USER MOD reduce.3.24.130724 H: found=0, std=0, add=1865, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 419 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 149 CYS SG : rot 51:sc= -2.34! USER MOD Set 1.2: A 156 ASN : amide:sc= -0.0497 K(o=-2.4,f=-5.1!) USER MOD Set 2.1: A 137 MET CE :methyl 167:sc= -0.0248 (180deg=-0.25) USER MOD Set 2.2: A 152 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 98 HIS : no HD1:sc= 1.13 K(o=2.3,f=-12!) USER MOD Set 3.2: A 130 SER OG : rot 64:sc= 1.17 USER MOD Set 4.1: A 126 LYS NZ :NH3+ -178:sc= 0.195 (180deg=0.0537) USER MOD Set 4.2: A 128 THR OG1 : rot 127:sc= 1.33 USER MOD Set 5.1: A 49 HIS : +bothHN:sc= 1.75 K(o=3,f=-10!) USER MOD Set 5.2: A 51 TYR OH : rot 48:sc= 1.26 USER MOD Set 6.1: A 19 ASN : amide:sc= 2.71 K(o=3.7,f=-3.6) USER MOD Set 6.2: A 28 HIS : no HD1:sc= 0.955 K(o=3.7,f=-4.4!) USER MOD Single : A 8 GLN :FLIP amide:sc= -1.3 F(o=-2.3,f=-1.3) USER MOD Single : A 13 THR OG1 : rot 71:sc= 1.05 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 91:sc= 0.646 USER MOD Single : A 18 MET CE :methyl -160:sc=-0.00647 (180deg=-0.294) USER MOD Single : A 20 GLN : amide:sc= -0.0217 K(o=-0.022,f=-1.2!) USER MOD Single : A 24 HIS : no HD1:sc= 0.0161 X(o=0.016,f=-0.2) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -116:sc= -1.03! (180deg=-3.2!) USER MOD Single : A 40 ASN : amide:sc= -0.264 K(o=-0.26,f=-1.7!) USER MOD Single : A 44 THR OG1 : rot 173:sc= 1.33 USER MOD Single : A 46 ASN : amide:sc= 0.956 K(o=0.96,f=-1.5!) USER MOD Single : A 47 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.2) USER MOD Single : A 53 LYS NZ :NH3+ 177:sc= 0.647 (180deg=0.524) USER MOD Single : A 66 HIS : no HE2:sc= 0.816 K(o=0.82,f=-6.1!) USER MOD Single : A 76 LYS NZ :NH3+ 179:sc= 2.22 (180deg=2.1) USER MOD Single : A 78 THR OG1 : rot -70:sc= 1.13 USER MOD Single : A 87 MET CE :methyl -130:sc= 0 (180deg=-0.136) USER MOD Single : A 89 TYR OH : rot 180:sc= -0.35 USER MOD Single : A 99 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.64) USER MOD Single : A 107 MET CE :methyl 173:sc= -1.82 (180deg=-2.01) USER MOD Single : A 109 TYR OH : rot 180:sc= 0.023 USER MOD Single : A 112 SER OG : rot -77:sc= 1.23 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 82:sc= 0.994 USER MOD Single : A 122 ASN : amide:sc= -0.531 K(o=-0.53,f=-4.8!) USER MOD Single : A 123 THR OG1 : rot -72:sc= 1.15 USER MOD Single : A 125 CYS SG : rot 77:sc= 0.79 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -3.21 K(o=-3.2,f=-7.9!) USER MOD Single : A 144 SER OG : rot 180:sc= 0.0933 USER MOD Single : A 157 SER OG : rot 58:sc= 0.411 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 162 HIS : no HD1:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 169 GLN : amide:sc= 1.16 K(o=1.2,f=-1.9) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 MET CE :methyl 175:sc= -0.34 (180deg=-0.38) USER MOD Single : A 179 THR OG1 : rot 75:sc= 0.731 USER MOD Single : B 10 GLN :FLIP amide:sc= -0.203 F(o=-1.1,f=-0.2) USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.182 USER MOD Single : B 13 MET CE :methyl -161:sc= -0.178 (180deg=-0.742) USER MOD Single : B 15 LYS NZ :NH3+ 166:sc= 1.18 (180deg=1.1) USER MOD Single : B 17 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : B 28 LYS NZ :NH3+ 167:sc= -0.0164 (180deg=-0.177) USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 ASN : amide:sc=-0.00431 X(o=-0.0043,f=0) USER MOD Single : B 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 44 GLN : amide:sc= 0.89 K(o=0.89,f=-8!) USER MOD Single : B 47 HIS : no HD1:sc= -0.185 X(o=-0.18,f=0) USER MOD Single : B 50 SER OG : rot 180:sc= 0.107 USER MOD Single : B 59 HIS : no HE2:sc= -0.0479 K(o=-0.048,f=-4.9!) USER MOD Single : B 63 SER OG : rot 180:sc= -0.0225 USER MOD Single : B 65 ASN : amide:sc= -2.99! C(o=-3!,f=-6.4!) USER MOD Single : B 67 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -18.999 0.094 12.335 1.00 1.00 N ATOM 2 CA ARG A 7 -17.686 0.635 11.924 1.00 1.00 C ATOM 3 C ARG A 7 -17.428 0.369 10.447 1.00 1.00 C ATOM 4 O ARG A 7 -17.731 -0.710 9.934 1.00 1.00 O ATOM 5 CB ARG A 7 -16.555 0.039 12.780 1.00 1.00 C ATOM 6 CG ARG A 7 -16.382 -1.467 12.631 1.00 1.00 C ATOM 7 CD ARG A 7 -15.581 -2.066 13.778 1.00 1.00 C ATOM 8 NE ARG A 7 -14.181 -1.629 13.784 1.00 1.00 N ATOM 9 CZ ARG A 7 -13.168 -2.360 13.325 1.00 1.00 C ATOM 10 NH1 ARG A 7 -13.389 -3.559 12.795 1.00 1.00 N ATOM 11 NH2 ARG A 7 -11.929 -1.895 13.408 1.00 1.00 N ATOM 0 HA ARG A 7 -17.705 1.713 12.082 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -15.618 0.528 12.514 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -16.749 0.269 13.828 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -17.362 -1.942 12.587 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -15.881 -1.683 11.687 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -16.047 -1.789 14.724 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -15.617 -3.153 13.711 1.00 1.00 H new ATOM 0 HE ARG A 7 -13.970 -0.706 14.164 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -14.340 -3.924 12.738 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -12.608 -4.114 12.445 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -11.755 -0.980 13.823 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -11.150 -2.453 13.057 1.00 1.00 H new ATOM 17 N GLN A 8 -16.894 1.366 9.758 1.00 1.00 N ATOM 18 CA GLN A 8 -16.568 1.234 8.345 1.00 1.00 C ATOM 19 C GLN A 8 -15.060 1.333 8.164 1.00 1.00 C ATOM 20 O GLN A 8 -14.420 2.227 8.721 1.00 1.00 O ATOM 21 CB GLN A 8 -17.289 2.291 7.504 1.00 1.00 C ATOM 22 CG GLN A 8 -17.330 3.676 8.136 1.00 1.00 C ATOM 23 CD GLN A 8 -16.864 4.774 7.197 1.00 1.00 C ATOM 24 OE1 GLN A 8 -15.891 4.470 6.351 1.00 1.00 O flip ATOM 25 NE2 GLN A 8 -17.368 5.896 7.242 1.00 1.00 N flip ATOM 0 H GLN A 8 -16.676 2.280 10.156 1.00 1.00 H new ATOM 0 HA GLN A 8 -16.909 0.259 7.997 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -16.798 2.362 6.533 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -18.311 1.958 7.321 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -18.348 3.891 8.459 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -16.704 3.680 9.029 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -18.116 6.093 7.907 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -17.038 6.629 6.614 1.00 1.00 H new ATOM 29 N ILE A 9 -14.494 0.411 7.400 1.00 1.00 N ATOM 30 CA ILE A 9 -13.059 0.392 7.176 1.00 1.00 C ATOM 31 C ILE A 9 -12.725 0.655 5.715 1.00 1.00 C ATOM 32 O ILE A 9 -13.227 -0.025 4.815 1.00 1.00 O ATOM 33 CB ILE A 9 -12.438 -0.958 7.604 1.00 1.00 C ATOM 34 CG1 ILE A 9 -12.766 -1.280 9.068 1.00 1.00 C ATOM 35 CG2 ILE A 9 -10.934 -0.976 7.366 1.00 1.00 C ATOM 36 CD1 ILE A 9 -12.188 -0.301 10.070 1.00 1.00 C ATOM 0 H ILE A 9 -15.007 -0.332 6.926 1.00 1.00 H new ATOM 0 HA ILE A 9 -12.634 1.187 7.789 1.00 1.00 H new ATOM 0 HB ILE A 9 -12.882 -1.735 6.982 1.00 1.00 H new ATOM 0 HG12 ILE A 9 -13.849 -1.306 9.187 1.00 1.00 H new ATOM 0 HG13 ILE A 9 -12.396 -2.279 9.299 1.00 1.00 H new ATOM 0 HG21 ILE A 9 -10.528 -1.938 7.677 1.00 1.00 H new ATOM 0 HG22 ILE A 9 -10.731 -0.822 6.306 1.00 1.00 H new ATOM 0 HG23 ILE A 9 -10.465 -0.180 7.944 1.00 1.00 H new ATOM 0 HD11 ILE A 9 -12.469 -0.604 11.079 1.00 1.00 H new ATOM 0 HD12 ILE A 9 -11.102 -0.290 9.983 1.00 1.00 H new ATOM 0 HD13 ILE A 9 -12.578 0.697 9.870 1.00 1.00 H new ATOM 38 N VAL A 10 -11.902 1.667 5.488 1.00 1.00 N ATOM 39 CA VAL A 10 -11.456 2.008 4.148 1.00 1.00 C ATOM 40 C VAL A 10 -10.119 1.315 3.931 1.00 1.00 C ATOM 41 O VAL A 10 -9.229 1.409 4.781 1.00 1.00 O ATOM 42 CB VAL A 10 -11.291 3.532 3.979 1.00 1.00 C ATOM 43 CG1 VAL A 10 -10.868 3.876 2.561 1.00 1.00 C ATOM 44 CG2 VAL A 10 -12.587 4.249 4.336 1.00 1.00 C ATOM 0 H VAL A 10 -11.528 2.270 6.221 1.00 1.00 H new ATOM 0 HA VAL A 10 -12.196 1.683 3.417 1.00 1.00 H new ATOM 0 HB VAL A 10 -10.508 3.868 4.659 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -10.758 4.956 2.466 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -9.916 3.393 2.338 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -11.626 3.525 1.860 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -12.454 5.324 4.212 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -13.386 3.904 3.680 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -12.849 4.033 5.372 1.00 1.00 H new ATOM 46 N LEU A 11 -9.975 0.616 2.819 1.00 1.00 N ATOM 47 CA LEU A 11 -8.752 -0.125 2.565 1.00 1.00 C ATOM 48 C LEU A 11 -8.195 0.088 1.163 1.00 1.00 C ATOM 49 O LEU A 11 -8.934 0.338 0.211 1.00 1.00 O ATOM 50 CB LEU A 11 -8.999 -1.623 2.804 1.00 1.00 C ATOM 51 CG LEU A 11 -7.847 -2.578 2.474 1.00 1.00 C ATOM 52 CD1 LEU A 11 -6.773 -2.536 3.550 1.00 1.00 C ATOM 53 CD2 LEU A 11 -8.366 -3.994 2.285 1.00 1.00 C ATOM 0 H LEU A 11 -10.680 0.546 2.085 1.00 1.00 H new ATOM 0 HA LEU A 11 -8.003 0.257 3.259 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -9.263 -1.760 3.853 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -9.866 -1.922 2.215 1.00 1.00 H new ATOM 0 HG LEU A 11 -7.394 -2.249 1.539 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -5.969 -3.224 3.288 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -6.375 -1.524 3.627 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -7.205 -2.830 4.507 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -7.534 -4.658 2.051 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -8.851 -4.329 3.202 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -9.085 -4.012 1.466 1.00 1.00 H new ATOM 55 N ASP A 12 -6.873 0.005 1.078 1.00 1.00 N ATOM 56 CA ASP A 12 -6.134 0.117 -0.174 1.00 1.00 C ATOM 57 C ASP A 12 -4.963 -0.851 -0.090 1.00 1.00 C ATOM 58 O ASP A 12 -4.173 -0.793 0.854 1.00 1.00 O ATOM 59 CB ASP A 12 -5.620 1.541 -0.400 1.00 1.00 C ATOM 60 CG ASP A 12 -4.916 1.705 -1.740 1.00 1.00 C ATOM 61 OD1 ASP A 12 -5.543 1.464 -2.787 1.00 1.00 O ATOM 62 OD2 ASP A 12 -3.725 2.105 -1.760 1.00 1.00 O ATOM 0 H ASP A 12 -6.274 -0.144 1.890 1.00 1.00 H new ATOM 0 HA ASP A 12 -6.789 -0.121 -1.012 1.00 1.00 H new ATOM 0 HB2 ASP A 12 -6.456 2.238 -0.346 1.00 1.00 H new ATOM 0 HB3 ASP A 12 -4.932 1.806 0.402 1.00 1.00 H new ATOM 64 N THR A 13 -4.871 -1.761 -1.041 1.00 1.00 N ATOM 65 CA THR A 13 -3.816 -2.761 -1.033 1.00 1.00 C ATOM 66 C THR A 13 -2.790 -2.575 -2.155 1.00 1.00 C ATOM 67 O THR A 13 -3.117 -2.657 -3.338 1.00 1.00 O ATOM 68 CB THR A 13 -4.413 -4.178 -1.120 1.00 1.00 C ATOM 69 OG1 THR A 13 -5.777 -4.144 -0.681 1.00 1.00 O ATOM 70 CG2 THR A 13 -3.633 -5.141 -0.239 1.00 1.00 C ATOM 0 H THR A 13 -5.514 -1.830 -1.830 1.00 1.00 H new ATOM 0 HA THR A 13 -3.289 -2.629 -0.088 1.00 1.00 H new ATOM 0 HB THR A 13 -4.357 -4.519 -2.154 1.00 1.00 H new ATOM 0 HG1 THR A 13 -6.323 -3.676 -1.347 1.00 1.00 H new ATOM 0 HG21 THR A 13 -4.069 -6.137 -0.313 1.00 1.00 H new ATOM 0 HG22 THR A 13 -2.594 -5.175 -0.567 1.00 1.00 H new ATOM 0 HG23 THR A 13 -3.675 -4.803 0.796 1.00 1.00 H new ATOM 73 N GLU A 14 -1.546 -2.323 -1.768 1.00 1.00 N ATOM 74 CA GLU A 14 -0.462 -2.167 -2.726 1.00 1.00 C ATOM 75 C GLU A 14 0.238 -3.515 -2.879 1.00 1.00 C ATOM 76 O GLU A 14 0.598 -4.151 -1.883 1.00 1.00 O ATOM 77 CB GLU A 14 0.527 -1.096 -2.253 1.00 1.00 C ATOM 78 CG GLU A 14 -0.091 0.283 -2.040 1.00 1.00 C ATOM 79 CD GLU A 14 -0.471 0.984 -3.333 1.00 1.00 C ATOM 80 OE1 GLU A 14 0.187 0.729 -4.364 1.00 1.00 O ATOM 81 OE2 GLU A 14 -1.425 1.807 -3.315 1.00 1.00 O ATOM 0 H GLU A 14 -1.263 -2.222 -0.793 1.00 1.00 H new ATOM 0 HA GLU A 14 -0.860 -1.844 -3.688 1.00 1.00 H new ATOM 0 HB2 GLU A 14 0.981 -1.425 -1.318 1.00 1.00 H new ATOM 0 HB3 GLU A 14 1.330 -1.012 -2.985 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -0.979 0.182 -1.416 1.00 1.00 H new ATOM 0 HG3 GLU A 14 0.614 0.907 -1.491 1.00 1.00 H new ATOM 83 N THR A 15 0.417 -3.965 -4.111 1.00 1.00 N ATOM 84 CA THR A 15 1.040 -5.259 -4.354 1.00 1.00 C ATOM 85 C THR A 15 2.329 -5.145 -5.168 1.00 1.00 C ATOM 86 O THR A 15 2.833 -4.047 -5.409 1.00 1.00 O ATOM 87 CB THR A 15 0.057 -6.197 -5.075 1.00 1.00 C ATOM 88 OG1 THR A 15 -0.519 -5.496 -6.182 1.00 1.00 O ATOM 89 CG2 THR A 15 -1.052 -6.623 -4.130 1.00 1.00 C ATOM 0 H THR A 15 0.143 -3.459 -4.953 1.00 1.00 H new ATOM 0 HA THR A 15 1.301 -5.671 -3.379 1.00 1.00 H new ATOM 0 HB THR A 15 0.591 -7.083 -5.419 1.00 1.00 H new ATOM 0 HG1 THR A 15 -1.147 -6.084 -6.651 1.00 1.00 H new ATOM 0 HG21 THR A 15 -1.741 -7.287 -4.653 1.00 1.00 H new ATOM 0 HG22 THR A 15 -0.622 -7.146 -3.276 1.00 1.00 H new ATOM 0 HG23 THR A 15 -1.591 -5.742 -3.781 1.00 1.00 H new ATOM 92 N THR A 16 2.856 -6.298 -5.585 1.00 1.00 N ATOM 93 CA THR A 16 4.084 -6.359 -6.376 1.00 1.00 C ATOM 94 C THR A 