.00 C ATOM 2241 O VAL A 142 -1.005 1.451 -8.353 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.842 3.983 -6.281 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.525 3.892 -6.946 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -1.205 5.433 -5.998 1.00 0.00 C ATOM 0 H VAL A 142 -3.250 3.794 -5.610 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.925 3.836 -8.119 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.793 3.447 -5.333 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.272 4.365 -6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.787 2.845 -7.096 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.495 4.401 -7.910 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.433 5.887 -5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.282 5.979 -6.938 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.161 5.473 -5.475 1.00 0.00 H new ATOM 2254 N VAL A 143 -2.033 1.050 -6.386 1.00 0.00 N ATOM 2255 CA VAL A 143 -1.838 -0.384 -6.423 1.00 0.00 C ATOM 2256 C VAL A 143 -2.589 -0.971 -7.615 1.00 0.00 C ATOM 2257 O VAL A 143 -2.019 -1.681 -8.444 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.362 -1.010 -5.117 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.497 -2.519 -5.245 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.461 -0.646 -3.946 1.00 0.00 C ATOM 0 H VAL A 143 -2.528 1.381 -5.558 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.775 -0.603 -6.525 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.354 -0.602 -4.926 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.869 -2.932 -4.307 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.196 -2.755 -6.048 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.523 -2.953 -5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.850 -1.098 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.453 -1.016 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.434 0.438 -3.831 1.00 0.00 H new ATOM 2270 N LEU A 144 -3.875 -0.646 -7.691 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.733 -1.105 -8.773 1.00 0.00 C ATOM 2272 C LEU A 144 -4.247 -0.573 -10.118 1.00 0.00 C ATOM 2273 O LEU A 144 -4.211 -1.295 -11.113 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.165 -0.640 -8.520 1.00 0.00 C ATOM 2275 CG LEU A 144 -6.909 -1.398 -7.422 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.316 -0.859 -7.272 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -6.940 -2.878 -7.739 1.00 0.00 C ATOM 0 H LEU A 144 -4.349 -0.058 -7.005 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.699 -2.194 -8.804 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.146 0.418 -8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.729 -0.730 -9.448 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.382 -1.255 -6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.834 -1.409 -6.486 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.275 0.198 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.853 -0.978 -8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.473 -3.408 -6.950 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.449 -3.036 -8.690 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.920 -3.257 -7.806 1.00 0.00 H new ATOM 2289 N GLN A 145 -3.886 0.706 -10.139 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.411 1.359 -11.353 1.00 0.00 C ATOM 2291 C GLN A 145 -2.128 0.720 -11.884 1.00 0.00 C ATOM 2292 O GLN A 145 -2.033 0.391 -13.066 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.179 2.848 -11.092 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.458 3.669 -11.082 1.00 0.00 C ATOM 2295 CD GLN A 145 -4.555 4.614 -12.263 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -3.542 5.038 -12.819 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -5.779 4.950 -12.654 1.00 0.00 N ATOM 0 H GLN A 145 -3.914 1.315 -9.321 