16 3.800 -6.132 -7.859 1.00 1.00 C ATOM 95 O THR A 16 4.708 -6.170 -8.693 1.00 1.00 O ATOM 96 CB THR A 16 4.751 -7.740 -6.219 1.00 1.00 C ATOM 97 OG1 THR A 16 3.778 -8.686 -5.742 1.00 1.00 O ATOM 98 CG2 THR A 16 5.907 -7.675 -5.241 1.00 1.00 C ATOM 0 H THR A 16 2.445 -7.210 -5.385 1.00 1.00 H new ATOM 0 HA THR A 16 4.745 -5.573 -6.010 1.00 1.00 H new ATOM 0 HB THR A 16 5.135 -8.052 -7.190 1.00 1.00 H new ATOM 0 HG1 THR A 16 3.342 -9.119 -6.505 1.00 1.00 H new ATOM 0 HG21 THR A 16 6.361 -8.662 -5.148 1.00 1.00 H new ATOM 0 HG22 THR A 16 6.651 -6.966 -5.604 1.00 1.00 H new ATOM 0 HG23 THR A 16 5.542 -7.350 -4.267 1.00 1.00 H new ATOM 101 N GLY A 17 2.537 -5.899 -8.183 1.00 1.00 N ATOM 102 CA GLY A 17 2.149 -5.682 -9.560 1.00 1.00 C ATOM 103 C GLY A 17 0.918 -6.487 -9.913 1.00 1.00 C ATOM 104 O GLY A 17 0.379 -7.202 -9.066 1.00 1.00 O ATOM 0 H GLY A 17 1.770 -5.856 -7.512 1.00 1.00 H new ATOM 0 HA2 GLY A 17 1.953 -4.622 -9.723 1.00 1.00 H new ATOM 0 HA3 GLY A 17 2.970 -5.960 -10.220 1.00 1.00 H new ATOM 106 N MET A 18 0.475 -6.390 -11.157 1.00 1.00 N ATOM 107 CA MET A 18 -0.703 -7.122 -11.594 1.00 1.00 C ATOM 108 C MET A 18 -0.533 -7.638 -13.013 1.00 1.00 C ATOM 109 O MET A 18 0.319 -7.157 -13.763 1.00 1.00 O ATOM 110 CB MET A 18 -1.958 -6.252 -11.499 1.00 1.00 C ATOM 111 CG MET A 18 -1.929 -5.016 -12.388 1.00 1.00 C ATOM 112 SD MET A 18 -3.524 -4.177 -12.486 1.00 1.00 S ATOM 113 CE MET A 18 -4.450 -5.312 -13.518 1.00 1.00 C ATOM 0 H MET A 18 0.911 -5.815 -11.878 1.00 1.00 H new ATOM 0 HA MET A 18 -0.822 -7.976 -10.928 1.00 1.00 H new ATOM 0 HB2 MET A 18 -2.826 -6.856 -11.764 1.00 1.00 H new ATOM 0 HB3 MET A 18 -2.092 -5.938 -10.464 1.00 1.00 H new ATOM 0 HG2 MET A 18 -1.182 -4.320 -12.008 1.00 1.00 H new ATOM 0 HG3 MET A 18 -1.615 -5.304 -13.391 1.00 1.00 H new ATOM 0 HE1 MET A 18 -5.301 -4.792 -13.958 1.00 1.00 H new ATOM 0 HE2 MET A 18 -3.806 -5.690 -14.312 1.00 1.00 H new ATOM 0 HE3 MET A 18 -4.807 -6.145 -12.913 1.00 1.00 H new ATOM 115 N ASN A 19 -1.334 -8.628 -13.370 1.00 1.00 N ATOM 116 CA ASN A 19 -1.281 -9.203 -14.705 1.00 1.00 C ATOM 117 C ASN A 19 -2.297 -8.521 -15.605 1.00 1.00 C ATOM 118 O ASN A 19 -3.352 -8.092 -15.140 1.00 1.00 O ATOM 119 CB ASN A 19 -1.532 -10.711 -14.669 1.00 1.00 C ATOM 120 CG ASN A 19 -0.457 -11.470 -13.919 1.00 1.00 C ATOM 121 OD1 ASN A 19 0.695 -11.040 -13.840 1.00 1.00 O ATOM 122 ND2 ASN A 19 -0.826 -12.605 -13.356 1.00 1.00 N ATOM 0 H ASN A 19 -2.029 -9.051 -12.755 1.00 1.00 H new ATOM 0 HA ASN A 19 -0.281 -9.040 -15.106 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -2.498 -10.902 -14.202 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -1.591 -11.089 -15.690 1.00 1.00 H new ATOM 0 HD21 ASN A 19 -0.148 -13.159 -12.833 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -1.789 -12.928 -13.444 1.00 1.00 H new ATOM 126 N GLN A 20 -1.975 -8.417 -16.887 1.00 1.00 N ATOM 127 CA GLN A 20 -2.858 -7.769 -17.849 1.00 1.00 C ATOM 128 C GLN A 20 -4.095 -8.619 -18.145 1.00 1.00 C ATOM 129 O GLN A 20 -5.217 -8.109 -18.180 1.00 1.00 O ATOM 130 CB GLN A 20 -2.091 -7.465 -19.138 1.00 1.00 C ATOM 131 CG GLN A 20 -2.847 -6.604 -20.136 1.00 1.00 C ATOM 132 CD GLN A 20 -1.946 -6.061 -21.228 1.00 1.00 C ATOM 133 OE1 GLN A 20 -0.761 -5.811 -21.006 1.00 1.00 O ATOM 134 NE2 GLN A 20 -2.498 -5.875 -22.415 1.00 1.00 N ATOM 0 H GLN A 20 -1.107 -8.774 -17.286 1.00 1.00 H new ATOM 0 HA GLN A 20 -3.206 -6.834 -17.410 1.00 1.00 H new ATOM 0 HB2 GLN A 20 -1.157 -6.965 -18.880 1.00 1.00 H new ATOM 0 HB3 GLN A 20 -1.826 -8.407 -19.618 1.00 1.00 H new ATOM 0 HG2 GLN A 20 -3.647 -7.192 -20.587 1.00 1.00 H new ATOM 0 HG3 GLN A 20 -3.319 -5.773 -19.611 1.00 1.00 H new ATOM 0 HE21 GLN A 20 -3.484 -6.094 -22.559 1.00 1.00 H new ATOM 0 HE22 GLN A 20 -1.938 -5.512 -23.187 1.00 1.00 H new ATOM 138 N ILE A 21 -3.892 -9.910 -18.359 1.00 1.00 N ATOM 139 CA ILE A 21 -4.997 -10.817 -18.651 1.00 1.00 C ATOM 140 C ILE A 21 -4.981 -12.010 -17.708 1.00 1.00 C ATOM 141 O ILE A 21 -4.010 -12.220 -16.981 1.00 1.00 O ATOM 142 CB ILE A 21 -4.979 -11.323 -20.112 1.00 1.00 C ATOM 143 CG1 ILE A 21 -3.668 -12.048 -20.426 1.00 1.00 C ATOM 144 CG2 ILE A 21 -5.216 -10.179 -21.087 1.00 1.00 C ATOM 145 CD1 ILE A 21 -3.702 -12.839 -21.716 1.00 1.00 C ATOM 0 H ILE A 21 -2.974 -10.355 -18.337 1.00 1.00 H new ATOM 0 HA ILE A 21 -5.911 -10.242 -18.505 1.00 1.00 H new ATOM 0 HB ILE A 21 -5.793 -12.038 -20.229 1.00 1.00 H new ATOM 0 HG12 ILE A 21 -2.863 -11.316 -20.481 1.00 1.00 H new ATOM 0 HG13 ILE A 21 -3.430 -12.722 -19.603 1.00 1.00 H new ATOM 0 HG21 ILE A 21 -5.199 -10.561 -22.108 1.00 1.00 H new ATOM 0 HG22 ILE A 21 -6.186 -9.725 -20.886 1.00 1.00 H new ATOM 0 HG23 ILE A 21 -4.433 -9.430 -20.967 1.00 1.00 H new ATOM 0 HD11 ILE A 21 -2.738 -13.324 -21.871 1.00 1.00 H new ATOM 0 HD12 ILE A 21 -4.484 -13.596 -21.658 1.00 1.00 H new ATOM 0 HD13 ILE A 21 -3.908 -12.167 -22.549 1.00 1.00 H new ATOM 147 N GLY A 22 -6.056 -12.784 -17.727 1.00 1.00 N ATOM 148 CA GLY A 22 -6.148 -13.946 -16.868 1.00 1.00 C ATOM 149 C GLY A 22 -6.279 -13.546 -15.415 1.00 1.00 C ATOM 150 O GLY A 22 -6.975 -12.581 -15.091 1.00 1.00 O ATOM 0 H GLY A 22 -6.868 -12.627 -18.324 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -7.007 -14.550 -17.160 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -5.262 -14.568 -16.998 1.00 1.00 H new ATOM 152 N ALA A 23 -5.608 -14.271 -14.538 1.00 1.00 N ATOM 153 CA ALA A 23 -5.656 -13.969 -13.120 1.00 1.00 C ATOM 154 C ALA A 23 -4.692 -12.833 -12.810 1.00 1.00 C ATOM 155 O ALA A 23 -3.478 -13.035 -12.770 1.00 1.00 O ATOM 156 CB ALA A 23 -5.322 -15.204 -12.295 1.00 1.00 C ATOM 0 H ALA A 23 -5.025 -15.071 -14.783 1.00 1.00 H new ATOM 0 HA ALA A 23 -6.667 -13.658 -12.856 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -5.364 -14.955 -11.235 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -6.043 -15.992 -12.512 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -4.320 -15.550 -12.547 1.00 1.00 H new ATOM 158 N HIS A 24 -5.237 -11.642 -12.587 1.00 1.00 N ATOM 159 CA HIS A 24 -4.420 -10.459 -12.301 1.00 1.00 C ATOM 160 C HIS A 24 -3.601 -10.582 -11.017 1.00 1.00 C ATOM 161 O HIS A 24 -2.724 -9.763 -10.760 1.00 1.00 O ATOM 162 CB HIS A 24 -5.238 -9.154 -12.331 1.00 1.00 C ATOM 163 CG HIS A 24 -6.420 -9.102 -11.405 1.00 1.00 C ATOM 164 ND1 HIS A 24 -7.701 -9.402 -11.811 1.00 1.00 N ATOM 165 CD2 HIS A 24 -6.517 -8.757 -10.095 1.00 1.00 C ATOM 166 CE1 HIS A 24 -8.532 -9.244 -10.799 1.00 1.00 C ATOM 167 NE2 HIS A 24 -7.844 -8.854 -9.744 1.00 1.00 N ATOM 0 H HIS A 24 -6.242 -11.466 -12.598 1.00 1.00 H new ATOM 0 HA HIS A 24 -3.700 -10.406 -13.117 1.00 1.00 H new ATOM 0 HB2 HIS A 24 -4.573 -8.325 -12.088 1.00 1.00 H new ATOM 0 HB3 HIS A 24 -5.591 -8.992 -13.349 1.00 1.00 H new ATOM 0 HD2 HIS A 24 -5.704 -8.461 -9.449 1.00 1.00 H new ATOM 0 HE1 HIS A 24 -9.599 -9.407 -10.829 1.00 1.00 H new ATOM 0 HE2 HIS A 24 -8.231 -8.657 -8.821 1.00 1.00 H new ATOM 171 N TYR A 25 -3.881 -11.611 -10.226 1.00 1.00 N ATOM 172 CA TYR A 25 -3.165 -11.838 -8.976 1.00 1.00 C ATOM 173 C TYR A 25 -2.261 -13.072 -9.046 1.00 1.00 C ATOM 174 O TYR A 25 -1.537 -13.371 -8.101 1.00 1.00 O ATOM 175 CB TYR A 25 -4.150 -11.953 -7.803 1.00 1.00 C ATOM 176 CG TYR A 25 -5.416 -12.723 -8.121 1.00 1.00 C ATOM 177 CD1 TYR A 25 -5.401 -14.108 -8.234 1.00 1.00 C ATOM 178 CD2 TYR A 25 -6.629 -12.066 -8.297 1.00 1.00 C ATOM 179 CE1 TYR A 25 -6.554 -14.814 -8.517 1.00 1.00 C ATOM 180 CE2 TYR A 25 -7.787 -12.767 -8.581 1.00 1.00 C ATOM 181 CZ TYR A 25 -7.741 -14.142 -8.689 1.00 1.00 C ATOM 182 OH TYR A 25 -8.889 -14.849 -8.970 1.00 1.00 O ATOM 0 H TYR A 25 -4.602 -12.304 -10.429 1.00 1.00 H new ATOM 0 HA TYR A 25 -2.520 -10.975 -8.810 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -3.645 -12.437 -6.967 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -4.422 -10.950 -7.474 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -4.472 -14.642 -8.098 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -6.667 -10.990 -8.210 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -6.523 -15.890 -8.603 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -8.721 -12.242 -8.717 1.00 1.00 H new ATOM 0 HH TYR A 25 -9.642 -14.228 -9.061 1.00 1.00 H new ATOM 185 N GLU A 26 -2.282 -13.759 -10.184 1.00 1.00 N ATOM 186 CA GLU A 26 -1.482 -14.966 -10.367 1.00 1.00 C ATOM 187 C GLU A 26 0.012 -14.652 -10.349 1.00 1.00 C ATOM 188 O GLU A 26 0.521 -13.939 -11.222 1.00 1.00 O ATOM 189 CB GLU A 26 -1.860 -15.657 -11.678 1.00 1.00 C ATOM 190 CG GLU A 26 -1.256 -17.039 -11.862 1.00 1.00 C ATOM 191 CD GLU A 26 -1.765 -18.043 -10.850 1.00 1.00 C ATOM 192 OE1 GLU A 26 -1.188 -18.127 -9.747 1.00 1.00 O ATOM 193 OE2 GLU A 26 -2.741 -18.762 -11.156 1.00 1.00 O ATOM 0 H GLU A 26 -2.845 -13.500 -10.994 1.00 1.00 H new ATOM 0 HA GLU A 26 -1.694 -15.637 -9.535 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.946 -15.740 -11.730 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -1.548 -15.025 -12.510 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -1.480 -17.397 -12.867 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -0.171 -16.969 -11.783 1.00 1.00 H new ATOM 195 N GLY A 27 0.704 -15.178 -9.347 1.00 1.00 N ATOM 196 CA GLY A 27 2.131 -14.954 -9.227 1.00 1.00 C ATOM 197 C GLY A 27 2.465 -13.578 -8.691 1.00 1.00 C ATOM 198 O GLY A 27 3.491 -12.995 -9.046 1.00 1.00 O ATOM 0 H GLY A 27 0.300 -15.758 -8.612 1.00 1.00 H new ATOM 0 HA2 GLY A 27 2.559 -15.709 -8.568 1.00 1.00 H new ATOM 0 HA3 GLY A 27 2.598 -15.082 -10.204 1.00 1.00 H new ATOM 200 N HIS A 28 1.585 -13.040 -7.857 1.00 1.00 N ATOM 201 CA HIS A 28 1.798 -11.726 -7.255 1.00 1.00 C ATOM 202 C HIS A 28 1.436 -11.771 -5.776 1.00 1.00 C ATOM 203 O HIS A 28 0.592 -12.566 -5.373 1.00 1.00 O ATOM 204 CB HIS A 28 0.984 -10.648 -7.975 1.00 1.00 C ATOM 205 CG HIS A 28 1.464 -10.335 -9.360 1.00 1.00 C ATOM 206 ND1 HIS A 28 2.508 -9.470 -9.623 1.00 1.00 N ATOM 207 CD2 HIS A 28 1.039 -10.781 -10.565 1.00 1.00 C ATOM 208 CE1 HIS A 28 2.699 -9.400 -10.927 1.00 1.00 C ATOM 209 NE2 HIS A 28 1.823 -10.186 -11.520 1.00 1.00 N ATOM 0 H HIS A 28 0.714 -13.493 -7.580 1.00 1.00 H new ATOM 0 HA HIS A 28 2.852 -11.467 -7.357 1.00 1.00 H new ATOM 0 HB2 HIS A 28 -0.056 -10.969 -8.028 1.00 1.00 H new ATOM 0 HB3 HIS A 28 1.006 -9.735 -7.380 1.00 1.00 H new ATOM 0 HD2 HIS A 28 0.232 -11.477 -10.742 1.00 1.00 H new ATOM 0 HE1 HIS A 28 3.447 -8.800 -11.424 1.00 1.00 H new ATOM 0 HE2 HIS A 28 1.741 -10.329 -12.527 1.00 1.00 H new ATOM 213 N LYS A 29 2.071 -10.925 -4.971 1.00 1.00 N ATOM 214 CA LYS A 29 1.810 -10.912 -3.532 1.00 1.00 C ATOM 215 C LYS A 29 1.563 -9.496 -3.018 1.00 1.00 C ATOM 216 O LYS A 29 1.923 -8.512 -3.679 1.00 1.00 O ATOM 217 CB LYS A 29 2.995 -11.527 -2.774 1.00 1.00 C ATOM 218 CG LYS A 29 3.409 -12.912 -3.255 1.00 1.00 C ATOM 219 CD LYS A 29 2.380 -13.972 -2.893 1.00 1.00 C ATOM 220 CE LYS A 29 2.639 -14.551 -1.511 1.00 1.00 C ATOM 221 NZ LYS A 29 2.261 -13.606 -0.425 1.00 1.00 N ATOM 0 H LYS A 29 2.764 -10.245 -5.284 1.00 1.00 H new ATOM 0 HA LYS A 29 0.911 -11.503 -3.357 1.00 1.00 H new ATOM 0 HB2 LYS A 29 3.850 -10.857 -2.859 1.00 1.00 H new ATOM 0 HB3 LYS A 29 2.741 -11.586 -1.716 1.00 1.00 H new ATOM 0 HG2 LYS A 29 3.546 -12.894 -4.336 1.00 1.00 H new ATOM 0 HG3 LYS A 29 4.371 -13.176 -2.816 1.00 1.00 H new ATOM 0 HD2 LYS A 29 1.381 -13.537 -2.925 1.00 1.00 H new ATOM 0 HD3 LYS A 29 2.403 -14.771 -3.634 1.00 1.00 H new ATOM 0 HE2 LYS A 29 2.076 -15.478 -1.396 1.00 1.00 H new ATOM 0 HE3 LYS A 29 3.695 -14.805 -1.418 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 3.110 -13.336 0.111 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 1.828 -12.756 -0.839 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 1.580 -14.065 0.213 1.00 1.00 H new ATOM 226 N ILE A 30 0.939 -9.402 -1.850 1.00 1.00 N ATOM 227 CA ILE A 30 0.660 -8.117 -1.221 1.00 1.00 C ATOM 228 C ILE A 30 1.915 -7.618 -0.517 1.00 1.00 C ATOM 229 O ILE A 30 2.602 -8.389 0.152 1.00 1.00 O ATOM 230 CB ILE A 30 -0.486 -8.241 -0.192 1.00 1.00 C ATOM 231 CG1 ILE A 30 -1.796 -8.615 -0.896 1.00 1.00 C ATOM 232 CG2 ILE A 30 -0.653 -6.951 0.604 1.00 1.00 C ATOM 233 CD1 ILE A 30 -2.953 -8.884 0.046 1.00 1.00 C ATOM 0 H ILE A 30 0.614 -10.208 -1.316 1.00 1.00 H new ATOM 0 HA ILE A 30 0.356 -7.412 -1.995 1.00 1.00 H new ATOM 0 HB ILE A 30 -0.228 -9.034 0.509 1.00 1.00 H new ATOM 0 HG12 ILE A 30 -2.074 -7.808 -1.574 1.00 1.00 H new ATOM 0 HG13 ILE A 30 -1.627 -9.501 -1.508 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.466 -7.068 1.320 1.00 1.00 H new ATOM 0 HG22 ILE A 30 0.271 -6.731 1.138 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.884 -6.131 -0.076 1.00 1.00 H new ATOM 0 HD11 ILE A 30 -3.841 -9.141 -0.532 1.00 1.00 H new ATOM 0 HD12 ILE A 30 -2.698 -9.712 0.708 1.00 1.00 H new ATOM 0 HD13 ILE A 30 -3.153 -7.993 0.640 1.00 1.00 H new ATOM 235 N ILE A 31 2.220 -6.336 -0.665 1.00 1.00 N ATOM 236 CA ILE A 31 3.415 -5.780 -0.046 1.00 1.00 C ATOM 237 C ILE A 31 3.097 -4.754 1.039 1.00 1.00 C ATOM 238 O ILE A 31 3.783 -4.692 2.059 1.00 1.00 O ATOM 239 CB ILE A 31 4.392 -5.177 -1.079 1.00 1.00 C ATOM 240 CG1 ILE A 31 3.759 -3.993 -1.816 1.00 1.00 C ATOM 241 CG2 ILE A 31 4.830 -6.246 -2.069 1.00 1.00 C ATOM 242 CD1 ILE A 31 4.719 -3.248 -2.718 1.00 1.00 C ATOM 0 H ILE A 31 1.665 -5.669 -1.201 1.00 1.00 H new ATOM 0 HA ILE A 31 3.908 -6.627 0.431 1.00 1.00 H new ATOM 0 HB ILE A 31 5.267 -4.808 -0.544 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.922 -4.355 -2.413 1.00 1.00 H new ATOM 0 HG13 ILE A 31 3.351 -3.297 -1.083 1.00 1.00 H new ATOM 0 HG21 ILE A 31 5.519 -5.811 -2.793 1.00 1.00 H new ATOM 0 HG22 ILE A 31 5.329 -7.055 -1.534 1.00 1.00 H new ATOM 0 HG23 ILE A 31 3.957 -6.639 -2.590 1.00 1.00 H new ATOM 0 HD11 ILE A 31 4.196 -2.424 -3.204 1.00 1.00 H new ATOM 0 HD12 ILE A 31 5.544 -2.854 -2.125 1.00 1.00 H new ATOM 0 HD13 ILE A 31 5.109 -3.928 -3.476 1.00 1.00 H new ATOM 244 N GLU A 32 2.059 -3.951 0.826 1.00 1.00 N ATOM 245 CA GLU A 32 1.689 -2.934 1.800 1.00 1.00 C ATOM 246 C GLU A 32 0.183 -2.906 2.039 1.00 1.00 C ATOM 247 O GLU A 32 -0.613 -2.855 1.097 1.00 1.00 O ATOM 248 CB GLU A 32 2.178 -1.551 1.358 1.00 1.00 C ATOM 249 CG GLU A 32 1.841 -0.430 2.332 1.00 1.00 C ATOM 250 CD GLU A 32 2.255 0.936 1.829 1.00 1.00 C ATOM 251 OE1 GLU A 32 1.939 1.264 0.673 1.00 1.00 O ATOM 252 OE2 GLU A 32 2.880 1.695 2.604 1.00 1.00 O ATOM 0 H GLU A 32 1.466 -3.985 -0.003 1.00 1.00 H new ATOM 0 HA GLU A 32 2.175 -3.195 2.740 1.00 1.00 H new ATOM 0 HB2 GLU A 32 3.259 -1.586 1.222 1.00 1.00 H new ATOM 0 HB3 GLU A 32 1.742 -1.317 0.387 1.00 1.00 H new ATOM 0 HG2 GLU A 32 0.768 -0.431 2.521 1.00 1.00 H new ATOM 0 HG3 GLU A 32 2.333 -0.624 3.285 1.00 1.00 H new ATOM 254 N ILE A 33 -0.194 -2.952 3.308 1.00 1.00 N ATOM 255 CA ILE A 33 -1.593 -2.913 3.703 1.00 1.00 C ATOM 256 C ILE A 33 -1.882 -1.600 4.425 1.00 1.00 C ATOM 257 O ILE A 33 -1.241 -1.284 5.432 1.00 1.00 O ATOM 258 CB ILE A 33 -1.960 -4.090 4.637 1.00 1.00 C ATOM 259 CG1 ILE A 33 -1.557 -5.426 4.002 1.00 1.00 C ATOM 260 CG2 ILE A 33 -3.448 -4.074 4.957 1.00 1.00 C ATOM 261 CD1 ILE A 33 -1.808 -6.629 4.887 1.00 1.00 C ATOM 0 H ILE A 33 0.458 -3.017 4.089 1.00 1.00 H new ATOM 0 HA ILE A 33 -2.195 -2.995 2.798 1.00 1.00 H new ATOM 0 HB ILE A 33 -1.408 -3.975 5.570 1.00 1.00 H new ATOM 0 HG12 ILE A 33 -2.106 -5.553 3.069 1.00 1.00 H new ATOM 0 HG13 ILE A 33 -0.498 -5.390 3.746 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -3.688 -4.909 5.615 1.00 1.00 H new ATOM 0 HG22 ILE A 33 -3.704 -3.137 5.452 1.00 1.00 H new ATOM 0 HG23 ILE A 33 -4.020 -4.164 4.033 1.00 1.00 H new ATOM 0 HD11 ILE A 33 -1.497 -7.535 4.367 1.00 1.00 H new ATOM 0 HD12 ILE A 33 -1.238 -6.527 5.810 1.00 1.00 H new ATOM 0 HD13 ILE A 33 -2.870 -6.692 5.122 1.00 1.00 H new ATOM 263 N GLY A 34 -2.826 -0.834 3.904 1.00 1.00 N ATOM 264 CA GLY A 34 -3.172 0.428 4.523 1.00 1.00 C ATOM 265 C GLY A 34 -4.664 0.564 4.717 1.00 1.00 C ATOM 266 O GLY A 34 -5.420 0.511 3.748 1.00 1.00 O ATOM 0 H GLY A 34 -3.359 -1.062 3.065 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -2.671 0.510 5.487 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -2.809 1.249 3.904 1.00 1.00 H new ATOM 268 N ALA A 35 -5.088 0.733 5.965 1.00 1.00 N ATOM 269 CA ALA A 35 -6.502 0.871 6.286 1.00 1.00 C ATOM 270 C ALA A 35 -6.703 1.844 7.440 1.00 1.00 C ATOM 271 O ALA A 35 -5.836 1.979 8.304 1.00 1.00 O ATOM 272 CB ALA A 35 -7.108 -0.481 6.638 1.00 1.00 C ATOM 0 H ALA A 35 -4.468 0.778 6.774 1.00 1.00 H new ATOM 0 HA ALA A 35 -7.008 1.265 5.404 1.00 1.00 H new ATOM 0 HB1 ALA A 35 -8.165 -0.356 6.875 1.00 1.00 H new ATOM 0 HB2 ALA A 35 -7.004 -1.158 5.790 1.00 1.00 H new ATOM 0 HB3 ALA A 35 -6.590 -0.898 7.502 1.00 1.00 H new ATOM 274 N VAL A 36 -7.844 2.519 7.444 1.00 1.00 N ATOM 275 CA VAL A 36 -8.170 3.475 8.495 1.00 1.00 C ATOM 276 C VAL A 36 -9.564 3.203 9.047 1.00 1.00 C ATOM 277 O VAL A 36 -10.465 2.792 8.309 1.00 1.00 O ATOM 278 CB VAL A 36 -8.091 4.937 8.002 1.00 1.00 C ATOM 279 CG1 VAL A 36 -6.641 5.348 7.780 1.00 1.00 C ATOM 280 CG2 VAL A 36 -8.910 5.128 6.729 1.00 1.00 C ATOM 0 H VAL A 36 -8.563 2.422 6.727 1.00 1.00 H new ATOM 0 HA VAL A 36 -7.427 3.345 9.282 1.00 1.00 H new ATOM 0 HB VAL A 36 -8.515 5.580 8.773 1.00 1.00 H new ATOM 0 HG11 VAL A 36 -6.605 6.381 7.433 1.00 1.00 H new ATOM 0 HG12 VAL A 36 -6.091 5.260 8.717 1.00 1.00 H new ATOM 0 HG13 VAL A 36 -6.189 4.697 7.031 1.00 1.00 H new ATOM 0 HG21 VAL A 36 -8.838 6.165 6.402 1.00 1.00 H new ATOM 0 HG22 VAL A 36 -8.525 4.474 5.947 1.00 1.00 H new ATOM 0 HG23 VAL A 36 -9.953 4.881 6.927 1.00 1.00 H new ATOM 282 N GLU A 37 -9.739 3.416 10.343 1.00 1.00 N ATOM 283 CA GLU A 37 -11.030 3.191 10.979 1.00 1.00 C ATOM 284 C GLU A 37 -11.825 4.486 11.088 1.00 1.00 C ATOM 285 O GLU A 37 -11.324 5.498 11.584 1.00 1.00 O ATOM 286 CB GLU A 37 -10.856 2.555 12.358 1.00 1.00 C ATOM 287 CG GLU A 37 -12.168 2.286 13.084 1.00 1.00 C ATOM 288 CD GLU A 37 -11.968 1.679 14.458 1.00 1.00 C ATOM 289 OE1 GLU A 37 -11.688 2.437 15.412 1.00 1.00 O ATOM 290 OE2 GLU A 37 -12.100 0.447 14.590 1.00 1.00 O ATOM 0 H GLU A 37 -9.007 3.743 10.973 1.00 1.00 H new ATOM 0 HA GLU A 37 -11.591 2.501 10.349 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -10.314 1.616 12.248 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -10.239 3.209 12.974 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -12.721 3.220 13.182 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -12.780 1.615 12.481 1.00 1.00 H new ATOM 292 N VAL A 38 -13.061 4.449 10.616 1.00 1.00 N ATOM 293 CA VAL A 38 -13.931 5.611 10.665 1.00 1.00 C ATOM 294 C VAL A 38 -15.189 5.294 11.470 1.00 1.00 C ATOM 295 O VAL A 38 -16.033 4.500 11.043 1.00 1.00 O ATOM 296 CB VAL A 38 -14.326 6.093 9.250 1.00 1.00 C ATOM 297 CG1 VAL A 38 -15.082 7.409 9.322 1.00 1.00 C ATOM 298 CG2 VAL A 38 -13.098 6.232 8.362 1.00 1.00 C ATOM 0 H VAL A 38 -13.485 3.623 10.193 1.00 1.00 H new ATOM 0 HA VAL A 38 -13.377 6.414 11.151 1.00 1.00 H new ATOM 0 HB VAL A 38 -14.982 5.343 8.809 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -15.350 7.730 8.315 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -15.988 7.276 9.914 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -14.451 8.166 9.788 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -13.402 6.572 7.372 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -12.412 6.957 8.800 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -12.599 5.266 8.277 1.00 1.00 H new ATOM 300 N VAL A 39 -15.294 5.894 12.644 1.00 1.00 N ATOM 301 CA VAL A 39 -16.444 5.692 13.515 1.00 1.00 C ATOM 302 C VAL A 39 -17.242 6.987 13.615 1.00 1.00 C ATOM 303 O VAL A 39 -16.697 8.036 13.961 1.00 1.00 O ATOM 304 CB VAL A 39 -16.013 5.232 14.927 1.00 1.00 C ATOM 305 CG1 VAL A 39 -17.219 5.061 15.842 1.00 1.00 C ATOM 306 CG2 VAL A 39 -15.222 3.934 14.843 1.00 1.00 C ATOM 0 H VAL A 39 -14.591 6.531 13.020 1.00 1.00 H new ATOM 0 HA VAL A 39 -17.063 4.907 13.082 1.00 1.00 H new ATOM 0 HB VAL A 39 -15.374 6.006 15.353 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -16.885 4.737 16.828 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -17.745 6.011 15.932 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -17.891 4.312 15.422 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -14.926 3.623 15.845 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -15.841 3.159 14.391 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -14.332 4.089 14.233 1.00 1.00 H new ATOM 308 N ASN A 40 -18.529 6.909 13.285 1.00 1.00 N ATOM 309 CA ASN A 40 -19.420 8.067 13.324 1.00 1.00 C ATOM 310 C ASN A 40 -18.931 9.174 12.395 1.00 1.00 C ATOM 311 O ASN A 40 -19.094 10.357 12.692 1.00 1.00 O ATOM 312 CB ASN A 40 -19.599 8.597 14.753 1.00 1.00 C ATOM 313 CG ASN A 40 -20.895 8.131 15.388 1.00 1.00 C ATOM 314 OD1 ASN A 40 -21.892 7.901 14.699 1.00 1.00 O ATOM 315 ND2 ASN A 40 -20.894 7.987 16.709 1.00 1.00 N ATOM 0 H ASN A 40 -18.982 6.046 12.984 1.00 1.00 H new ATOM 0 HA ASN A 40 -20.395 7.733 12.970 1.00 1.00 H new ATOM 0 HB2 ASN A 40 -18.760 8.269 15.366 1.00 1.00 H new ATOM 0 HB3 ASN A 40 -19.577 9.687 14.738 1.00 1.00 H new ATOM 0 HD21 ASN A 40 -21.739 7.676 17.189 1.00 1.00 H new ATOM 0 HD22 ASN A 40 -20.049 8.187 17.243 1.00 1.00 H new ATOM 319 N ARG A 41 -18.340 8.770 11.266 1.00 1.00 N ATOM 320 CA ARG A 41 -17.813 9.705 10.268 1.00 1.00 C ATOM 321 C ARG A 41 -16.579 10.453 10.770 1.00 1.00 C ATOM 322 O ARG A 41 -16.167 11.456 10.187 1.00 1.00 O ATOM 323 CB ARG A 41 -18.887 10.683 9.780 1.00 1.00 C ATOM 324 CG ARG A 41 -20.019 10.014 9.019 1.00 1.00 C ATOM 325 CD ARG A 41 -21.020 11.032 8.502 1.00 1.00 C ATOM 326 NE ARG A 41 -20.422 11.956 7.541 1.00 1.00 N ATOM 327 CZ ARG A 41 -20.625 11.904 6.227 1.00 1.00 C ATOM 328 NH1 ARG A 41 -21.396 10.948 5.711 1.00 1.00 N ATOM 329 NH2 ARG A 41 -20.064 12.810 5.436 1.00 1.00 N ATOM 0 H ARG A 41 -18.214 7.788 11.019 1.00 1.00 H new ATOM 0 HA ARG A 41 -17.501 9.101 9.416 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -19.301 11.213 10.638 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -18.421 11.431 9.138 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -19.611 9.446 8.183 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -20.526 9.302 9.670 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -21.855 10.512 8.032 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -21.428 11.596 9.341 1.00 1.00 H new ATOM 0 HE ARG A 41 -19.809 12.688 7.901 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -21.830 10.257 6.323 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -21.552 10.907 4.704 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -19.479 13.544 5.836 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -20.218 12.773 4.428 1.00 1.00 H new ATOM 336 N ARG A 42 -15.986 9.955 11.846 1.00 1.00 N ATOM 337 CA ARG A 42 -14.806 10.573 12.425 1.00 1.00 C ATOM 338 C ARG A 42 -13.695 9.540 12.542 1.00 1.00 C ATOM 339 O ARG A 42 -13.954 8.377 12.850 1.00 1.00 O ATOM 340 CB ARG A 42 -15.131 11.124 13.818 1.00 1.00 C ATOM 341 CG ARG A 42 -16.378 11.993 13.875 1.00 1.00 C ATOM 342 CD ARG A 42 -16.987 11.979 15.267 1.00 1.00 C ATOM 343 NE ARG A 42 -18.288 12.648 15.317 1.00 1.00 N ATOM 344 CZ ARG A 42 -19.279 12.294 16.140 1.00 1.00 C ATOM 345 NH1 ARG A 42 -19.124 11.277 16.980 1.00 1.00 N ATOM 346 NH2 ARG A 42 -20.423 12.963 16.119 1.00 1.00 N ATOM 0 H ARG A 42 -16.307 9.120 12.336 1.00 1.00 H new ATOM 0 HA ARG A 42 -14.483 11.391 11.781 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -15.254 10.288 14.506 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -14.281 11.706 14.172 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -16.126 13.016 13.594 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -17.109 11.634 13.150 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -17.100 10.947 15.600 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -16.305 12.466 15.963 1.00 1.00 H new ATOM 0 HE ARG A 42 -18.448 13.432 14.685 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -18.244 10.761 16.999 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -19.885 11.012 17.606 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -20.545 13.745 15.476 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -21.182 12.695 16.746 1.00 1.00 H new ATOM 353 N LEU A 43 -12.467 9.955 12.286 1.00 1.00 N ATOM 354 CA LEU A 43 -11.335 9.048 12.391 1.00 1.00 C ATOM 355 C LEU A 43 -10.939 8.864 13.855 1.00 1.00 C ATOM 356 O LEU A 43 -10.596 9.826 14.544 1.00 1.00 O ATOM 357 CB LEU A 43 -10.151 9.549 11.566 1.00 1.00 C ATOM 358 CG LEU A 43 -10.192 9.252 10.064 1.00 1.00 C ATOM 359 CD1 LEU A 43 -11.049 10.272 9.325 1.00 1.00 C ATOM 360 CD2 LEU A 43 -8.783 9.205 9.498 1.00 1.00 C ATOM 0 H LEU A 43 -12.228 10.906 12.006 1.00 1.00 H new ATOM 0 HA LEU A 43 -11.633 8.080 11.988 1.00 1.00 H new ATOM 0 HB2 LEU A 43 -10.075 10.628 11.699 1.00 1.00 H new ATOM 0 HB3 LEU A 43 -9.240 9.112 11.976 1.00 1.00 H new ATOM 0 HG LEU A 43 -10.652 8.274 9.920 1.00 1.00 H new ATOM 0 HD11 LEU A 43 -11.059 10.036 8.261 1.00 1.00 H new ATOM 0 HD12 LEU A 43 -12.067 10.242 9.713 1.00 1.00 H new ATOM 0 HD13 LEU A 43 -10.635 11.269 9.471 1.00 1.00 H new ATOM 0 HD21 LEU A 43 -8.827 8.993 8.430 1.00 1.00 H new ATOM 0 HD22 LEU A 43 -8.295 10.166 9.657 1.00 1.00 H new ATOM 0 HD23 LEU A 43 -8.215 8.422 10.000 1.00 1.00 H new ATOM 362 N THR A 44 -10.985 7.626 14.321 1.00 1.00 N ATOM 363 CA THR A 44 -10.662 7.309 15.706 1.00 1.00 C ATOM 364 C THR A 44 -9.159 7.270 15.947 1.00 1.00 C ATOM 365 O THR A 44 -8.706 7.256 17.093 1.00 1.00 O ATOM 366 CB THR A 44 -11.263 5.949 16.099 1.00 1.00 C ATOM 367 OG1 THR A 44 -11.242 5.086 14.954 1.00 1.00 O ATOM 368 CG2 THR A 44 -12.697 6.123 16.570 1.00 1.00 C ATOM 0 H THR A 44 -11.245 6.817 13.756 1.00 1.00 H new ATOM 0 HA THR A 44 -11.091 8.101 16.320 1.00 1.00 H new ATOM 0 HB THR A 44 -10.676 5.517 16.910 1.00 1.00 H new ATOM 0 HG1 THR A 44 -11.521 4.185 15.219 1.00 1.00 H new ATOM 0 HG21 THR A 44 -13.110 5.152 16.845 1.00 1.00 H new ATOM 0 HG22 THR A 44 -12.718 6.785 17.436 1.00 1.00 H new ATOM 0 HG23 THR A 44 -13.293 6.557 15.767 1.00 1.00 H new ATOM 371 N GLY A 45 -8.386 7.259 14.871 1.00 1.00 N ATOM 372 CA GLY A 45 -6.944 7.202 15.004 1.00 1.00 C ATOM 373 C GLY A 45 -6.434 5.788 14.820 1.00 1.00 C ATOM 374 O GLY A 45 -5.231 5.539 14.866 1.00 1.00 O ATOM 0 H GLY A 45 -8.729 7.288 13.911 1.00 1.00 H new ATOM 0 HA2 GLY A 45 -6.482 7.857 14.266 1.00 1.00 H new ATOM 0 HA3 GLY A 45 -6.652 7.572 15.987 1.00 1.00 H new ATOM 376 N ASN A 46 -7.366 4.862 14.618 1.00 1.00 N ATOM 377 CA ASN A 46 -7.029 3.462 14.415 1.00 1.00 C ATOM 378 C ASN A 46 -6.558 3.254 12.984 1.00 1.00 C ATOM 379 O ASN A 46 -7.360 3.013 12.080 1.00 1.00 O ATOM 380 CB ASN A 46 -8.241 2.570 14.703 1.00 1.00 C ATOM 381 CG ASN A 46 -8.196 1.931 16.075 1.00 1.00 C ATOM 382 OD1 ASN A 46 -7.122 1.645 16.605 1.00 1.00 O ATOM 383 ND2 ASN A 46 -9.362 1.698 16.660 1.00 1.00 N ATOM 0 H ASN A 46 -8.366 5.060 14.591 1.00 1.00 H new ATOM 0 HA ASN A 46 -6.229 3.189 15.103 1.00 1.00 H new ATOM 0 HB2 ASN A 46 -9.151 3.164 14.615 1.00 1.00 H new ATOM 0 HB3 ASN A 46 -8.297 1.788 13.946 1.00 1.00 H new ATOM 0 HD21 ASN A 46 -9.392 1.266 17.584 1.00 1.00 H new ATOM 0 HD22 ASN A 46 -10.230 1.950 16.187 1.00 1.00 H new ATOM 387 N ASN A 47 -5.264 3.391 12.779 1.00 1.00 N ATOM 388 CA ASN A 47 -4.680 3.231 11.458 1.00 1.00 C ATOM 389 C ASN A 47 -3.922 1.918 11.368 1.00 1.00 C ATOM 390 O ASN A 47 -3.206 1.538 12.294 1.00 1.00 O ATOM 391 CB ASN A 47 -3.735 4.395 11.125 1.00 1.00 C ATOM 392 CG ASN A 47 -4.404 5.760 11.166 1.00 1.00 C ATOM 393 OD1 ASN A 47 -5.621 5.888 11.013 1.00 1.00 O ATOM 394 ND2 ASN A 47 -3.604 6.795 11.366 1.00 1.00 N ATOM 0 H ASN A 47 -4.592 3.614 13.513 1.00 1.00 H new ATOM 0 HA ASN A 47 -5.495 3.227 10.734 1.00 1.00 H new ATOM 0 HB2 ASN A 47 -2.903 4.388 11.829 1.00 1.00 H new ATOM 0 HB3 ASN A 47 -3.314 4.237 10.132 1.00 1.00 H new ATOM 0 HD21 ASN A 47 -3.989 7.739 11.398 1.00 1.00 H new ATOM 0 HD22 ASN A 47 -2.602 6.649 11.488 1.00 1.00 H new ATOM 398 N PHE A 48 -4.091 1.225 10.257 1.00 1.00 N ATOM 399 CA PHE A 48 -3.413 -0.037 10.030 1.00 1.00 C ATOM 400 C PHE A 48 -2.430 0.133 8.879 1.00 1.00 C ATOM 401 O PHE A 48 -2.826 0.465 7.761 1.00 1.00 O ATOM 402 CB PHE A 48 -4.432 -1.131 9.703 1.00 1.00 C ATOM 403 CG PHE A 48 -3.976 -2.519 10.053 1.00 1.00 C ATOM 404 CD1 PHE A 48 -3.905 -2.925 11.376 1.00 1.00 C ATOM 405 CD2 PHE A 48 -3.622 -3.415 9.060 1.00 1.00 C ATOM 406 CE1 PHE A 48 -3.487 -4.200 11.702 1.00 1.00 C ATOM 407 CE2 PHE A 48 -3.202 -4.693 9.379 1.00 1.00 C ATOM 408 CZ PHE A 48 -3.135 -5.087 10.703 1.00 1.00 C ATOM 0 H PHE A 48 -4.698 1.519 9.492 1.00 1.00 H new ATOM 0 HA PHE A 48 -2.873 -0.332 10.930 1.00 1.00 H new ATOM 0 HB2 PHE A 48 -5.359 -0.920 10.236 1.00 1.00 H new ATOM 0 HB3 PHE A 48 -4.660 -1.093 8.638 1.00 1.00 H new ATOM 0 HD1 PHE A 48 -4.180 -2.236 12.161 1.00 1.00 H new ATOM 0 HD2 PHE A 48 -3.674 -3.113 8.024 1.00 1.00 H new ATOM 0 HE1 PHE A 48 -3.435 -4.504 12.737 1.00 1.00 H new ATOM 0 HE2 PHE A 48 -2.927 -5.383 8.595 1.00 1.00 H new ATOM 0 HZ PHE A 48 -2.808 -6.085 10.955 1.00 1.00 H new ATOM 410 N HIS A 49 -1.151 -0.069 9.158 1.00 1.00 N ATOM 411 CA HIS A 49 -0.120 0.081 8.142 1.00 1.00 C ATOM 412 C HIS A 49 0.998 -0.930 8.353 1.00 1.00 C ATOM 413 O HIS A 49 1.929 -0.687 9.121 1.00 1.00 O ATOM 414 CB HIS A 49 0.445 1.506 8.171 1.00 1.00 C ATOM 415 CG HIS A 49 1.360 1.834 7.030 1.00 1.00 C ATOM 416 ND1 HIS A 49 2.483 2.621 7.169 1.00 1.00 N ATOM 417 CD2 HIS A 49 1.305 1.493 5.721 1.00 1.00 C ATOM 418 CE1 HIS A 49 3.075 2.753 5.997 1.00 1.00 C ATOM 419 NE2 HIS A 49 2.379 2.077 5.105 1.00 1.00 N ATOM 0 H HIS A 49 -0.802 -0.337 10.078 1.00 1.00 H new ATOM 0 HA HIS A 49 -0.570 -0.104 7.166 1.00 1.00 H new ATOM 0 HB2 HIS A 49 -0.385 2.213 8.170 1.00 1.00 H new ATOM 0 HB3 HIS A 49 0.985 1.650 9.107 1.00 1.00 H new ATOM 0 HD1 HIS A 49 2.806 3.037 8.042 1.00 1.00 H new ATOM 0 HD2 HIS A 49 0.554 0.876 5.251 1.00 1.00 H new ATOM 0 HE1 HIS A 49 3.975 3.318 5.802 1.00 1.00 H new ATOM 0 HE2 HIS A 49 2.605 2.001 4.113 1.00 1.00 H new ATOM 423 N VAL A 50 0.906 -2.060 7.674 1.00 1.00 N ATOM 424 CA VAL A 50 1.916 -3.100 7.799 1.00 1.00 C ATOM 425 C VAL A 50 2.501 -3.469 6.444 1.00 1.00 C ATOM 426 O VAL A 50 1.826 -3.360 5.416 1.00 1.00 O ATOM 427 CB VAL A 50 1.369 -4.372 8.488 1.00 1.00 C ATOM 428 CG1 VAL A 50 1.104 -4.113 9.966 1.00 1.00 C ATOM 429 CG2 VAL A 50 0.109 -4.871 7.793 1.00 1.00 C ATOM 0 H VAL A 50 0.145 -2.282 7.032 1.00 1.00 H new ATOM 0 HA VAL A 50 2.703 -2.685 8.429 1.00 1.00 H new ATOM 0 HB VAL A 50 2.127 -5.151 8.408 1.00 1.00 H new ATOM 0 HG11 VAL A 50 0.720 -5.021 10.431 1.00 1.00 H new ATOM 0 HG12 VAL A 50 2.032 -3.819 10.456 1.00 1.00 H new ATOM 0 HG13 VAL A 50 0.370 -3.314 10.069 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -0.255 -5.766 8.298 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -0.658 -4.097 7.830 1.00 1.00 H new ATOM 0 HG23 VAL A 50 0.336 -5.107 6.753 1.00 1.00 H new ATOM 431 N TYR A 51 3.763 -3.872 6.452 1.00 1.00 N ATOM 432 CA TYR A 51 4.456 -4.279 5.238 1.00 1.00 C ATOM 433 C TYR A 51 4.673 -5.783 5.270 1.00 1.00 C ATOM 434 O TYR A 51 4.916 -6.349 6.339 1.00 1.00 O ATOM 435 CB TYR A 51 5.797 -3.552 5.109 1.00 1.00 C ATOM 436 CG TYR A 51 5.665 -2.089 4.762 1.00 1.00 C ATOM 437 CD1 TYR A 51 5.545 -1.680 3.441 1.00 1.00 C ATOM 438 CD2 TYR A 51 5.647 -1.119 5.753 1.00 1.00 C ATOM 439 CE1 TYR A 51 5.411 -0.348 3.116 1.00 1.00 C ATOM 440 CE2 TYR A 51 5.516 0.217 5.440 1.00 1.00 C ATOM 441 CZ TYR A 51 5.398 0.598 4.119 1.00 1.00 C ATOM 442 OH TYR A 51 5.251 1.929 3.800 1.00 1.00 O ATOM 0 H TYR A 51 4.334 -3.926 7.296 1.00 1.00 H new ATOM 0 HA TYR A 51 3.847 -4.015 4.373 1.00 1.00 H new ATOM 0 HB2 TYR A 51 6.342 -3.645 6.048 1.00 1.00 H new ATOM 0 HB3 TYR A 51 6.395 -4.045 4.343 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.557 -2.419 2.654 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.737 -1.415 6.788 1.00 1.00 H new ATOM 0 HE1 TYR A 51 5.317 -0.047 2.083 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.506 0.960 6.223 1.00 1.00 H new ATOM 0 HH TYR A 51 4.507 2.034 3.171 1.00 1.00 H new ATOM 445 N LEU A 52 4.581 -6.424 4.116 1.00 1.00 N ATOM 446 CA LEU A 52 4.740 -7.870 4.040 1.00 1.00 C ATOM 447 C LEU A 52 5.804 -8.283 3.033 1.00 1.00 C ATOM 448 O LEU A 52 6.178 -7.509 2.147 1.00 1.00 O ATOM 449 CB LEU A 52 3.408 -8.535 3.675 1.00 1.00 C ATOM 450 CG LEU A 52 2.216 -8.208 4.571 1.00 1.00 C ATOM 451 CD1 LEU A 52 0.950 -8.829 4.010 1.00 1.00 C ATOM 452 CD2 LEU A 52 2.467 -8.680 5.993 1.00 1.00 C ATOM 0 H LEU A 52 4.398 -5.969 3.221 1.00 1.00 H new ATOM 0 HA LEU A 52 5.064 -8.204 5.025 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.154 -8.253 2.653 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.553 -9.615 3.681 1.00 1.00 H new ATOM 0 HG LEU A 52 2.086 -7.126 4.595 1.00 1.00 H new ATOM 0 HD11 LEU A 52 0.108 -8.588 4.659 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.763 -8.435 3.011 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.068 -9.911 3.956 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.605 -8.437 6.615 1.00 1.00 H new ATOM 0 HD22 LEU A 52 2.624 -9.759 5.996 1.00 1.00 H new ATOM 0 HD23 LEU A 52 3.352 -8.184 6.390 1.00 1.00 H new ATOM 454 N LYS A 53 6.291 -9.506 3.200 1.00 1.00 N ATOM 455 CA LYS A 53 7.289 -10.088 2.313 1.00 1.00 C ATOM 456 C LYS A 53 6.682 -10.295 0.927 1.00 1.00 C ATOM 457 O LYS A 53 5.648 -10.954 0.787 1.00 1.00 O ATOM 458 CB LYS A 53 7.762 -11.422 2.904 1.00 1.00 C ATOM 459 CG LYS A 53 8.673 -12.250 2.013 1.00 1.00 C ATOM 460 CD LYS A 53 9.311 -13.381 2.805 1.00 1.00 C ATOM 461 CE LYS A 53 9.455 -14.642 1.969 1.00 1.00 C ATOM 462 NZ LYS A 53 8.175 -15.394 1.849 1.00 1.00 N ATOM 0 H LYS A 53 6.003 -10.125 3.958 1.00 1.00 H new ATOM 0 HA LYS A 53 8.144 -9.419 2.217 1.00 1.00 H new ATOM 0 HB2 LYS A 53 8.285 -11.219 3.839 1.00 1.00 H new ATOM 0 HB3 LYS A 53 6.885 -12.020 3.152 1.00 1.00 H new ATOM 0 HG2 LYS A 53 8.102 -12.659 1.180 1.00 1.00 H new ATOM 0 HG3 LYS A 53 9.449 -11.615 1.586 1.00 1.00 H new ATOM 0 HD2 LYS A 53 10.292 -13.067 3.162 1.00 1.00 H new ATOM 0 HD3 LYS A 53 8.705 -13.595 3.685 1.00 1.00 H new ATOM 0 HE2 LYS A 53 9.811 -14.376 0.974 1.00 1.00 H new ATOM 0 HE3 LYS A 53 10.211 -15.287 2.417 1.00 1.00 H new ATOM 0 HZ1 LYS A 53 8.313 -16.217 1.229 1.00 1.00 H new ATOM 0 HZ2 LYS A 53 7.872 -15.717 2.790 1.00 1.00 H new ATOM 0 HZ3 LYS A 53 7.445 -14.774 1.444 1.00 1.00 H new ATOM 467 N PRO A 54 7.321 -9.737 -0.112 1.00 1.00 N ATOM 468 CA PRO A 54 6.829 -9.821 -1.493 1.00 1.00 C ATOM 469 C PRO A 54 7.123 -11.162 -2.162 1.00 1.00 C ATOM 470 O PRO A 54 6.428 -11.552 -3.103 1.00 1.00 O ATOM 471 CB PRO A 54 7.603 -8.705 -2.194 1.00 1.00 C ATOM 472 CG PRO A 54 8.895 -8.640 -1.455 1.00 1.00 C ATOM 473 CD PRO A 54 8.576 -8.969 -0.021 1.00 1.00 C ATOM 0 HA PRO A 54 5.744 -9.726 -1.539 1.00 1.00 H new ATOM 0 HB2 PRO A 54 7.758 -8.929 -3.249 1.00 1.00 H new ATOM 0 HB3 PRO A 54 7.068 -7.757 -2.145 1.00 1.00 H new ATOM 0 HG2 PRO A 54 9.615 -9.348 -1.866 1.00 1.00 H new ATOM 0 HG3 PRO A 54 9.341 -7.649 -1.537 1.00 1.00 H new ATOM 0 HD2 PRO A 54 9.371 -9.553 0.443 1.00 1.00 H new ATOM 0 HD3 PRO A 54 8.452 -8.068 0.579 1.00 1.00 H new ATOM 474 N ASP A 55 8.161 -11.850 -1.682 1.00 1.00 N ATOM 475 CA ASP A 55 8.586 -13.150 -2.226 1.00 1.00 C ATOM 476 C ASP A 55 9.287 -13.006 -3.579 1.00 1.00 C ATOM 477 O ASP A 55 10.320 -13.630 -3.824 1.00 1.00 O ATOM 478 CB ASP A 55 7.443 -14.168 -2.285 1.00 1.00 C ATOM 479 CG ASP A 55 7.259 -14.914 -0.978 1.00 1.00 C ATOM 480 OD1 ASP A 55 6.563 -14.395 -0.079 1.00 1.00 O ATOM 481 OD2 ASP A 55 7.827 -16.019 -0.829 1.00 1.00 O ATOM 0 H ASP A 55 8.734 -11.524 -0.904 1.00 1.00 H new ATOM 0 HA ASP A 55 9.319 -13.547 -1.524 1.00 1.00 H new ATOM 0 HB2 ASP A 55 6.516 -13.654 -2.539 1.00 1.00 H new ATOM 0 HB3 ASP A 55 7.640 -14.884 -3.083 1.00 1.00 H new ATOM 483 N ARG A 56 8.710 -12.192 -4.449 1.00 1.00 N ATOM 484 CA ARG A 56 9.272 -11.925 -5.767 1.00 1.00 C ATOM 485 C ARG A 56 9.422 -10.419 -5.942 1.00 1.00 C ATOM 486 O ARG A 56 8.644 -9.653 -5.375 1.00 1.00 O ATOM 487 CB ARG A 56 8.387 -12.510 -6.877 1.00 1.00 C ATOM 488 CG ARG A 56 6.947 -12.019 -6.870 1.00 1.00 C ATOM 489 CD ARG A 56 6.434 -11.806 -8.284 1.00 1.00 C ATOM 490 NE ARG A 56 6.931 -10.559 -8.860 1.00 1.00 N ATOM 491 CZ ARG A 56 6.620 -10.119 -10.077 1.00 1.00 C ATOM 492 NH1 ARG A 56 5.822 -10.835 -10.866 1.00 1.00 N ATOM 493 NH2 ARG A 56 7.122 -8.969 -10.504 1.00 1.00 N ATOM 0 H ARG A 56 7.838 -11.697 -4.263 1.00 1.00 H new ATOM 0 HA ARG A 56 10.248 -12.405 -5.842 1.00 1.00 H new ATOM 0 HB2 ARG A 56 8.833 -12.270 -7.842 1.00 1.00 H new ATOM 0 HB3 ARG A 56 8.386 -13.596 -6.787 1.00 1.00 H new ATOM 0 HG2 ARG A 56 6.315 -12.743 -6.356 1.00 1.00 H new ATOM 0 HG3 ARG A 56 6.881 -11.085 -6.311 1.00 1.00 H new ATOM 0 HD2 ARG A 56 6.740 -12.643 -8.911 1.00 1.00 H new ATOM 0 HD3 ARG A 56 5.344 -11.794 -8.277 1.00 1.00 H new ATOM 0 HE ARG A 56 7.557 -9.988 -8.292 1.00 1.00 H new ATOM 0 HH11 ARG A 56 5.446 -11.725 -10.539 1.00 1.00 H new ATOM 0 HH12 ARG A 56 5.586 -10.494 -11.798 1.00 1.00 H new ATOM 0 HH21 ARG A 56 7.742 -8.428 -9.901 1.00 1.00 H new ATOM 0 HH22 ARG A 56 6.888 -8.625 -11.435 1.00 1.00 H new ATOM 500 N LEU A 57 10.401 -10.001 -6.734 1.00 1.00 N ATOM 501 CA LEU A 57 10.655 -8.576 -6.954 1.00 1.00 C ATOM 502 C LEU A 57 9.479 -7.866 -7.627 1.00 1.00 C ATOM 503 O LEU A 57 8.759 -8.461 -8.431 1.00 1.00 O ATOM 504 CB LEU A 57 11.933 -8.374 -7.774 1.00 1.00 C ATOM 505 CG LEU A 57 13.216 -8.980 -7.196 1.00 1.00 C ATOM 506 CD1 LEU A 57 14.393 -8.716 -8.120 1.00 1.00 C ATOM 507 CD2 LEU A 57 13.497 -8.440 -5.801 1.00 1.00 C ATOM 0 H LEU A 57 11.033 -10.624 -7.236 1.00 1.00 H new ATOM 0 HA LEU A 57 10.784 -8.126 -5.970 1.00 1.00 H new ATOM 0 HB2 LEU A 57 11.773 -8.796 -8.766 1.00 1.00 H new ATOM 0 HB3 LEU A 57 12.090 -7.303 -7.905 1.00 1.00 H new ATOM 0 HG LEU A 57 13.074 -10.058 -7.116 1.00 1.00 H new