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.182 1.234 -12.113 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.673 2.966 -10.134 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.509 3.243 -11.856 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.316 2.997 -11.088 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.509 4.243 -10.157 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.592 4.575 -12.165 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -5.906 5.583 -13.444 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.134 0.570 -11.010 1.00 0.00 N ATOM 2307 CA GLU A 146 0.150 -0.002 -11.406 1.00 0.00 C ATOM 2308 C GLU A 146 -0.001 -1.419 -11.949 1.00 0.00 C ATOM 2309 O GLU A 146 0.458 -1.719 -13.051 1.00 0.00 O ATOM 2310 CB GLU A 146 1.123 0.002 -10.228 1.00 0.00 C ATOM 2311 CG GLU A 146 2.536 0.409 -10.614 1.00 0.00 C ATOM 2312 CD GLU A 146 2.747 1.909 -10.552 1.00 0.00 C ATOM 2313 OE1 GLU A 146 2.145 2.629 -11.375 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.517 2.364 -9.680 1.00 0.00 O ATOM 0 H GLU A 146 -1.193 0.836 -10.027 1.00 0.00 H new ATOM 0 HA GLU A 146 0.548 0.622 -12.206 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.753 0.684 -9.463 1.00 0.00 H new ATOM 0 HB3 GLU A 146 1.148 -0.993 -9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.246 -0.082 -9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.749 0.057 -11.623 1.00 0.00 H new ATOM 2321 N LEU A 147 -0.645 -2.294 -11.179 1.00 0.00 N ATOM 2322 CA LEU A 147 -0.840 -3.671 -11.616 1.00 0.00 C ATOM 2323 C LEU A 147 -1.552 -3.698 -12.964 1.00 0.00 C ATOM 2324 O LEU A 147 -1.196 -4.472 -13.854 1.00 0.00 O ATOM 2325 CB LEU A 147 -1.624 -4.468 -10.569 1.00 0.00 C ATOM 2326 CG LEU A 147 -3.041 -3.971 -10.295 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -4.002 -4.478 -11.361 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -3.494 -4.404 -8.908 1.00 0.00 C ATOM 0 H LEU A 147 -1.035 -2.077 -10.262 1.00 0.00 H new ATOM 0 HA LEU A 147 0.137 -4.141 -11.731 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.678 -5.507 -10.893 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.065 -4.455 -9.633 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.040 -2.882 -10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.007 -4.113 -11.148 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.684 -4.117 -12.339 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.004 -5.568 -11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.506 -4.043 -8.726 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.480 -5.492 -8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.820 -3.988 -8.159 1.00 0.00 H new ATOM 2340 N ARG A 148 -2.540 -2.823 -13.122 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.274 -2.728 -14.374 1.00 0.00 C ATOM 2342 C ARG A 148 -2.323 -2.312 -15.489 1.00 0.00 C ATOM 2343 O ARG A 148 -2.451 -2.750 -16.636 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.419 -1.720 -14.253 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.254 -1.591 -15.516 1.00 0.00 C ATOM 2346 CD ARG A 148 -6.349 -0.548 -15.358 1.00 0.00 C ATOM 2347 NE ARG A 148 -6.335 0.429 -16.445 1.00 0.00 N ATOM 2348 CZ ARG A 148 -5.484 1.450 -16.513 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -4.580 1.635 -15.558 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -5.536 2.289 -17.538 1.00 0.00 N ATOM 0 H ARG A 148 -2.848 -2.172 -12.400 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.702 -3.703 -14.608 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.067 -2.017 -13.428 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.007 -0.743 -13.999 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.610 -1.320 -16.353 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.701 -2.555 -15.758 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.320 -1.043 -15.328 