ATOM 0 HD11 LEU A 57 15.296 -9.154 -7.694 1.00 1.00 H new ATOM 0 HD12 LEU A 57 14.198 -9.164 -9.094 1.00 1.00 H new ATOM 0 HD13 LEU A 57 14.531 -7.641 -8.236 1.00 1.00 H new ATOM 0 HD21 LEU A 57 14.413 -8.887 -5.415 1.00 1.00 H new ATOM 0 HD22 LEU A 57 13.613 -7.357 -5.847 1.00 1.00 H new ATOM 0 HD23 LEU A 57 12.666 -8.688 -5.141 1.00 1.00 H new ATOM 509 N VAL A 58 9.288 -6.600 -7.278 1.00 1.00 N ATOM 510 CA VAL A 58 8.218 -5.785 -7.841 1.00 1.00 C ATOM 511 C VAL A 58 8.495 -5.485 -9.312 1.00 1.00 C ATOM 512 O VAL A 58 9.649 -5.331 -9.720 1.00 1.00 O ATOM 513 CB VAL A 58 8.068 -4.447 -7.074 1.00 1.00 C ATOM 514 CG1 VAL A 58 6.925 -3.611 -7.637 1.00 1.00 C ATOM 515 CG2 VAL A 58 7.851 -4.692 -5.593 1.00 1.00 C ATOM 0 H VAL A 58 9.869 -6.110 -6.598 1.00 1.00 H new ATOM 0 HA VAL A 58 7.292 -6.352 -7.748 1.00 1.00 H new ATOM 0 HB VAL A 58 8.997 -3.891 -7.205 1.00 1.00 H new ATOM 0 HG11 VAL A 58 6.846 -2.679 -7.077 1.00 1.00 H new ATOM 0 HG12 VAL A 58 7.119 -3.389 -8.686 1.00 1.00 H new ATOM 0 HG13 VAL A 58 5.991 -4.166 -7.551 1.00 1.00 H new ATOM 0 HG21 VAL A 58 7.749 -3.737 -5.077 1.00 1.00 H new ATOM 0 HG22 VAL A 58 6.944 -5.280 -5.451 1.00 1.00 H new ATOM 0 HG23 VAL A 58 8.704 -5.235 -5.185 1.00 1.00 H new ATOM 517 N ASP A 59 7.434 -5.416 -10.108 1.00 1.00 N ATOM 518 CA ASP A 59 7.558 -5.119 -11.531 1.00 1.00 C ATOM 519 C ASP A 59 8.086 -3.702 -11.721 1.00 1.00 C ATOM 520 O ASP A 59 7.582 -2.765 -11.104 1.00 1.00 O ATOM 521 CB ASP A 59 6.207 -5.280 -12.240 1.00 1.00 C ATOM 522 CG ASP A 59 5.822 -6.730 -12.457 1.00 1.00 C ATOM 523 OD1 ASP A 59 6.720 -7.556 -12.725 1.00 1.00 O ATOM 524 OD2 ASP A 59 4.622 -7.056 -12.357 1.00 1.00 O ATOM 0 H ASP A 59 6.475 -5.562 -9.791 1.00 1.00 H new ATOM 0 HA ASP A 59 8.261 -5.825 -11.973 1.00 1.00 H new ATOM 0 HB2 ASP A 59 5.433 -4.788 -11.651 1.00 1.00 H new ATOM 0 HB3 ASP A 59 6.246 -4.772 -13.203 1.00 1.00 H new ATOM 526 N PRO A 60 9.116 -3.533 -12.568 1.00 1.00 N ATOM 527 CA PRO A 60 9.729 -2.224 -12.840 1.00 1.00 C ATOM 528 C PRO A 60 8.706 -1.130 -13.151 1.00 1.00 C ATOM 529 O PRO A 60 8.806 -0.017 -12.641 1.00 1.00 O ATOM 530 CB PRO A 60 10.598 -2.495 -14.065 1.00 1.00 C ATOM 531 CG PRO A 60 10.965 -3.934 -13.946 1.00 1.00 C ATOM 532 CD PRO A 60 9.784 -4.615 -13.315 1.00 1.00 C ATOM 0 HA PRO A 60 10.274 -1.852 -11.973 1.00 1.00 H new ATOM 0 HB2 PRO A 60 10.055 -2.298 -14.989 1.00 1.00 H new ATOM 0 HB3 PRO A 60 11.483 -1.858 -14.074 1.00 1.00 H new ATOM 0 HG2 PRO A 60 11.185 -4.362 -14.924 1.00 1.00 H new ATOM 0 HG3 PRO A 60 11.859 -4.059 -13.335 1.00 1.00 H new ATOM 0 HD2 PRO A 60 9.124 -5.050 -14.066 1.00 1.00 H new ATOM 0 HD3 PRO A 60 10.094 -5.425 -12.655 1.00 1.00 H new ATOM 533 N GLU A 61 7.711 -1.457 -13.968 1.00 1.00 N ATOM 534 CA GLU A 61 6.686 -0.491 -14.344 1.00 1.00 C ATOM 535 C GLU A 61 5.776 -0.136 -13.171 1.00 1.00 C ATOM 536 O GLU A 61 5.126 0.906 -13.180 1.00 1.00 O ATOM 537 CB GLU A 61 5.860 -0.996 -15.524 1.00 1.00 C ATOM 538 CG GLU A 61 6.636 -1.079 -16.825 1.00 1.00 C ATOM 539 CD GLU A 61 5.744 -1.383 -18.008 1.00 1.00 C ATOM 540 OE1 GLU A 61 5.393 -2.567 -18.201 1.00 1.00 O ATOM 541 OE2 GLU A 61 5.384 -0.443 -18.747 1.00 1.00 O ATOM 0 H GLU A 61 7.593 -2.382 -14.382 1.00 1.00 H new ATOM 0 HA GLU A 61 7.205 0.418 -14.647 1.00 1.00 H new ATOM 0 HB2 GLU A 61 5.466 -1.983 -15.283 1.00 1.00 H new ATOM 0 HB3 GLU A 61 5.003 -0.337 -15.664 1.00 1.00 H new ATOM 0 HG2 GLU A 61 7.154 -0.136 -16.997 1.00 1.00 H new ATOM 0 HG3 GLU A 61 7.400 -1.852 -16.741 1.00 1.00 H new ATOM 543 N ALA A 62 5.725 -1.007 -12.170 1.00 1.00 N ATOM 544 CA ALA A 62 4.896 -0.770 -10.994 1.00 1.00 C ATOM 545 C ALA A 62 5.694 -0.029 -9.926 1.00 1.00 C ATOM 546 O ALA A 62 5.127 0.573 -9.006 1.00 1.00 O ATOM 547 CB ALA A 62 4.361 -2.085 -10.446 1.00 1.00 C ATOM 0 H ALA A 62 6.247 -1.883 -12.149 1.00 1.00 H new ATOM 0 HA ALA A 62 4.048 -0.150 -11.285 1.00 1.00 H new ATOM 0 HB1 ALA A 62 3.744 -1.890 -9.569 1.00 1.00 H new ATOM 0 HB2 ALA A 62 3.760 -2.579 -11.209 1.00 1.00 H new ATOM 0 HB3 ALA A 62 5.195 -2.729 -10.167 1.00 1.00 H new ATOM 549 N PHE A 63 7.013 -0.081 -10.051 1.00 1.00 N ATOM 550 CA PHE A 63 7.907 0.577 -9.111 1.00 1.00 C ATOM 551 C PHE A 63 7.727 2.086 -9.171 1.00 1.00 C ATOM 552 O PHE A 63 7.606 2.743 -8.141 1.00 1.00 O ATOM 553 CB PHE A 63 9.365 0.196 -9.404 1.00 1.00 C ATOM 554 CG PHE A 63 10.385 0.924 -8.568 1.00 1.00 C ATOM 555 CD1 PHE A 63 10.459 0.715 -7.202 1.00 1.00 C ATOM 556 CD2 PHE A 63 11.271 1.817 -9.152 1.00 1.00 C ATOM 557 CE1 PHE A 63 11.393 1.380 -6.434 1.00 1.00 C ATOM 558 CE2 PHE A 63 12.209 2.487 -8.389 1.00 1.00 C ATOM 559 CZ PHE A 63 12.270 2.268 -7.026 1.00 1.00 C ATOM 0 H PHE A 63 7.491 -0.578 -10.803 1.00 1.00 H new ATOM 0 HA PHE A 63 7.658 0.242 -8.104 1.00 1.00 H new ATOM 0 HB2 PHE A 63 9.485 -0.876 -9.247 1.00 1.00 H new ATOM 0 HB3 PHE A 63 9.573 0.389 -10.456 1.00 1.00 H new ATOM 0 HD1 PHE A 63 9.777 0.023 -6.731 1.00 1.00 H new ATOM 0 HD2 PHE A 63 11.228 1.991 -10.217 1.00 1.00 H new ATOM 0 HE1 PHE A 63 11.438 1.206 -5.369 1.00 1.00 H new ATOM 0 HE2 PHE A 63 12.893 3.180 -8.857 1.00 1.00 H new ATOM 0 HZ PHE A 63 13.001 2.789 -6.426 1.00 1.00 H new ATOM 561 N GLY A 64 7.666 2.623 -10.386 1.00 1.00 N ATOM 562 CA GLY A 64 7.506 4.057 -10.566 1.00 1.00 C ATOM 563 C GLY A 64 6.117 4.565 -10.210 1.00 1.00 C ATOM 564 O GLY A 64 5.857 5.770 -10.272 1.00 1.00 O ATOM 0 H GLY A 64 7.725 2.089 -11.253 1.00 1.00 H new ATOM 0 HA2 GLY A 64 8.242 4.576 -9.952 1.00 1.00 H new ATOM 0 HA3 GLY A 64 7.721 4.311 -11.604 1.00 1.00 H new ATOM 566 N VAL A 65 5.225 3.654 -9.835 1.00 1.00 N ATOM 567 CA VAL A 65 3.865 4.027 -9.471 1.00 1.00 C ATOM 568 C VAL A 65 3.769 4.413 -7.997 1.00 1.00 C ATOM 569 O VAL A 65 3.328 5.510 -7.662 1.00 1.00 O ATOM 570 CB VAL A 65 2.849 2.904 -9.784 1.00 1.00 C ATOM 571 CG1 VAL A 65 1.436 3.325 -9.393 1.00 1.00 C ATOM 572 CG2 VAL A 65 2.909 2.528 -11.256 1.00 1.00 C ATOM 0 H VAL A 65 5.420 2.655 -9.776 1.00 1.00 H new ATOM 0 HA VAL A 65 3.611 4.894 -10.081 1.00 1.00 H new ATOM 0 HB VAL A 65 3.116 2.028 -9.193 1.00 1.00 H new ATOM 0 HG11 VAL A 65 0.739 2.519 -9.623 1.00 1.00 H new ATOM 0 HG12 VAL A 65 1.403 3.540 -8.325 1.00 1.00 H new ATOM 0 HG13 VAL A 65 1.155 4.218 -9.952 1.00 1.00 H new ATOM 0 HG21 VAL A 65 2.188 1.736 -11.459 1.00 1.00 H new ATOM 0 HG22 VAL A 65 2.671 3.401 -11.864 1.00 1.00 H new ATOM 0 HG23 VAL A 65 3.911 2.177 -11.501 1.00 1.00 H new ATOM 574 N HIS A 66 4.190 3.513 -7.115 1.00 1.00 N ATOM 575 CA HIS A 66 4.116 3.783 -5.679 1.00 1.00 C ATOM 576 C HIS A 66 5.481 3.969 -5.017 1.00 1.00 C ATOM 577 O HIS A 66 5.557 4.252 -3.823 1.00 1.00 O ATOM 578 CB HIS A 66 3.245 2.761 -4.925 1.00 1.00 C ATOM 579 CG HIS A 66 3.583 1.315 -5.147 1.00 1.00 C ATOM 580 ND1 HIS A 66 2.643 0.315 -5.074 1.00 1.00 N ATOM 581 CD2 HIS A 66 4.762 0.698 -5.417 1.00 1.00 C ATOM 582 CE1 HIS A 66 3.220 -0.851 -5.289 1.00 1.00 C ATOM 583 NE2 HIS A 66 4.508 -0.648 -5.500 1.00 1.00 N ATOM 0 H HIS A 66 4.581 2.603 -7.361 1.00 1.00 H new ATOM 0 HA HIS A 66 3.614 4.747 -5.601 1.00 1.00 H new ATOM 0 HB2 HIS A 66 3.317 2.970 -3.858 1.00 1.00 H new ATOM 0 HB3 HIS A 66 2.205 2.918 -5.212 1.00 1.00 H new ATOM 0 HD1 HIS A 66 1.651 0.454 -4.883 1.00 1.00 H new ATOM 0 HD2 HIS A 66 5.721 1.178 -5.543 1.00 1.00 H new ATOM 0 HE1 HIS A 66 2.723 -1.810 -5.292 1.00 1.00 H new ATOM 587 N GLY A 67 6.549 3.802 -5.792 1.00 1.00 N ATOM 588 CA GLY A 67 7.897 3.967 -5.263 1.00 1.00 C ATOM 589 C GLY A 67 8.185 3.104 -4.044 1.00 1.00 C ATOM 590 O GLY A 67 8.414 3.624 -2.954 1.00 1.00 O ATOM 0 H GLY A 67 6.507 3.554 -6.781 1.00 1.00 H new ATOM 0 HA2 GLY A 67 8.617 3.727 -6.045 1.00 1.00 H new ATOM 0 HA3 GLY A 67 8.049 5.014 -5.000 1.00 1.00 H new ATOM 592 N ILE A 68 8.168 1.789 -4.230 1.00 1.00 N ATOM 593 CA ILE A 68 8.430 0.851 -3.141 1.00 1.00 C ATOM 594 C ILE A 68 9.341 -0.271 -3.636 1.00 1.00 C ATOM 595 O ILE A 68 9.039 -0.920 -4.638 1.00 1.00 O ATOM 596 CB ILE A 68 7.119 0.247 -2.570 1.00 1.00 C ATOM 597 CG1 ILE A 68 6.249 1.340 -1.937 1.00 1.00 C ATOM 598 CG2 ILE A 68 7.420 -0.851 -1.558 1.00 1.00 C ATOM 599 CD1 ILE A 68 4.892 0.865 -1.465 1.00 1.00 C ATOM 0 H ILE A 68 7.975 1.345 -5.128 1.00 1.00 H new ATOM 0 HA ILE A 68 8.919 1.402 -2.338 1.00 1.00 H new ATOM 0 HB ILE A 68 6.565 -0.197 -3.397 1.00 1.00 H new ATOM 0 HG12 ILE A 68 6.785 1.769 -1.090 1.00 1.00 H new ATOM 0 HG13 ILE A 68 6.108 2.141 -2.663 1.00 1.00 H new ATOM 0 HG21 ILE A 68 6.485 -1.257 -1.173 1.00 1.00 H new ATOM 0 HG22 ILE A 68 7.989 -1.645 -2.041 1.00 1.00 H new ATOM 0 HG23 ILE A 68 8.002 -0.437 -0.734 1.00 1.00 H new ATOM 0 HD11 ILE A 68 4.344 1.702 -1.031 1.00 1.00 H new ATOM 0 HD12 ILE A 68 4.333 0.464 -2.310 1.00 1.00 H new ATOM 0 HD13 ILE A 68 5.020 0.087 -0.713 1.00 1.00 H new ATOM 601 N ALA A 69 10.455 -0.481 -2.942 1.00 1.00 N ATOM 602 CA ALA A 69 11.414 -1.514 -3.316 1.00 1.00 C ATOM 603 C ALA A 69 11.254 -2.747 -2.435 1.00 1.00 C ATOM 604 O ALA A 69 10.830 -2.646 -1.279 1.00 1.00 O ATOM 605 CB ALA A 69 12.831 -0.975 -3.237 1.00 1.00 C ATOM 0 H ALA A 69 10.717 0.054 -2.114 1.00 1.00 H new ATOM 0 HA ALA A 69 11.216 -1.809 -4.346 1.00 1.00 H new ATOM 0 HB1 ALA A 69 13.534 -1.758 -3.519 1.00 1.00 H new ATOM 0 HB2 ALA A 69 12.937 -0.130 -3.917 1.00 1.00 H new ATOM 0 HB3 ALA A 69 13.040 -0.649 -2.218 1.00 1.00 H new ATOM 607 N ASP A 70 11.614 -3.903 -2.988 1.00 1.00 N ATOM 608 CA ASP A 70 11.501 -5.185 -2.292 1.00 1.00 C ATOM 609 C ASP A 70 12.492 -5.303 -1.146 1.00 1.00 C ATOM 610 O ASP A 70 12.225 -5.982 -0.155 1.00 1.00 O ATOM 611 CB ASP A 70 11.728 -6.340 -3.266 1.00 1.00 C ATOM 612 CG ASP A 70 10.733 -6.355 -4.400 1.00 1.00 C ATOM 613 OD1 ASP A 70 9.669 -6.980 -4.249 1.00 1.00 O ATOM 614 OD2 ASP A 70 11.020 -5.741 -5.451 1.00 1.00 O ATOM 0 H ASP A 70 11.993 -3.979 -3.932 1.00 1.00 H new ATOM 0 HA ASP A 70 10.493 -5.234 -1.880 1.00 1.00 H new ATOM 0 HB2 ASP A 70 12.736 -6.271 -3.675 1.00 1.00 H new ATOM 0 HB3 ASP A 70 11.667 -7.283 -2.724 1.00 1.00 H new ATOM 616 N GLU A 71 13.636 -4.643 -1.284 1.00 1.00 N ATOM 617 CA GLU A 71 14.684 -4.674 -0.263 1.00 1.00 C ATOM 618 C GLU A 71 14.183 -4.139 1.078 1.00 1.00 C ATOM 619 O GLU A 71 14.757 -4.424 2.129 1.00 1.00 O ATOM 620 CB GLU A 71 15.918 -3.895 -0.726 1.00 1.00 C ATOM 621 CG GLU A 71 16.581 -4.457 -1.980 1.00 1.00 C ATOM 622 CD GLU A 71 15.922 -3.989 -3.266 1.00 1.00 C ATOM 623 OE1 GLU A 71 14.885 -3.301 -3.193 1.00 1.00 O ATOM 624 OE2 GLU A 71 16.446 -4.311 -4.352 1.00 1.00 O ATOM 0 H GLU A 71 13.865 -4.074 -2.099 1.00 1.00 H new ATOM 0 HA GLU A 71 14.966 -5.717 -0.118 1.00 1.00 H new ATOM 0 HB2 GLU A 71 15.631 -2.860 -0.914 1.00 1.00 H new ATOM 0 HB3 GLU A 71 16.649 -3.881 0.082 1.00 1.00 H new ATOM 0 HG2 GLU A 71 17.631 -4.165 -1.990 1.00 1.00 H new ATOM 0 HG3 GLU A 71 16.554 -5.546 -1.941 1.00 1.00 H new ATOM 626 N PHE A 72 13.105 -3.372 1.035 1.00 1.00 N ATOM 627 CA PHE A 72 12.516 -2.807 2.239 1.00 1.00 C ATOM 628 C PHE A 72 11.505 -3.777 2.845 1.00 1.00 C ATOM 629 O PHE A 72 11.155 -3.675 4.022 1.00 1.00 O ATOM 630 CB PHE A 72 11.837 -1.471 1.905 1.00 1.00 C ATOM 631 CG PHE A 72 11.157 -0.803 3.068 1.00 1.00 C ATOM 632 CD1 PHE A 72 11.896 -0.134 4.028 1.00 1.00 C ATOM 633 CD2 PHE A 72 9.779 -0.842 3.196 1.00 1.00 C ATOM 634 CE1 PHE A 72 11.274 0.482 5.094 1.00 1.00 C ATOM 635 CE2 PHE A 72 9.148 -0.228 4.261 1.00 1.00 C ATOM 636 CZ PHE A 72 9.897 0.437 5.211 1.00 1.00 C ATOM 0 H PHE A 72 12.618 -3.125 0.174 1.00 1.00 H new ATOM 0 HA PHE A 72 13.305 -2.634 2.970 1.00 1.00 H new ATOM 0 HB2 PHE A 72 12.585 -0.790 1.499 1.00 1.00 H new ATOM 0 HB3 PHE A 72 11.101 -1.640 1.119 1.00 1.00 H new ATOM 0 HD1 PHE A 72 12.972 -0.094 3.942 1.00 1.00 H new ATOM 0 HD2 PHE A 72 9.189 -1.359 2.454 1.00 1.00 H new ATOM 0 HE1 PHE A 72 11.863 0.999 5.837 1.00 1.00 H new ATOM 0 HE2 PHE A 72 8.072 -0.268 4.350 1.00 1.00 H new ATOM 0 HZ PHE A 72 9.409 0.921 6.044 1.00 1.00 H new ATOM 638 N LEU A 73 11.044 -4.727 2.044 1.00 1.00 N ATOM 639 CA LEU A 73 10.061 -5.698 2.498 1.00 1.00 C ATOM 640 C LEU A 73 10.717 -7.006 2.944 1.00 1.00 C ATOM 641 O LEU A 73 10.033 -7.981 3.244 1.00 1.00 O ATOM 642 CB LEU A 73 9.053 -5.963 1.382 1.00 1.00 C ATOM 643 CG LEU A 73 8.458 -4.725 0.705 1.00 1.00 C ATOM 644 CD1 LEU A 73 7.941 -5.071 -0.681 1.00 1.00 C ATOM 645 CD2 LEU A 73 7.352 -4.125 1.556 1.00 1.00 C ATOM 0 H LEU A 73 11.336 -4.845 1.074 1.00 1.00 H new ATOM 0 HA LEU A 73 9.548 -5.282 3.365 1.00 1.00 H new ATOM 0 HB2 LEU A 73 9.538 -6.572 0.619 1.00 1.00 H new ATOM 0 HB3 LEU A 73 8.236 -6.557 1.792 1.00 1.00 H new ATOM 0 HG LEU A 73 9.247 -3.981 0.601 1.00 1.00 H new ATOM 0 HD11 LEU A 73 7.522 -4.179 -1.146 1.00 1.00 H new ATOM 0 HD12 LEU A 73 8.761 -5.448 -1.292 1.00 1.00 H new