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.224 -0.033 -14.406 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.017 0.322 -17.195 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -4.535 0.993 -14.767 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -3.930 2.419 -15.616 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -6.228 2.152 -18.275 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -4.884 3.072 -17.590 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.348 -1.480 -15.131 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.351 -1.017 -16.085 1.00 0.00 C ATOM 2366 C ARG A 149 0.384 -2.212 -16.673 1.00 0.00 C ATOM 2367 O ARG A 149 0.685 -2.250 -17.865 1.00 0.00 O ATOM 2368 CB ARG A 149 0.640 -0.068 -15.409 1.00 0.00 C ATOM 2369 CG ARG A 149 1.193 1.000 -16.339 1.00 0.00 C ATOM 2370 CD ARG A 149 2.344 0.468 -17.176 1.00 0.00 C ATOM 2371 NE ARG A 149 3.634 0.654 -16.515 1.00 0.00 N ATOM 2372 CZ ARG A 149 4.742 -0.002 -16.854 1.00 0.00 C ATOM 2373 NH1 ARG A 149 4.721 -0.887 -17.843 1.00 0.00 N ATOM 2374 NH2 ARG A 149 5.874 0.228 -16.201 1.00 0.00 N ATOM 0 H ARG A 149 -1.229 -1.114 -14.186 1.00 0.00 H new ATOM 0 HA ARG A 149 -0.853 -0.473 -16.885 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.148 0.416 -14.565 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.468 -0.649 -15.004 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.400 1.359 -16.995 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.532 1.854 -15.753 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.188 -0.592 -17.374 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.355 0.975 -18.141 1.00 0.00 H new ATOM 0 HE ARG A 149 3.689 1.326 -15.749 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.853 -1.067 -18.348 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.573 -1.387 -18.098 1.00 0.00 H new ATOM 0 HH21 ARG A 149 5.895 0.907 -15.440 1.00 0.00 H new ATOM 0 HH22 ARG A 149 6.723 -0.274 -16.460 1.00 0.00 H new ATOM 2388 N LEU A 150 0.645 -3.201 -15.823 1.00 0.00 N ATOM 2389 CA LEU A 150 1.316 -4.415 -16.254 1.00 0.00 C ATOM 2390 C LEU A 150 0.441 -5.149 -17.261 1.00 0.00 C ATOM 2391 O LEU A 150 0.926 -5.653 -18.273 1.00 0.00 O ATOM 2392 CB LEU A 150 1.613 -5.319 -15.056 1.00 0.00 C ATOM 2393 CG LEU A 150 2.577 -4.731 -14.023 1.00 0.00 C ATOM 2394 CD1 LEU A 150 2.225 -5.218 -12.626 1.00 0.00 C ATOM 2395 CD2 LEU A 150 4.013 -5.094 -14.370 1.00 0.00 C ATOM 0 H LEU A 150 0.401 -3.182 -14.833 1.00 0.00 H new ATOM 0 HA LEU A 150 2.263 -4.149 -16.724 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.673 -5.557 -14.559 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.027 -6.258 -15.423 1.00 0.00 H new ATOM 0 HG LEU A 150 2.482 -3.645 -14.041 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.921 -4.789 -11.905 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.210 -4.909 -12.378 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.291 -6.305 -12.592 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.686 -4.668 -13.626 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.122 -6.178 -14.380 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.261 -4.696 -15.354 1.00 0.00 H new ATOM 2407 N MET A 151 -0.861 -5.186 -16.979 1.00 0.00 N ATOM 2408 CA MET A 151 -1.819 -5.838 -17.866 1.00 0.00 C ATOM 2409 C MET A 151 -1.722 -5.253 -19.270 1.00 0.00 C ATOM 2410 O MET A 151 -1.931 -5.949 -20.263 1.00 0.00 O ATOM 2411 CB MET A 151 -3.243 -5.671 -17.330 1.00 0.00 C ATOM 2412 CG MET A 151 -3.421 -6.184 -15.910 1.00 0.00 C ATOM 2413 SD MET A 151 -5.078 -5.884 -15.264 1.00 0.00 S ATOM 2414 CE MET A 151 -5.129 -7.053 -13.909 1.00 0.00 C ATOM 0 H MET A 151 -1.275 -4.772 -16.144 1.00 0.00 H new ATOM 0 HA MET A 151 -1.581 -6.901 -17.908 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.514 -4.616 -17.363 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.934 -6.198 -17.988 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.214 -7.254 -15.886 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.690 -5.704 -15.260 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.058 -7.621 -13.953 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.283 -7.736 -13.985 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.077 -6.515 -12.962 1.00 0.00 H new ATOM 2424 N MET A 152 -1.394 -3.966 -19.338 1.00 0.00 N ATOM 2425 CA MET A 152 -1.257 -3.278 -20.616 1.00 0.00 C ATOM 2426 C MET A 152 0.046 -3.672 -21.312 1.00 0.00 C ATOM 2427 O MET A 152 0.188 -3.503 -22.523 1.00 0.00 O ATOM 2428 CB MET A 152 -1.298 -1.762 -20.407 1.00 0.00 C ATOM 2429 CG MET A 152 -2.613 -1.125 -20.824 1.00 0.00 C ATOM 2430 SD MET A 152 -3.304 -0.053 -19.549 1.00 0.00 S ATOM 2431 CE MET A 152 -1.956 1.103 -19.309 1.00 0.00 C ATOM 0 H MET A 152 -1.218 -3.379 -18.522 1.00 0.00 H new ATOM 0 HA MET A 152 -2.091 -3.575 -21.252 1.00 0.00 H new ATOM 0 HB2 MET A 152 -1.116 -1.544 -19.355 1.00 0.00 H new ATOM 0 HB3 MET A 152 -0.487 -1.304 -20.973 1.00 0.00 H new ATOM 0 HG2 MET A 152 -2.459 -0.546 -21.735 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.332 -1.909 -21.062 1.00 0.00 H new ATOM 0 HE1 MET A 152 -2.271 1.893 -18.627 1.00 0.00 H new ATOM 0 HE2 MET A 152 -1.098 0.579 -18.887 1.00 0.00 H new ATOM 0 HE3 MET A 152 -1.677 1.541 -20.267 1.00 0.00 H new ATOM 2441 N SER A 153 0.994 -4.197 -20.539 1.00 0.00 N ATOM 2442 CA SER A 153 2.282 -4.612 -21.083 1.00 0.00 C ATOM 2443 C SER A 153 2.115 -5.776 -22.054 1.00 0.00 C ATOM 2444 O SER A 153 1.106 -6.479 -22.030 1.00 0.00 O ATOM 2445 CB SER A 153 3.232 -5.008 -19.951 1.00 0.00 C ATOM 2446 OG SER A 153 4.582 -4.765 -20.309 1.00 0.00 O ATOM 0 H SER A 153 0.893 -4.344 -19.535 1.00 0.00 H new ATOM 0 HA SER A 153 2.707 -3.769 -21.627 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.984 -4.445 -19.051 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.100 -6.064 -19.714 1.00 0.00 H new ATOM 0 HG SER A 153 5.169 -5.025 -19.568 1.00 0.00 H new ATOM 2452 N LYS A 154 3.113 -5.969 -22.911 1.00 0.00 N ATOM 2453 CA LYS A 154 3.082 -7.045 -23.896 1.00 0.00 C ATOM 2454 C LYS A 154 3.109 -8.415 -23.222 1.00 0.00 C ATOM 2455 O LYS A 154 2.482 -9.363 -23.692 1.00 0.00 O ATOM 2456 CB LYS A 154 4.262 -6.914 -24.860 1.00 0.00 C ATOM 2457 CG LYS A 154 4.207 -5.663 -25.722 1.00 0.00 C ATOM 2458 CD LYS A 154 5.365 -5.614 -26.705 1.00 0.00 C ATOM 2459 CE LYS A 154 5.029 -6.338 -27.999 1.00 0.00 C ATOM 2460 NZ LYS A 154 5.601 -7.712 -28.030 1.00 0.00 N ATOM 0 H LYS A 154 3.954 -5.393 -22.943 1.00 0.00 H new ATOM 0 HA LYS A 154 2.150 -6.960 -24.455 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.190 -6.910 -24.287 1.00 0.00 H new ATOM 0 HB3 LYS A 154 4.291 -7.790 -25.507 1.00 0.00 H new ATOM 0 HG2 LYS A 154 3.264 -5.637 -26.267 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.231 -4.779 -25.085 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.615 -4.576 -26.922 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.247 -6.067 -26.252 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.946 -6.393 -28.114 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.411 -5.766 -28.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.426 -7.730 -28.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.894 -7.988 -27.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 4.883 -8.379 -28.378 1.00 0.00 H new ATOM 2474 N GLU A 155 3.847 -8.515 -22.124 1.00 0.00 N ATOM 2475 CA GLU A 155 3.960 -9.773 -21.393 1.00 0.00 C ATOM 2476 C GLU A 155 2.608 -10.223 -20.842 1.00 0.00 C ATOM 2477 O GLU A 155 2.320 -11.418 -20.789 1.00 0.00 O ATOM 2478 CB GLU A 155 4.968 -9.633 -20.251 1.00 0.00 C ATOM 2479 CG GLU A 155 4.647 -8.500 -19.289 1.00 0.00 C ATOM 2480 CD GLU A 155 5.844 -7.610 -19.014 1.00 0.00 C ATOM 2481 OE1 GLU A 155 6.697 -7.468 -19.915 1.00 0.00 O ATOM 2482 OE2 GLU A 155 5.927 -7.055 -17.899 1.00 0.00 O ATOM 0 H GLU A 155 4.376 -7.742 -21.720 1.00 0.00 H new ATOM 0 HA GLU A 155 4.310 -10.533 -22.092 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.007 -10.570 -19.695 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.960 -9.471 -20.672 1.00 0.00 H new ATOM 0 HG2 GLU A 155 3.838 -7.897 -19.701 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.286 -8.918 -18.349 1.00 0.00 H new ATOM 2489 N ASN A 156 1.790 -9.263 -20.422 1.00 0.00 N ATOM 2490 CA ASN A 156 0.478 -9.573 -19.858 1.00 0.00 C ATOM 2491 C ASN A 156 -0.615 -9.630 -20.928 1.00 0.00 C ATOM 2492 O ASN A 156 -1.726 -10.085 -20.655 1.00 0.00 O ATOM 2493 CB ASN A 156 0.104 -8.543 -18.793 1.00 0.00 C ATOM 2494 CG ASN A 156 0.838 -8.772 -17.487 1.00 0.00 C ATOM 2495 OD1 ASN A 156 0.583 -9.748 -16.781 1.00 0.00 O ATOM 2496 ND2 ASN A 156 1.757 -7.872 -17.156 1.00 0.00 N ATOM 0 H ASN A 156 2.010 -8.268 -20.461 1.00 0.00 H new ATOM 0 HA ASN A 156 0.549 -10.562 -19.406 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.330 -7.543 -19.163 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.971 -8.582 -18.615 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.283 -7.975 -16.288 1.00 0.00 H new ATOM 0 HD22 ASN A 156 1.937 -7.078 -17.770 1.00 0.00 H new ATOM 2503 N MET A 157 -0.309 -9.172 -22.141 1.00 0.00 N ATOM 2504 CA MET A 157 -1.292 -9.189 -23.222 1.00 0.00 C ATOM 2505 C MET A 157 -1.213 -10.490 -24.020 1.00 0.00 C ATOM 2506 O MET A 157 -1.607 -10.541 -25.186 1.00 0.00 O ATOM 2507 CB MET A 157 -1.103 -7.976 -24.143 1.00 0.00 C ATOM 2508 CG MET A 157 -0.014 -8.149 -25.193 1.00 0.00 C ATOM 2509 SD MET A 157 0.190 -6.686 -26.227 1.00 0.00 S ATOM 2510 CE MET A 157 -0.964 -7.048 -27.548 1.00 0.00 C ATOM 0 H MET A 157 0.601 -8.789 -22.398 1.00 0.00 H new ATOM 0 HA MET A 157 -2.284 -9.131 -22.774 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.047 -7.767 -24.647 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.867 -7.104 -23.532 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.931 -8.374 -24.698 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.255 -9.005 -25.824 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.955 -6.234 -28.273 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.673 -7.976 -28.041 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.967 -7.155 -27.136 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.710 -11.543 -23.382 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.585 -12.843 -24.029 1.00 0.00 C ATOM 2522 C LYS A 158 -1.066 -13.958 -23.104 1.00 0.00 C ATOM 2523 O LYS A 158 -1.685 -14.923 -23.552 1.00 0.00 O ATOM 2524 CB LYS A 158 0.867 -13.095 -24.442 1.00 0.00 C ATOM 2525 CG LYS A 158 1.410 -12.063 -25.419 1.00 0.00 C ATOM 2526 CD LYS A 158 2.926 -11.976 -25.352 1.00 0.00 C ATOM 2527 CE LYS A 158 3.491 -11.193 -26.527 1.00 0.00 C ATOM 2528 NZ LYS A 158 4.026 -12.091 -27.587 1.00 0.00 N ATOM 0 H LYS A 158 -0.382 -11.520 -22.416 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.211 -12.839 -24.921 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.493 -13.104 -23.550 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.941 -14.084 -24.893 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.104 -12.323 -26.432 1.00 0.00 H new ATOM 0 HG3 LYS A 158 0.978 -11.087 -25.196 1.00 0.00 H new ATOM 0 HD2 LYS A 158 3.223 -11.498 -24.418 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.349 -12.980 -25.345 1.00 0.00 H new ATOM 0 HE2 LYS A 158 2.712 -10.558 -26.948 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.284 -10.533 -26.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 4.402 -11.519 -28.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 4.787 -12.679 -27.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 3.263 -12.703 -27.941 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.788 -13.816 -21.809 1.00 0.00 N ATOM 2543 CA LEU A 159 -1.203 -14.807 -20.824 1.00 0.00 C ATOM 2544 C LEU A 159 -2.707 -15.057 -20.911 1.00 0.00 C ATOM 2545 O LEU A 159 -3.453 -14.212 -21.406 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.836 -14.338 -19.418 1.00 0.00 C ATOM 2547 CG LEU A 159 0.659 -14.349 -19.106 1.00 0.00 C ATOM 2548 CD1 LEU A 159 0.925 -13.672 -17.773 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.192 -15.773 -19.100 1.00 0.00 C ATOM 0 H LEU A 159 -0.277 -13.024 -21.420 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.682 -15.740 -21.037 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.214 -13.325 -19.278 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.348 -14.972 -18.694 1.00 0.00 H new ATOM 0 HG LEU A 159 1.180 -13.793 -19.885 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.995 -13.688 -17.564 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.578 -12.639 -17.814 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.393 -14.202 -16.983 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.259 -15.761 -18.876 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.668 -16.354 -18.341 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.032 -16.226 -20.079 1.00 0.00 H new ATOM 2561 N PRO A 160 -3.176 -16.219 -20.430 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.600 -16.561 -20.459 1.00 0.00 C ATOM 2563 C PRO A 160 -5.427 -15.651 -19.559 1.00 0.00 C ATOM 2564 O PRO A 160 -4.957 -15.200 -18.515 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.633 -18.003 -19.949 1.00 0.00 C ATOM 2566 CG PRO A 160 -3.396 -18.140 -19.134 1.00 0.00 C ATOM 2567 CD PRO A 160 -2.366 -17.287 -19.818 1.00 0.00 C ATOM 0 HA PRO A 160 -5.030 -16.443 -21.454 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -5.525 -18.192 -19.351 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.645 -18.715 -20.774 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.563 -17.808 -18.109 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -3.073 -19.180 -19.083 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.639 -16.888 -19.111 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.808 -17.850 -20.566 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.660 -15.379 -19.975 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.553 -14.515 -19.209 1.00 0.00 C ATOM 2577 C GLN A 161 -9.001 -14.977 -19.353 1.00 0.00 C ATOM 2578 O GLN A 161 -9.637 -14.732 -20.379 1.00 0.00 O ATOM 2579 CB GLN A 161 -7.444 -13.053 -19.675 1.00 0.00 C ATOM 2580 CG GLN A 161 -6.109 -12.676 -20.308 1.00 0.00 C ATOM 2581 CD GLN A 161 -5.200 -11.931 -19.351 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -5.531 -10.842 -18.884 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -4.045 -12.515 -19.057 1.00 0.00 N ATOM 0 H GLN A 161 -7.064 -15.744 -20.838 1.00 0.00 H new ATOM 0 HA GLN A 161 -7.252 -14.578 -18.163 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.239 -12.857 -20.395 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -7.621 -12.401 -18.820 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -5.606 -13.580 -20.652 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -6.290 -12.058 -21.187 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -3.812 -13.419 -19.468 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -3.391 -12.060 -18.420 1.00 0.00 H new ATOM 2592 N PRO A 162 -9.549 -15.654 -18.329 1.00 0.00 N ATOM 2593 CA PRO A 162 -10.931 -16.145 -18.362 1.00 0.00 C ATOM 2594 C PRO A 162 -11.936 -15.025 -18.637 1.00 0.00 C ATOM 2595 O PRO A 162 -12.051 -14.084 -17.853 1.00 0.00 O ATOM 2596 CB PRO A 162 -11.144 -16.714 -16.956 1.00 0.00 C ATOM 2597 CG PRO A 162 -9.775 -17.030 -16.459 1.00 0.00 C ATOM 2598 CD PRO A 162 -8.869 -15.996 -17.065 1.00 0.00 C ATOM 0 HA PRO A 162 -11.084 -16.873 -19.159 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.642 -15.992 -16.309 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.771 -17.605 -16.981 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.736 -16.993 -15.370 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.474 -18.035 -16.755 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.761 -15.126 -16.417 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -7.868 -16.390 -17.240 1.00 0.00 H new ATOM 2606 N PRO A 163 -12.681 -15.109 -19.757 1.00 0.00 N ATOM 2607 CA PRO A 163 -13.671 -14.100 -20.127 1.00 0.00 C ATOM 2608 C PRO A 163 -14.997 -14.294 -19.397 1.00 0.00 C ATOM 2609 O PRO A 163 -15.883 -14.999 -19.880 1.00 0.00 O ATOM 2610 CB PRO A 163 -13.863 -14.310 -21.640 1.00 0.00 C ATOM 2611 CG PRO A 163 -12.978 -15.457 -22.025 1.00 0.00 C ATOM 2612 CD PRO A 163 -12.618 -16.177 -20.756 1.00 0.00 C ATOM 0 HA PRO A 163 -13.338 -13.096 -19.863 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.905 -14.529 -21.872 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.595 -13.410 -22.194 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.491 -16.126 -22.716 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.082 -15.100 -22.533 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -13.318 -16.982 -20.534 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.625 -16.624 -20.810 1.00 0.00 H new ATOM 2620 N GLU A 164 -15.129 -13.660 -18.232 1.00 0.00 N ATOM 2621 CA GLU A 164 -16.351 -13.758 -17.434 1.00 0.00 C ATOM 2622 C GLU A 164 -16.130 -13.202 -16.031 1.00 0.00 C ATOM 2623 O GLU A 164 -15.073 -12.647 -15.730 1.00 0.00 O ATOM 2624 CB GLU A 164 -16.825 -15.214 -17.344 1.00 0.00 C ATOM 2625 CG GLU A 164 -18.152 -15.465 -18.042 1.00 0.00 C ATOM 2626 CD GLU A 164 -19.098 -16.307 -17.210 1.00 0.00 C ATOM 2627 OE1 GLU A 164 -18.623 -17.248 -16.539 1.00 0.00 O ATOM 2628 OE2 GLU A 164 -20.315 -16.026 -17.228 1.00 0.00 O ATOM 0 H GLU A 164 -14.404 -13.073 -17.820 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.120 -13.165 -17.930 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.066 -15.862 -17.781 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.917 -15.493 -16.294 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.625 -14.510 -18.269 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -17.969 -15.964 -18.994 1.00 0.00 H new ATOM 2635 N GLY A 165 -17.136 -13.357 -15.175 1.00 0.00 N ATOM 2636 CA GLY A 165 -17.034 -12.871 -13.812 1.00 0.00 C ATOM 2637 C GLY A 165 -16.607 -13.956 -12.843 1.00 0.00 C ATOM 2638 O GLY A 165 -16.984 -13.937 -11.672 1.00 0.00 O ATOM 0 H GLY A 165 -18.021 -13.811 -15.402 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.317 -12.051 -13.774 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -17.997 -12.467 -13.500 1.00 0.00 H new ATOM 2642 N GLN A 166 -15.819 -14.904 -13.338 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.335 -16.007 -12.516 1.00 0.00 C ATOM 2644 C GLN A 166 -14.334 -15.515 -11.477 1.00 0.00 C ATOM 2645 O GLN A 166 -13.733 -14.452 -11.636 1.00 0.00 O ATOM 2646 CB GLN A 166 -14.691 -17.081 -13.393 1.00 0.00 C ATOM 2647 CG GLN A 166 -13.650 -16.531 -14.351 1.00 0.00 C ATOM 2648 CD GLN A 166 -13.886 -16.963 -15.785 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -13.982 -18.155 -16.079 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -13.979 -15.994 -16.688 1.00 0.00 N ATOM 0 H GLN A 166 -15.501 -14.931 -14.307 1.00 0.00 H new ATOM 0 HA GLN A 166 -16.189 -16.438 -11.994 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -14.226 -17.831 -12.754 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -15.469 -17.588 -13.965 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -13.654 -15.442 -14.299 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -12.661 -16.862 -14.035 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.893 -15.019 -16.401 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.136 -16.225 -17.669 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.159 -16.297 -10.416 1.00 0.00 N ATOM 2660 CA CYS A 167 -13.233 -15.946 -9.343 1.00 0.00 C ATOM 2661 C CYS A 167 -12.778 -17.196 -8.596 1.00 0.00 C ATOM 2662 O CYS A 167 -13.479 -18.207 -8.572 1.00 0.00 O ATOM 2663 CB CYS A 167 -13.896 -14.979 -8.357 1.00 0.00 C ATOM 2664 SG CYS A 167 -14.444 -13.418 -9.088 1.00 0.00 S ATOM 0 H CYS A 167 -14.648 -17.181 -10.276 1.00 0.00 H new ATOM 0 HA CYS A 167 -12.366 -15.463 -9.793 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -14.755 -15.474 -7.904 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -13.193 -14.762 -7.553 1.00 0.00 H new ATOM 0 HG CYS A 167 -14.104 -13.383 -10.342 1.00 0.00 H new ATOM 2670 N TYR A 168 -11.597 -17.118 -7.990 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.043 -18.243 -7.243 1.00 0.00 C ATOM 2672 C TYR A 168 -12.021 -18.732 -6.178 1.00 0.00 C ATOM 2673 O TYR A 168 -12.279 -18.040 -5.193 1.00 0.00 O ATOM 2674 CB TYR A 168 -9.719 -17.845 -6.588 1.00 0.00 C ATOM 2675 CG TYR A 168 -8.683 -17.345 -7.570 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -8.407 -18.048 -8.737 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -7.980 -16.172 -7.329 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.460 -17.595 -9.635 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.032 -15.712 -8.224 1.00 0.00 C ATOM 2680 CZ TYR A 168 -6.776 -16.427 -9.374 1.00 0.00 C ATOM 2681 OH TYR A 168 -5.833 -15.972 -10.267 1.00 0.00 O ATOM 0 H TYR A 168 -11.005 -16.287 -8.001 1.00 0.00 H new ATOM 0 HA TYR A 168 -10.866 -19.057 -7.946 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.909 -17.069 -5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.315 -18.705 -6.053 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -8.942 -18.963 -8.945 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.177 -15.610 -6.428 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.257 -18.153 -10.537 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.495 -14.797 -8.023 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.063 -15.615 -9.776 1.00 0.00 H new ATOM 2691 N SER A 169 -12.562 -19.929 -6.384 1.00 0.00 N ATOM 2692 CA SER A 169 -13.511 -20.511 -5.442 1.00 0.00 C ATOM 2693 C SER A 169 -13.295 -22.015 -5.312 1.00 0.00 C ATOM 2694 O SER A 169 -14.235 -22.768 -5.060 1.00 0.00 O ATOM 2695 CB SER A 169 -14.945 -20.227 -5.891 1.00 0.00 C ATOM 2696 OG SER A 169 -15.073 -18.908 -6.391 1.00 0.00 O ATOM 0 H SER A 169 -12.359 -20.514 -7.194 1.00 0.00 H new ATOM 0 HA SER A 169 -13.345 -20.053 -4.467 1.00 0.00 H new ATOM 0 HB2 SER A 169 -15.236 -20.941 -6.662 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.626 -20.369 -5.052 1.00 0.00 H new ATOM 0 HG SER A 169 -14.563 -18.823 -7.224 1.00 0.00 H new ATOM 2702 N ASN A 170 -12.049 -22.447 -5.485 1.00 0.00 N ATOM 2703 CA ASN A 170 -11.710 -23.861 -5.386 1.00 0.00 C ATOM 2704 C ASN A 170 -10.920 -24.144 -4.111 1.00 0.00 C ATOM 2705 O ASN A 170 -11.063 -25.256 -3.562 1.00 0.00 O ATOM 2706 CB ASN A 170 -10.901 -24.300 -6.609 1.00 0.00 C ATOM 2707 CG ASN A 170 -11.774 -24.539 -7.824 1.00 0.00 C ATOM 2708 OD1 ASN A 170 -12.269 -23.595 -8.442 1.00 0.00 O ATOM 2709 ND2 ASN A 170 -11.968 -25.805 -8.174 1.00 0.00 N ATOM 2710 OXT ASN A 170 -10.165 -23.251 -3.673 1.00 0.00 O ATOM 0 H ASN A 170 -11.258 -21.837 -5.694 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.639 -24.430 -5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -10.159 -23.537 -6.843 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -10.356 -25.213 -6.372 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -12.547 -26.027 -8.984 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -11.538 -26.555 -7.633 1.00 0.00 H new TER 2717 ASN A 170