ATOM 0 HD13 LEU A 73 7.168 -5.835 -0.601 1.00 1.00 H new ATOM 0 HD21 LEU A 73 6.944 -3.247 1.056 1.00 1.00 H new ATOM 0 HD22 LEU A 73 6.562 -4.862 1.698 1.00 1.00 H new ATOM 0 HD23 LEU A 73 7.756 -3.835 2.526 1.00 1.00 H new ATOM 647 N LEU A 74 12.045 -7.016 3.000 1.00 1.00 N ATOM 648 CA LEU A 74 12.785 -8.207 3.413 1.00 1.00 C ATOM 649 C LEU A 74 12.813 -8.351 4.932 1.00 1.00 C ATOM 650 O LEU A 74 12.823 -9.462 5.464 1.00 1.00 O ATOM 651 CB LEU A 74 14.210 -8.179 2.856 1.00 1.00 C ATOM 652 CG LEU A 74 14.342 -8.366 1.341 1.00 1.00 C ATOM 653 CD1 LEU A 74 15.793 -8.230 0.908 1.00 1.00 C ATOM 654 CD2 LEU A 74 13.780 -9.714 0.914 1.00 1.00 C ATOM 0 H LEU A 74 12.631 -6.215 2.765 1.00 1.00 H new ATOM 0 HA LEU A 74 12.265 -9.073 3.004 1.00 1.00 H new ATOM 0 HB2 LEU A 74 14.666 -7.226 3.126 1.00 1.00 H new ATOM 0 HB3 LEU A 74 14.788 -8.960 3.350 1.00 1.00 H new ATOM 0 HG LEU A 74 13.763 -7.584 0.850 1.00 1.00 H new ATOM 0 HD11 LEU A 74 15.865 -8.366 -0.171 1.00 1.00 H new ATOM 0 HD12 LEU A 74 16.161 -7.239 1.174 1.00 1.00 H new ATOM 0 HD13 LEU A 74 16.395 -8.987 1.410 1.00 1.00 H new ATOM 0 HD21 LEU A 74 13.884 -9.826 -0.165 1.00 1.00 H new ATOM 0 HD22 LEU A 74 14.327 -10.512 1.416 1.00 1.00 H new ATOM 0 HD23 LEU A 74 12.726 -9.771 1.185 1.00 1.00 H new ATOM 656 N ASP A 75 12.818 -7.220 5.622 1.00 1.00 N ATOM 657 CA ASP A 75 12.835 -7.201 7.085 1.00 1.00 C ATOM 658 C ASP A 75 11.416 -7.042 7.625 1.00 1.00 C ATOM 659 O ASP A 75 11.187 -6.408 8.657 1.00 1.00 O ATOM 660 CB ASP A 75 13.727 -6.064 7.595 1.00 1.00 C ATOM 661 CG ASP A 75 13.255 -4.695 7.139 1.00 1.00 C ATOM 662 OD1 ASP A 75 13.379 -4.388 5.936 1.00 1.00 O ATOM 663 OD2 ASP A 75 12.753 -3.919 7.984 1.00 1.00 O ATOM 0 H ASP A 75 12.811 -6.295 5.192 1.00 1.00 H new ATOM 0 HA ASP A 75 13.243 -8.147 7.441 1.00 1.00 H new ATOM 0 HB2 ASP A 75 13.753 -6.090 8.684 1.00 1.00 H new ATOM 0 HB3 ASP A 75 14.748 -6.226 7.248 1.00 1.00 H new ATOM 665 N LYS A 76 10.475 -7.654 6.928 1.00 1.00 N ATOM 666 CA LYS A 76 9.064 -7.587 7.285 1.00 1.00 C ATOM 667 C LYS A 76 8.462 -8.995 7.316 1.00 1.00 C ATOM 668 O LYS A 76 9.031 -9.925 6.741 1.00 1.00 O ATOM 669 CB LYS A 76 8.313 -6.726 6.255 1.00 1.00 C ATOM 670 CG LYS A 76 8.917 -5.346 6.013 1.00 1.00 C ATOM 671 CD LYS A 76 8.846 -4.476 7.259 1.00 1.00 C ATOM 672 CE LYS A 76 9.276 -3.043 6.975 1.00 1.00 C ATOM 673 NZ LYS A 76 10.716 -2.940 6.609 1.00 1.00 N ATOM 0 H LYS A 76 10.665 -8.213 6.096 1.00 1.00 H new ATOM 0 HA LYS A 76 8.968 -7.139 8.274 1.00 1.00 H new ATOM 0 HB2 LYS A 76 8.280 -7.264 5.308 1.00 1.00 H new ATOM 0 HB3 LYS A 76 7.282 -6.603 6.588 1.00 1.00 H new ATOM 0 HG2 LYS A 76 9.956 -5.453 5.702 1.00 1.00 H new ATOM 0 HG3 LYS A 76 8.389 -4.855 5.196 1.00 1.00 H new ATOM 0 HD2 LYS A 76 7.827 -4.479 7.647 1.00 1.00 H new ATOM 0 HD3 LYS A 76 9.484 -4.900 8.035 1.00 1.00 H new ATOM 0 HE2 LYS A 76 8.669 -2.639 6.165 1.00 1.00 H new ATOM 0 HE3 LYS A 76 9.083 -2.429 7.854 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 10.953 -1.947 6.409 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 11.300 -3.284 7.398 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 10.902 -3.517 5.764 1.00 1.00 H new ATOM 678 N PRO A 77 7.310 -9.171 7.989 1.00 1.00 N ATOM 679 CA PRO A 77 6.642 -10.471 8.091 1.00 1.00 C ATOM 680 C PRO A 77 5.827 -10.813 6.843 1.00 1.00 C ATOM 681 O PRO A 77 5.728 -10.022 5.911 1.00 1.00 O ATOM 682 CB PRO A 77 5.713 -10.274 9.291 1.00 1.00 C ATOM 683 CG PRO A 77 5.358 -8.830 9.248 1.00 1.00 C ATOM 684 CD PRO A 77 6.574 -8.117 8.719 1.00 1.00 C ATOM 0 HA PRO A 77 7.351 -11.292 8.196 1.00 1.00 H new ATOM 0 HB2 PRO A 77 4.827 -10.904 9.215 1.00 1.00 H new ATOM 0 HB3 PRO A 77 6.210 -10.534 10.226 1.00 1.00 H new ATOM 0 HG2 PRO A 77 4.495 -8.660 8.604 1.00 1.00 H new ATOM 0 HG3 PRO A 77 5.092 -8.464 10.240 1.00 1.00 H new ATOM 0 HD2 PRO A 77 6.300 -7.292 8.062 1.00 1.00 H new ATOM 0 HD3 PRO A 77 7.174 -7.696 9.526 1.00 1.00 H new ATOM 685 N THR A 78 5.243 -12.002 6.831 1.00 1.00 N ATOM 686 CA THR A 78 4.437 -12.448 5.710 1.00 1.00 C ATOM 687 C THR A 78 2.955 -12.349 6.039 1.00 1.00 C ATOM 688 O THR A 78 2.572 -12.145 7.194 1.00 1.00 O ATOM 689 CB THR A 78 4.757 -13.909 5.333 1.00 1.00 C ATOM 690 OG1 THR A 78 4.683 -14.744 6.499 1.00 1.00 O ATOM 691 CG2 THR A 78 6.133 -14.024 4.703 1.00 1.00 C ATOM 0 H THR A 78 5.315 -12.678 7.592 1.00 1.00 H new ATOM 0 HA THR A 78 4.676 -11.798 4.868 1.00 1.00 H new ATOM 0 HB THR A 78 4.019 -14.239 4.602 1.00 1.00 H new ATOM 0 HG1 THR A 78 5.430 -14.536 7.098 1.00 1.00 H new ATOM 0 HG21 THR A 78 6.331 -15.065 4.448 1.00 1.00 H new ATOM 0 HG22 THR A 78 6.172 -13.415 3.800 1.00 1.00 H new ATOM 0 HG23 THR A 78 6.887 -13.674 5.409 1.00 1.00 H new ATOM 694 N PHE A 79 2.124 -12.514 5.018 1.00 1.00 N ATOM 695 CA PHE A 79 0.676 -12.456 5.178 1.00 1.00 C ATOM 696 C PHE A 79 0.190 -13.571 6.098 1.00 1.00 C ATOM 697 O PHE A 79 -0.781 -13.403 6.824 1.00 1.00 O ATOM 698 CB PHE A 79 -0.010 -12.569 3.809 1.00 1.00 C ATOM 699 CG PHE A 79 -1.494 -12.328 3.843 1.00 1.00 C ATOM 700 CD1 PHE A 79 -2.000 -11.041 3.799 1.00 1.00 C ATOM 701 CD2 PHE A 79 -2.382 -13.390 3.922 1.00 1.00 C ATOM 702 CE1 PHE A 79 -3.363 -10.815 3.830 1.00 1.00 C ATOM 703 CE2 PHE A 79 -3.746 -13.173 3.953 1.00 1.00 C ATOM 704 CZ PHE A 79 -4.237 -11.883 3.909 1.00 1.00 C ATOM 0 H PHE A 79 2.431 -12.691 4.062 1.00 1.00 H new ATOM 0 HA PHE A 79 0.418 -11.498 5.630 1.00 1.00 H new ATOM 0 HB2 PHE A 79 0.448 -11.854 3.125 1.00 1.00 H new ATOM 0 HB3 PHE A 79 0.176 -13.563 3.402 1.00 1.00 H new ATOM 0 HD1 PHE A 79 -1.322 -10.203 3.740 1.00 1.00 H new ATOM 0 HD2 PHE A 79 -2.002 -14.400 3.960 1.00 1.00 H new ATOM 0 HE1 PHE A 79 -3.745 -9.805 3.793 1.00 1.00 H new ATOM 0 HE2 PHE A 79 -4.426 -14.010 4.011 1.00 1.00 H new ATOM 0 HZ PHE A 79 -5.303 -11.709 3.936 1.00 1.00 H new ATOM 706 N ALA A 80 0.893 -14.699 6.081 1.00 1.00 N ATOM 707 CA ALA A 80 0.529 -15.849 6.905 1.00 1.00 C ATOM 708 C ALA A 80 0.651 -15.544 8.396 1.00 1.00 C ATOM 709 O ALA A 80 -0.041 -16.141 9.223 1.00 1.00 O ATOM 710 CB ALA A 80 1.387 -17.047 6.543 1.00 1.00 C ATOM 0 H ALA A 80 1.721 -14.843 5.504 1.00 1.00 H new ATOM 0 HA ALA A 80 -0.517 -16.080 6.702 1.00 1.00 H new ATOM 0 HB1 ALA A 80 1.106 -17.897 7.164 1.00 1.00 H new ATOM 0 HB2 ALA A 80 1.236 -17.299 5.493 1.00 1.00 H new ATOM 0 HB3 ALA A 80 2.437 -16.807 6.711 1.00 1.00 H new ATOM 712 N GLU A 81 1.527 -14.608 8.734 1.00 1.00 N ATOM 713 CA GLU A 81 1.745 -14.232 10.124 1.00 1.00 C ATOM 714 C GLU A 81 0.681 -13.258 10.624 1.00 1.00 C ATOM 715 O GLU A 81 0.107 -13.448 11.697 1.00 1.00 O ATOM 716 CB GLU A 81 3.147 -13.647 10.303 1.00 1.00 C ATOM 717 CG GLU A 81 4.261 -14.666 10.122 1.00 1.00 C ATOM 718 CD GLU A 81 5.602 -14.024 9.837 1.00 1.00 C ATOM 719 OE1 GLU A 81 5.896 -13.763 8.654 1.00 1.00 O ATOM 720 OE2 GLU A 81 6.368 -13.777 10.790 1.00 1.00 O ATOM 0 H GLU A 81 2.099 -14.094 8.064 1.00 1.00 H new ATOM 0 HA GLU A 81 1.662 -15.135 10.728 1.00 1.00 H new ATOM 0 HB2 GLU A 81 3.287 -12.837 9.587 1.00 1.00 H new ATOM 0 HB3 GLU A 81 3.224 -13.210 11.298 1.00 1.00 H new ATOM 0 HG2 GLU A 81 4.339 -15.276 11.022 1.00 1.00 H new ATOM 0 HG3 GLU A 81 4.003 -15.338 9.303 1.00 1.00 H new ATOM 722 N VAL A 82 0.395 -12.235 9.829 1.00 1.00 N ATOM 723 CA VAL A 82 -0.592 -11.225 10.210 1.00 1.00 C ATOM 724 C VAL A 82 -1.985 -11.553 9.676 1.00 1.00 C ATOM 725 O VAL A 82 -2.881 -10.710 9.707 1.00 1.00 O ATOM 726 CB VAL A 82 -0.181 -9.820 9.720 1.00 1.00 C ATOM 727 CG1 VAL A 82 1.174 -9.424 10.291 1.00 1.00 C ATOM 728 CG2 VAL A 82 -0.160 -9.763 8.197 1.00 1.00 C ATOM 0 H VAL A 82 0.829 -12.080 8.919 1.00 1.00 H new ATOM 0 HA VAL A 82 -0.626 -11.231 11.299 1.00 1.00 H new ATOM 0 HB VAL A 82 -0.923 -9.106 10.077 1.00 1.00 H new ATOM 0 HG11 VAL A 82 1.444 -8.431 9.933 1.00 1.00 H new ATOM 0 HG12 VAL A 82 1.121 -9.415 11.380 1.00 1.00 H new ATOM 0 HG13 VAL A 82 1.928 -10.143 9.970 1.00 1.00 H new ATOM 0 HG21 VAL A 82 0.132 -8.764 7.874 1.00 1.00 H new ATOM 0 HG22 VAL A 82 0.556 -10.491 7.815 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -1.153 -9.993 7.811 1.00 1.00 H new ATOM 730 N ALA A 83 -2.162 -12.785 9.208 1.00 1.00 N ATOM 731 CA ALA A 83 -3.436 -13.236 8.651 1.00 1.00 C ATOM 732 C ALA A 83 -4.608 -13.024 9.609 1.00 1.00 C ATOM 733 O ALA A 83 -5.534 -12.265 9.313 1.00 1.00 O ATOM 734 CB ALA A 83 -3.347 -14.695 8.241 1.00 1.00 C ATOM 0 H ALA A 83 -1.431 -13.497 9.203 1.00 1.00 H new ATOM 0 HA ALA A 83 -3.631 -12.623 7.771 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -4.303 -15.016 7.828 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -2.568 -14.814 7.488 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -3.105 -15.304 9.112 1.00 1.00 H new ATOM 736 N ASP A 84 -4.558 -13.687 10.760 1.00 1.00 N ATOM 737 CA ASP A 84 -5.629 -13.588 11.753 1.00 1.00 C ATOM 738 C ASP A 84 -5.777 -12.168 12.289 1.00 1.00 C ATOM 739 O ASP A 84 -6.890 -11.715 12.558 1.00 1.00 O ATOM 740 CB ASP A 84 -5.420 -14.583 12.899 1.00 1.00 C ATOM 741 CG ASP A 84 -5.400 -16.025 12.429 1.00 1.00 C ATOM 742 OD1 ASP A 84 -4.331 -16.489 11.982 1.00 1.00 O ATOM 743 OD2 ASP A 84 -6.450 -16.703 12.492 1.00 1.00 O ATOM 0 H ASP A 84 -3.788 -14.299 11.031 1.00 1.00 H new ATOM 0 HA ASP A 84 -6.558 -13.846 11.245 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -4.481 -14.357 13.404 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -6.215 -14.456 13.634 1.00 1.00 H new ATOM 745 N GLU A 85 -4.654 -11.470 12.424 1.00 1.00 N ATOM 746 CA GLU A 85 -4.660 -10.102 12.926 1.00 1.00 C ATOM 747 C GLU A 85 -5.457 -9.190 11.994 1.00 1.00 C ATOM 748 O GLU A 85 -6.297 -8.407 12.439 1.00 1.00 O ATOM 749 CB GLU A 85 -3.229 -9.577 13.114 1.00 1.00 C ATOM 750 CG GLU A 85 -2.413 -10.348 14.143 1.00 1.00 C ATOM 751 CD GLU A 85 -1.205 -9.572 14.641 1.00 1.00 C ATOM 752 OE1 GLU A 85 -0.146 -9.613 13.982 1.00 1.00 O ATOM 753 OE2 GLU A 85 -1.305 -8.927 15.708 1.00 1.00 O ATOM 0 H GLU A 85 -3.728 -11.830 12.192 1.00 1.00 H new ATOM 0 HA GLU A 85 -5.146 -10.102 13.902 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -2.712 -9.613 12.155 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -3.274 -8.530 13.413 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -3.051 -10.600 14.990 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -2.079 -11.288 13.704 1.00 1.00 H new ATOM 755 N PHE A 86 -5.203 -9.317 10.698 1.00 1.00 N ATOM 756 CA PHE A 86 -5.892 -8.509 9.702 1.00 1.00 C ATOM 757 C PHE A 86 -7.350 -8.939 9.550 1.00 1.00 C ATOM 758 O PHE A 86 -8.236 -8.101 9.375 1.00 1.00 O ATOM 759 CB PHE A 86 -5.164 -8.569 8.356 1.00 1.00 C ATOM 760 CG PHE A 86 -5.751 -7.667 7.307 1.00 1.00 C ATOM 761 CD1 PHE A 86 -5.975 -6.326 7.577 1.00 1.00 C ATOM 762 CD2 PHE A 86 -6.077 -8.157 6.055 1.00 1.00 C ATOM 763 CE1 PHE A 86 -6.517 -5.492 6.617 1.00 1.00 C ATOM 764 CE2 PHE A 86 -6.617 -7.329 5.090 1.00 1.00 C ATOM 765 CZ PHE A 86 -6.837 -5.995 5.371 1.00 1.00 C ATOM 0 H PHE A 86 -4.524 -9.973 10.312 1.00 1.00 H new ATOM 0 HA PHE A 86 -5.885 -7.476 10.049 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -4.118 -8.302 8.507 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -5.181 -9.596 7.990 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -5.723 -5.928 8.549 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -5.907 -9.199 5.829 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.690 -4.450 6.841 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -6.867 -7.725 4.117 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.259 -5.346 4.618 1.00 1.00 H new ATOM 767 N MET A 87 -7.597 -10.245 9.629 1.00 1.00 N ATOM 768 CA MET A 87 -8.952 -10.768 9.500 1.00 1.00 C ATOM 769 C MET A 87 -9.846 -10.255 10.623 1.00 1.00 C ATOM 770 O MET A 87 -11.001 -9.905 10.396 1.00 1.00 O ATOM 771 CB MET A 87 -8.960 -12.300 9.463 1.00 1.00 C ATOM 772 CG MET A 87 -10.358 -12.904 9.462 1.00 1.00 C ATOM 773 SD MET A 87 -10.358 -14.702 9.345 1.00 1.00 S ATOM 774 CE MET A 87 -9.919 -14.924 7.623 1.00 1.00 C ATOM 0 H MET A 87 -6.881 -10.955 9.781 1.00 1.00 H new ATOM 0 HA MET A 87 -9.351 -10.408 8.552 1.00 1.00 H new ATOM 0 HB2 MET A 87 -8.428 -12.636 8.573 1.00 1.00 H new ATOM 0 HB3 MET A 87 -8.411 -12.679 10.325 1.00 1.00 H new ATOM 0 HG2 MET A 87 -10.875 -12.606 10.374 1.00 1.00 H new ATOM 0 HG3 MET A 87 -10.923 -12.492 8.626 1.00 1.00 H new ATOM 0 HE1 MET A 87 -10.623 -15.612 7.154 1.00 1.00 H new ATOM 0 HE2 MET A 87 -9.955 -13.962 7.111 1.00 1.00 H new ATOM 0 HE3 MET A 87 -8.911 -15.334 7.554 1.00 1.00 H new ATOM 776 N ASP A 88 -9.297 -10.197 11.831 1.00 1.00 N ATOM 777 CA ASP A 88 -10.036 -9.723 12.994 1.00 1.00 C ATOM 778 C ASP A 88 -10.369 -8.244 12.848 1.00 1.00 C ATOM 779 O ASP A 88 -11.454 -7.794 13.221 1.00 1.00 O ATOM 780 CB ASP A 88 -9.200 -9.937 14.258 1.00 1.00 C ATOM 781 CG ASP A 88 -9.928 -9.534 15.520 1.00 1.00 C ATOM 782 OD1 ASP A 88 -9.963 -8.329 15.835 1.00 1.00 O ATOM 783 OD2 ASP A 88 -10.477 -10.429 16.201 1.00 1.00 O ATOM 0 H ASP A 88 -8.336 -10.475 12.030 1.00 1.00 H new ATOM 0 HA ASP A 88 -10.966 -10.287 13.070 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -8.918 -10.988 14.327 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -8.277 -9.363 14.178 1.00 1.00 H new ATOM 785 N TYR A 89 -9.432 -7.504 12.278 1.00 1.00 N ATOM 786 CA TYR A 89 -9.576 -6.069 12.082 1.00 1.00 C ATOM 787 C TYR A 89 -10.749 -5.712 11.165 1.00 1.00 C ATOM 788 O TYR A 89 -11.400 -4.688 11.362 1.00 1.00 O ATOM 789 CB TYR A 89 -8.278 -5.485 11.522 1.00 1.00 C ATOM 790 CG TYR A 89 -8.103 -4.005 11.779 1.00 1.00 C ATOM 791 CD1 TYR A 89 -7.911 -3.525 13.067 1.00 1.00 C ATOM 792 CD2 TYR A 89 -8.114 -3.089 10.733 1.00 1.00 C ATOM 793 CE1 TYR A 89 -7.737 -2.178 13.307 1.00 1.00 C ATOM 794 CE2 TYR A 89 -7.944 -1.738 10.965 1.00 1.00 C ATOM 795 CZ TYR A 89 -7.754 -1.289 12.254 1.00 1.00 C ATOM 796 OH TYR A 89 -7.576 0.052 12.494 1.00 1.00 O ATOM 0 H TYR A 89 -8.548 -7.881 11.937 1.00 1.00 H new ATOM 0 HA TYR A 89 -9.789 -5.633 13.058 1.00 1.00 H new ATOM 0 HB2 TYR A 89 -7.434 -6.020 11.957 1.00 1.00 H new ATOM 0 HB3 TYR A 89 -8.247 -5.662 10.447 1.00 1.00 H new ATOM 0 HD1 TYR A 89 -7.898 -4.218 13.895 1.00 1.00 H new ATOM 0 HD2 TYR A 89 -8.258 -3.440 9.722 1.00 1.00 H new ATOM 0 HE1 TYR A 89 -7.588 -1.822 14.316 1.00 1.00 H new ATOM 0 HE2 TYR A 89 -7.960 -1.039 10.142 1.00 1.00 H new ATOM 0 HH TYR A 89 -7.614 0.544 11.647 1.00 1.00 H new ATOM 799 N ILE A 90 -11.015 -6.552 10.171 1.00 1.00 N ATOM 800 CA ILE A 90 -12.096 -6.292 9.220 1.00 1.00 C ATOM 801 C ILE A 90 -13.198 -7.351 9.277 1.00 1.00 C ATOM 802 O ILE A 90 -13.952 -7.513 8.318 1.00 1.00 O ATOM 803 CB ILE A 90 -11.564 -6.210 7.774 1.00 1.00 C ATOM 804 CG1 ILE A 90 -10.856 -7.513 7.382 1.00 1.00 C ATOM 805 CG2 ILE A 90 -10.634 -5.016 7.608 1.00 1.00 C ATOM 806 CD1 ILE A 90 -10.604 -7.646 5.897 1.00 1.00 C ATOM 0 H ILE A 90 -10.501 -7.416 10.001 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.522 -5.333 9.513 1.00 1.00 H new ATOM 0 HB ILE A 90 -12.414 -6.072 7.105 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -9.904 -7.572 7.910 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.458 -8.358 7.716 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.271 -4.978 6.581 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.176 -4.098 7.836 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -9.788 -5.116 8.288 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.101 -8.592 5.697 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -11.554 -7.620 5.363 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -9.976 -6.822 5.559 1.00 1.00 H new ATOM 808 N ARG A 91 -13.303 -8.058 10.397 1.00 1.00 N ATOM 809 CA ARG A 91 -14.318 -9.098 10.540 1.00 1.00 C ATOM 810 C ARG A 91 -15.714 -8.513 10.716 1.00 1.00 C ATOM 811 O ARG A 91 -16.034 -7.946 11.765 1.00 1.00 O ATOM 812 CB ARG A 91 -13.994 -10.033 11.707 1.00 1.00 C ATOM 813 CG ARG A 91 -14.940 -11.220 11.828 1.00 1.00 C ATOM 814 CD ARG A 91 -14.869 -11.853 13.208 1.00 1.00 C ATOM 815 NE ARG A 91 -13.566 -12.460 13.469 1.00 1.00 N ATOM 816 CZ ARG A 91 -12.679 -11.967 14.323 1.00 1.00 C ATOM 817 NH1 ARG A 91 -12.941 -10.846 14.986 1.00 1.00 N ATOM 818 NH2 ARG A 91 -11.526 -12.592 14.520 1.00 1.00 N ATOM 0 H ARG A 91 -12.704 -7.933 11.213 1.00 1.00 H new ATOM 0 HA ARG A 91 -14.307 -9.673 9.614 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -12.975 -10.403 11.591 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -14.022 -9.463 12.635 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.961 -10.894 11.628 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -14.689 -11.964 11.072 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -15.073 -11.095 13.965 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -15.646 -12.612 13.299 1.00 1.00 H new ATOM 0 HE ARG A 91 -13.324 -13.313 12.965 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -13.827 -10.362 14.839 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -12.257 -10.470 15.642 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -11.320 -13.454 14.014 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -10.845 -12.211 15.177 1.00 1.00 H new ATOM 825 N GLY A 92 -16.533 -8.650 9.679 1.00 1.00 N ATOM 826 CA GLY A 92 -17.894 -8.161 9.730 1.00 1.00 C ATOM 827 C GLY A 92 -17.975 -6.651 9.734 1.00 1.00 C ATOM 828 O GLY A 92 -18.585 -6.056 10.624 1.00 1.00 O ATOM 0 H GLY A 92 -16.274 -9.095 8.799 1.00 1.00 H new ATOM 0 HA2 GLY A 92 -18.446 -8.548 8.873 1.00 1.00 H new ATOM 0 HA3 GLY A 92 -18.381 -8.549 10.625 1.00 1.00 H new ATOM 830 N ALA A 93 -17.363 -6.023 8.744 1.00 1.00 N ATOM 831 CA ALA A 93 -17.371 -4.574 8.643 1.00 1.00 C ATOM 832 C ALA A 93 -17.560 -4.136 7.197 1.00 1.00 C ATOM 833 O ALA A 93 -17.382 -4.932 6.273 1.00 1.00 O ATOM 834 CB ALA A 93 -16.070 -4.007 9.199 1.00 1.00 C ATOM 0 H ALA A 93 -16.853 -6.496 7.997 1.00 1.00 H new ATOM 0 HA ALA A 93 -18.206 -4.190 9.229 1.00 1.00 H new ATOM 0 HB1 ALA A 93 -16.084 -2.920 9.120 1.00 1.00 H new ATOM 0 HB2 ALA A 93 -15.966 -4.293 10.246 1.00 1.00 H new ATOM 0 HB3 ALA A 93 -15.228 -4.402 8.630 1.00 1.00 H new ATOM 836 N GLU A 94 -17.932 -2.877 7.013 1.00 1.00 N ATOM 837 CA GLU A 94 -18.134 -2.324 5.682 1.00 1.00 C ATOM 838 C GLU A 94 -16.776 -2.024 5.058 1.00 1.00 C ATOM 839 O GLU A 94 -16.019 -1.198 5.576 1.00 1.00 O ATOM 840 CB GLU A 94 -18.963 -1.036 5.767 1.00 1.00 C ATOM 841 CG GLU A 94 -19.343 -0.434 4.420 1.00 1.00 C ATOM 842 CD GLU A 94 -20.378 -1.257 3.674 1.00 1.00 C ATOM 843 OE1 GLU A 94 -21.534 -1.331 4.140 1.00 1.00 O ATOM 844 OE2 GLU A 94 -20.053 -1.822 2.613 1.00 1.00 O ATOM 0 H GLU A 94 -18.101 -2.217 7.772 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.672 -3.045 5.066 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -19.875 -1.243 6.327 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -18.401 -0.295 6.335 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -19.730 0.573 4.574 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -18.448 -0.341 3.804 1.00 1.00 H new ATOM 846 N LEU A 95 -16.460 -2.703 3.967 1.00 1.00 N ATOM 847 CA LEU A 95 -15.191 -2.503 3.296 1.00 1.00 C ATOM 848 C LEU A 95 -15.330 -1.534 2.133 1.00 1.00 C ATOM 849 O LEU A 95 -15.880 -1.877 1.084 1.00 1.00 O ATOM 850 CB LEU A 95 -14.615 -3.835 2.817 1.00 1.00 C ATOM 851 CG LEU A 95 -14.332 -4.869 3.909 1.00 1.00 C ATOM 852 CD1 LEU A 95 -13.657 -6.096 3.320 1.00 1.00 C ATOM 853 CD2 LEU A 95 -13.482 -4.267 5.018 1.00 1.00 C ATOM 0 H LEU A 95 -17.066 -3.397 3.529 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.500 -2.067 4.017 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -15.309 -4.273 2.100 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -13.687 -3.636 2.282 1.00 1.00 H new ATOM 0 HG LEU A 95 -15.284 -5.176 4.342 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -13.464 -6.820 4.111 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -14.308 -6.544 2.569 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -12.714 -5.805 2.856 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -13.294 -5.021 5.782 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -12.533 -3.925 4.604 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -14.009 -3.423 5.463 1.00 1.00 H new ATOM 855 N VAL A 96 -14.833 -0.322 2.330 1.00 1.00 N ATOM 856 CA VAL A 96 -14.887 0.707 1.303 1.00 1.00 C ATOM 857 C VAL A 96 -13.586 0.708 0.513 1.00 1.00 C ATOM 858 O VAL A 96 -12.538 1.094 1.031 1.00 1.00 O ATOM 859 CB VAL A 96 -15.116 2.111 1.911 1.00 1.00 C ATOM 860 CG1 VAL A 96 -15.233 3.160 0.813 1.00 1.00 C ATOM 861 CG2 VAL A 96 -16.353 2.125 2.800 1.00 1.00 C ATOM 0 H VAL A 96 -14.385 -0.026 3.197 1.00 1.00 H new ATOM 0 HA VAL A 96 -15.728 0.480 0.648 1.00 1.00 H new ATOM 0 HB VAL A 96 -14.252 2.355 2.529 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -15.394 4.140 1.262 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -14.315 3.176 0.226 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -16.074 2.916 0.164 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -16.492 3.123 3.215 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -17.228 1.853 2.210 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -16.226 1.409 3.612 1.00 1.00 H new ATOM 863 N ILE A 97 -13.650 0.255 -0.730 1.00 1.00 N ATOM 864 CA ILE A 97 -12.470 0.197 -1.580 1.00 1.00 C ATOM 865 C ILE A 97 -12.786 0.751 -2.968 1.00 1.00 C ATOM 866 O ILE A 97 -13.937 0.730 -3.406 1.00 1.00 O ATOM 867 CB ILE A 97 -11.966 -1.261 -1.724 1.00 1.00 C ATOM 868 CG1 ILE A 97 -11.909 -1.955 -0.360 1.00 1.00 C ATOM 869 CG2 ILE A 97 -10.598 -1.298 -2.391 1.00 1.00 C ATOM 870 CD1 ILE A 97 -11.601 -3.435 -0.436 1.00 1.00 C ATOM 0 H ILE A 97 -14.507 -0.078 -1.173 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.693 0.801 -1.111 1.00 1.00 H new ATOM 0 HB ILE A 97 -12.673 -1.798 -2.356 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -11.151 -1.467 0.253 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -12.865 -1.818 0.146 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -10.265 -2.332 -2.481 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -10.664 -0.850 -3.383 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.884 -0.738 -1.787 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -11.578 -3.854 0.570 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -12.372 -3.937 -1.021 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -10.631 -3.581 -0.912 1.00 1.00 H new ATOM 872 N HIS A 98 -11.770 1.272 -3.638 1.00 1.00 N ATOM 873 CA HIS A 98 -11.920 1.802 -4.984 1.00 1.00 C ATOM 874 C HIS A 98 -11.381 0.750 -5.940 1.00 1.00 C ATOM 875 O HIS A 98 -10.182 0.481 -5.934 1.00 1.00 O ATOM 876 CB HIS A 98 -11.122 3.103 -5.129 1.00 1.00 C ATOM 877 CG HIS A 98 -11.717 4.088 -6.089 1.00 1.00 C ATOM 878 ND1 HIS A 98 -12.933 4.702 -5.876 1.00 1.00 N ATOM 879 CD2 HIS A 98 -11.252 4.574 -7.265 1.00 1.00 C ATOM 880 CE1 HIS A 98 -13.193 5.523 -6.879 1.00 1.00 C ATOM 881 NE2 HIS A 98 -12.191 5.463 -7.732 1.00 1.00 N ATOM 0 H HIS A 98 -10.823 1.339 -3.266 1.00 1.00 H new ATOM 0 HA HIS A 98 -12.965 2.024 -5.200 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -11.037 3.574 -4.150 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -10.111 2.861 -5.456 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -10.320 4.313 -7.745 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -14.075 6.137 -6.981 1.00 1.00 H new ATOM 0 HE2 HIS A 98 -12.123 5.992 -8.601 1.00 1.00 H new ATOM 885 N ASN A 99 -12.270 0.141 -6.733 1.00 1.00 N ATOM 886 CA ASN A 99 -11.883 -0.922 -7.665 1.00 1.00 C ATOM 887 C ASN A 99 -11.633 -2.191 -6.860 1.00 1.00 C ATOM 888 O ASN A 99 -10.590 -2.839 -6.969 1.00 1.00 O ATOM 889 CB ASN A 99 -10.661 -0.530 -8.514 1.00 1.00 C ATOM 890 CG ASN A 99 -10.319 -1.536 -9.595 1.00 1.00 C ATOM 891 OD1 ASN A 99 -11.202 -2.133 -10.212 1.00 1.00 O ATOM 892 ND2 ASN A 99 -9.030 -1.732 -9.824 1.00 1.00 N ATOM 0 H ASN A 99 -13.264 0.368 -6.747 1.00 1.00 H new ATOM 0 HA ASN A 99 -12.690 -1.093 -8.377 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -10.848 0.438 -8.978 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -9.799 -0.408 -7.858 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -8.734 -2.400 -10.536 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -8.333 -1.215 -9.289 1.00 1.00 H new ATOM 896 N ALA A 100 -12.629 -2.525 -6.038 1.00 1.00 N ATOM 897 CA ALA A 100 -12.591 -3.689 -5.153 1.00 1.00 C ATOM 898 C ALA A 100 -12.208 -4.988 -5.866 1.00 1.00 C ATOM 899 O ALA A 100 -11.699 -5.915 -5.236 1.00 1.00 O ATOM 900 CB ALA A 100 -13.927 -3.848 -4.439 1.00 1.00 C ATOM 0 H ALA A 100 -13.494 -1.989 -5.968 1.00 1.00 H new ATOM 0 HA ALA A 100 -11.802 -3.499 -4.425 1.00 1.00 H new ATOM 0 HB1 ALA A 100 -13.888 -4.717 -3.783 1.00 1.00 H new ATOM 0 HB2 ALA A 100 -14.132 -2.956 -3.847 1.00 1.00 H new ATOM 0 HB3 ALA A 100 -14.719 -3.985 -5.175 1.00 1.00 H new ATOM 902 N ALA A 101 -12.450 -5.056 -7.168 1.00 1.00 N ATOM 903 CA ALA A 101 -12.118 -6.251 -7.948 1.00 1.00 C ATOM 904 C ALA A 101 -10.615 -6.547 -7.891 1.00 1.00 C ATOM 905 O ALA A 101 -10.183 -7.695 -8.042 1.00 1.00 O ATOM 906 CB ALA A 101 -12.565 -6.082 -9.389 1.00 1.00 C ATOM 0 H ALA A 101 -12.874 -4.303 -7.709 1.00 1.00 H new ATOM 0 HA ALA A 101 -12.648 -7.097 -7.510 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -12.312 -6.978 -9.956 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -13.643 -5.926 -9.420 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -12.061 -5.220 -9.828 1.00 1.00 H new ATOM 908 N PHE A 102 -9.826 -5.512 -7.662 1.00 1.00 N ATOM 909 CA PHE A 102 -8.384 -5.657 -7.582 1.00 1.00 C ATOM 910 C PHE A 102 -7.967 -6.087 -6.178 1.00 1.00 C ATOM 911 O PHE A 102 -7.426 -7.179 -5.987 1.00 1.00 O ATOM 912 CB PHE A 102 -7.714 -4.331 -7.951 1.00 1.00 C ATOM 913 CG PHE A 102 -6.213 -4.362 -7.928 1.00 1.00 C ATOM 914 CD1 PHE A 102 -5.502 -4.872 -9.000 1.00 1.00 C ATOM 915 CD2 PHE A 102 -5.513 -3.877 -6.835 1.00 1.00 C ATOM 916 CE1 PHE A 102 -4.123 -4.899 -8.982 1.00 1.00 C ATOM 917 CE2 PHE A 102 -4.132 -3.902 -6.812 1.00 1.00 C ATOM 918 CZ PHE A 102 -3.435 -4.414 -7.888 1.00 1.00 C ATOM 0 H PHE A 102 -10.162 -4.558 -7.528 1.00 1.00 H new ATOM 0 HA PHE A 102 -8.066 -6.428 -8.284 1.00 1.00 H new ATOM 0 HB2 PHE A 102 -8.043 -4.038 -8.948 1.00 1.00 H new ATOM 0 HB3 PHE A 102 -8.059 -3.560 -7.262 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -6.033 -5.253 -9.860 1.00 1.00 H new ATOM 0 HD2 PHE A 102 -6.053 -3.475 -5.991 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -3.581 -5.300 -9.825 1.00 1.00 H new ATOM 0 HE2 PHE A 102 -3.598 -3.522 -5.954 1.00 1.00 H new ATOM 0 HZ PHE A 102 -2.355 -4.435 -7.874 1.00 1.00 H new ATOM 920 N ASP A 103 -8.251 -5.226 -5.208 1.00 1.00 N ATOM 921 CA ASP A 103 -7.903 -5.461 -3.810 1.00 1.00 C ATOM 922 C ASP A 103 -8.456 -6.775 -3.275 1.00 1.00 C ATOM 923 O ASP A 103 -7.697 -7.634 -2.824 1.00 1.00 O ATOM 924 CB ASP A 103 -8.383 -4.296 -2.945 1.00 1.00 C ATOM 925 CG ASP A 103 -7.707 -2.989 -3.304 1.00 1.00 C ATOM 926 OD1 ASP A 103 -7.954 -2.475 -4.416 1.00 1.00 O ATOM 927 OD2 ASP A 103 -6.935 -2.471 -2.479 1.00 1.00 O ATOM 0 H ASP A 103 -8.731 -4.341 -5.369 1.00 1.00 H new ATOM 0 HA ASP A 103 -6.816 -5.533 -3.762 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -9.462 -4.186 -3.056 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -8.192 -4.524 -1.896 1.00 1.00 H new ATOM 929 N ILE A 104 -9.772 -6.937 -3.338 1.00 1.00 N ATOM 930 CA ILE A 104 -10.421 -8.153 -2.847 1.00 1.00 C ATOM 931 C ILE A 104 -9.865 -9.390 -3.544 1.00 1.00 C ATOM 932 O ILE A 104 -9.667 -10.431 -2.916 1.00 1.00 O ATOM 933 CB ILE A 104 -11.957 -8.093 -3.009 1.00 1.00 C ATOM 934 CG1 ILE A 104 -12.540 -6.971 -2.147 1.00 1.00 C ATOM 935 CG2 ILE A 104 -12.608 -9.427 -2.654 1.00 1.00 C ATOM 936 CD1 ILE A 104 -12.326 -7.162 -0.660 1.00 1.00 C ATOM 0 H ILE A 104 -10.413 -6.244 -3.724 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.201 -8.223 -1.782 1.00 1.00 H new ATOM 0 HB ILE A 104 -12.174 -7.884 -4.057 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -12.092 -6.024 -2.449 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -13.610 -6.895 -2.343 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -13.688 -9.349 -2.779 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -12.222 -10.207 -3.311 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -12.380 -9.679 -1.618 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -12.768 -6.326 -0.118 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -12.798 -8.091 -0.341 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.258 -7.207 -0.449 1.00 1.00 H new ATOM 938 N GLY A 105 -9.582 -9.256 -4.836 1.00 1.00 N ATOM 939 CA GLY A 105 -9.043 -10.363 -5.599 1.00 1.00 C ATOM 940 C GLY A 105 -7.715 -10.831 -5.048 1.00 1.00 C ATOM 941 O GLY A 105 -7.443 -12.027 -5.002 1.00 1.00 O ATOM 0 H GLY A 105 -9.718 -8.396 -5.368 1.00 1.00 H new ATOM 0 HA2 GLY A 105 -9.752 -11.191 -5.589 1.00 1.00 H new ATOM 0 HA3 GLY A 105 -8.919 -10.061 -6.639 1.00 1.00 H new ATOM 943 N PHE A 106 -6.889 -9.884 -4.619 1.00 1.00 N ATOM 944 CA PHE A 106 -5.586 -10.205 -4.055 1.00 1.00 C ATOM 945 C PHE A 106 -5.731 -10.736 -2.636 1.00 1.00 C ATOM 946 O PHE A 106 -5.051 -11.686 -2.244 1.00 1.00 O ATOM 947 CB PHE A 106 -4.668 -8.984 -4.071 1.00 1.00 C ATOM 948 CG PHE A 106 -3.824 -8.876 -5.305 1.00 1.00 C ATOM 949 CD1 PHE A 106 -2.603 -9.527 -5.382 1.00 1.00 C ATOM 950 CD2 PHE A 106 -4.247 -8.121 -6.386 1.00 1.00 C ATOM 951 CE1 PHE A 106 -1.822 -9.426 -6.512 1.00 1.00 C ATOM 952 CE2 PHE A 106 -3.470 -8.017 -7.519 1.00 1.00 C ATOM 953 CZ PHE A 106 -2.254 -8.670 -7.584 1.00 1.00 C ATOM 0 H PHE A 106 -7.100 -8.887 -4.652 1.00 1.00 H new ATOM 0 HA PHE A 106 -5.135 -10.981 -4.673 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -5.275 -8.084 -3.978 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.016 -9.020 -3.198 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -2.260 -10.120 -4.547 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -5.196 -7.608 -6.340 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -0.872 -9.938 -6.560 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.811 -7.425 -8.356 1.00 1.00 H new ATOM 0 HZ PHE A 106 -1.643 -8.589 -8.471 1.00 1.00 H new ATOM 955 N MET A 107 -6.636 -10.123 -1.875 1.00 1.00 N ATOM 956 CA MET A 107 -6.891 -10.530 -0.497 1.00 1.00 C ATOM 957 C MET A 107 -7.302 -11.992 -0.441 1.00 1.00 C ATOM 958 O MET A 107 -6.722 -12.783 0.304 1.00 1.00 O ATOM 959 CB MET A 107 -7.996 -9.669 0.118 1.00 1.00 C ATOM 960 CG MET A 107 -7.588 -8.239 0.423 1.00 1.00 C ATOM 961 SD MET A 107 -8.948 -7.281 1.112 1.00 1.00 S ATOM 962 CE MET A 107 -9.300 -8.225 2.593 1.00 1.00 C ATOM 0 H MET A 107 -7.206 -9.339 -2.193 1.00 1.00 H new ATOM 0 HA MET A 107 -5.971 -10.395 0.072 1.00 1.00 H new ATOM 0 HB2 MET A 107 -8.847 -9.653 -0.563 1.00 1.00 H new ATOM 0 HB3 MET A 107 -8.335 -10.141 1.040 1.00 1.00 H new ATOM 0 HG2 MET A 107 -6.754 -8.242 1.125 1.00 1.00 H new ATOM 0 HG3 MET A 107 -7.234 -7.761 -0.490 1.00 1.00 H new ATOM 0 HE1 MET A 107 -10.036 -7.694 3.197 1.00 1.00 H new ATOM 0 HE2 MET A 107 -9.695 -9.202 2.316 1.00 1.00 H new ATOM 0 HE3 MET A 107 -8.383 -8.354 3.169 1.00 1.00 H new ATOM 964 N ASP A 108 -8.297 -12.345 -1.249 1.00 1.00 N ATOM 965 CA ASP A 108 -8.801 -13.710 -1.301 1.00 1.00 C ATOM 966 C ASP A 108 -7.722 -14.665 -1.792 1.00 1.00 C ATOM 967 O ASP A 108 -7.642 -15.810 -1.353 1.00 1.00 O ATOM 968 CB ASP A 108 -10.021 -13.784 -2.219 1.00 1.00 C ATOM 969 CG ASP A 108 -11.193 -14.494 -1.572 1.00 1.00 C ATOM 970 OD1 ASP A 108 -12.007 -13.816 -0.909 1.00 1.00 O ATOM 971 OD2 ASP A 108 -11.303 -15.729 -1.732 1.00 1.00 O ATOM 0 H ASP A 108 -8.772 -11.699 -1.880 1.00 1.00 H new ATOM 0 HA ASP A 108 -9.093 -14.007 -0.294 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -10.322 -12.775 -2.500 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -9.749 -14.303 -3.138 1.00 1.00 H new ATOM 973 N TYR A 109 -6.887 -14.170 -2.699 1.00 1.00 N ATOM 974 CA TYR A 109 -5.796 -14.953 -3.266 1.00 1.00 C ATOM 975 C TYR A 109 -4.786 -15.336 -2.189 1.00 1.00 C ATOM 976 O TYR A 109 -4.361 -16.487 -2.102 1.00 1.00 O ATOM 977 CB TYR A 109 -5.119 -14.158 -4.387 1.00 1.00 C ATOM 978 CG TYR A 109 -3.868 -14.792 -4.952 1.00 1.00 C ATOM 979 CD1 TYR A 109 -3.933 -15.954 -5.710 1.00 1.00 C ATOM 980 CD2 TYR A 109 -2.622 -14.217 -4.739 1.00 1.00 C ATOM 981 CE1 TYR A 109 -2.792 -16.528 -6.237 1.00 1.00 C ATOM 982 CE2 TYR A 109 -1.477 -14.785 -5.262 1.00 1.00 C ATOM 983 CZ TYR A 109 -1.566 -15.941 -6.010 1.00 1.00 C ATOM 984 OH TYR A 109 -0.427 -16.510 -6.541 1.00 1.00 O ATOM 0 H TYR A 109 -6.947 -13.218 -3.061 1.00 1.00 H new ATOM 0 HA TYR A 109 -6.203 -15.875 -3.682 1.00 1.00 H new ATOM 0 HB2 TYR A 109 -5.835 -14.018 -5.197 1.00 1.00 H new ATOM 0 HB3 TYR A 109 -4.868 -13.167 -4.009 1.00 1.00 H new ATOM 0 HD1 TYR A 109 -4.892 -16.417 -5.891 1.00 1.00 H new ATOM 0 HD2 TYR A 109 -2.547 -13.311 -4.155 1.00 1.00 H new ATOM 0 HE1 TYR A 109 -2.861 -17.432 -6.824 1.00 1.00 H new ATOM 0 HE2 TYR A 109 -0.515 -14.326 -5.086 1.00 1.00 H new ATOM 0 HH TYR A 109 0.354 -15.974 -6.290 1.00 1.00 H new ATOM 987 N GLU A 110 -4.414 -14.369 -1.358 1.00 1.00 N ATOM 988 CA GLU A 110 -3.462 -14.617 -0.285 1.00 1.00 C ATOM 989 C GLU A 110 -4.052 -15.580 0.742 1.00 1.00 C ATOM 990 O GLU A 110 -3.348 -16.422 1.300 1.00 1.00 O ATOM 991 CB GLU A 110 -3.051 -13.302 0.380 1.00 1.00 C ATOM 992 CG GLU A 110 -2.190 -12.406 -0.501 1.00 1.00 C ATOM 993 CD GLU A 110 -0.706 -12.689 -0.370 1.00 1.00 C ATOM 994 OE1 GLU A 110 -0.337 -13.827 -0.016 1.00 1.00 O ATOM 995 OE2 GLU A 110 0.107 -11.774 -0.631 1.00 1.00 O ATOM 0 H GLU A 110 -4.757 -13.409 -1.407 1.00 1.00 H new ATOM 0 HA GLU A 110 -2.571 -15.078 -0.712 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -3.949 -12.756 0.668 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -2.506 -13.525 1.297 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -2.488 -12.536 -1.541 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -2.379 -11.364 -0.243 1.00 1.00 H new ATOM 997 N PHE A 111 -5.359 -15.467 0.960 1.00 1.00 N ATOM 998 CA PHE A 111 -6.059 -16.328 1.906 1.00 1.00 C ATOM 999 C PHE A 111 -6.106 -17.774 1.424 1.00 1.00 C ATOM 1000 O PHE A 111 -6.012 -18.707 2.225 1.00 1.00 O ATOM 1001 CB PHE A 111 -7.475 -15.815 2.173 1.00 1.00 C ATOM 1002 CG PHE A 111 -7.551 -14.736 3.216 1.00 1.00 C ATOM 1003 CD1 PHE A 111 -6.919 -14.890 4.438 1.00 1.00 C ATOM 1004 CD2 PHE A 111 -8.259 -13.568 2.975 1.00 1.00 C ATOM 1005 CE1 PHE A 111 -6.992 -13.903 5.403 1.00 1.00 C ATOM 1006 CE2 PHE A 111 -8.335 -12.575 3.935 1.00 1.00 C ATOM 1007 CZ PHE A 111 -7.699 -12.744 5.151 1.00 1.00 C ATOM 0 H PHE A 111 -5.956 -14.785 0.492 1.00 1.00 H new ATOM 0 HA PHE A 111 -5.496 -16.302 2.839 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -7.894 -15.435 1.241 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -8.100 -16.652 2.485 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.362 -15.793 4.640 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -8.757 -13.432 2.026 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -6.497 -14.038 6.353 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -8.890 -11.670 3.735 1.00 1.00 H new ATOM 0 HZ PHE A 111 -7.755 -11.971 5.903 1.00 1.00 H new ATOM 1009 N SER A 112 -6.257 -17.960 0.119 1.00 1.00 N ATOM 1010 CA SER A 112 -6.311 -19.299 -0.454 1.00 1.00 C ATOM 1011 C SER A 112 -4.936 -19.964 -0.432 1.00 1.00 C ATOM 1012 O SER A 112 -4.828 -21.185 -0.334 1.00 1.00 O ATOM 1013 CB SER A 112 -6.888 -19.279 -1.872 1.00 1.00 C ATOM 1014 OG SER A 112 -6.773 -17.995 -2.460 1.00 1.00 O ATOM 0 H SER A 112 -6.344 -17.204 -0.560 1.00 1.00 H new ATOM 0 HA SER A 112 -6.982 -19.893 0.167 1.00 1.00 H new ATOM 0 HB2 SER A 112 -6.367 -20.011 -2.489 1.00 1.00 H new ATOM 0 HB3 SER A 112 -7.937 -19.575 -1.844 1.00 1.00 H new ATOM 0 HG SER A 112 -7.466 -17.405 -2.096 1.00 1.00 H new ATOM 1017 N LEU A 113 -3.889 -19.149 -0.504 1.00 1.00 N ATOM 1018 CA LEU A 113 -2.525 -19.657 -0.475 1.00 1.00 C ATOM 1019 C LEU A 113 -2.187 -20.217 0.904 1.00 1.00 C ATOM 1020 O LEU A 113 -1.237 -20.984 1.060 1.00 1.00 O ATOM 1021 CB LEU A 113 -1.526 -18.557 -0.843 1.00 1.00 C ATOM 1022 CG LEU A 113 -1.571 -18.040 -2.283 1.00 1.00 C ATOM 1023 CD1 LEU A 113 -0.599 -16.886 -2.459 1.00 1.00 C ATOM 1024 CD2 LEU A 113 -1.266 -19.158 -3.270 1.00 1.00 C ATOM 0 H LEU A 113 -3.960 -18.135 -0.583 1.00 1.00 H new ATOM 0 HA LEU A 113 -2.453 -20.458 -1.211 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -1.688 -17.712 -0.173 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -0.521 -18.931 -0.647 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.579 -17.678 -2.488 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -0.641 -16.528 -3.488 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -0.869 -16.076 -1.782 1.00 1.00 H new ATOM 0 HD13 LEU A 113 0.412 -17.225 -2.234 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.304 -18.766 -4.286 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.271 -19.557 -3.072 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.004 -19.952 -3.160 1.00 1.00 H new ATOM 1026 N LEU A 114 -2.969 -19.826 1.903 1.00 1.00 N ATOM 1027 CA LEU A 114 -2.750 -20.287 3.263 1.00 1.00 C ATOM 1028 C LEU A 114 -3.358 -21.667 3.469 1.00 1.00 C ATOM 1029 O LEU A 114 -2.883 -22.439 4.301 1.00 1.00 O ATOM 1030 CB LEU A 114 -3.358 -19.303 4.267 1.00 1.00 C ATOM 1031 CG LEU A 114 -2.923 -17.844 4.135 1.00 1.00 C ATOM 1032 CD1 LEU A 114 -3.628 -16.982 5.170 1.00 1.00 C ATOM 1033 CD2 LEU A 114 -1.411 -17.716 4.263 1.00 1.00 C ATOM 0 H LEU A 114 -3.760 -19.191 1.794 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.674 -20.347 3.428 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -4.443 -19.346 4.174 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -3.111 -19.644 5.272 1.00 1.00 H new ATOM 0 HG LEU A 114 -3.208 -17.490 3.144 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.306 -15.946 5.061 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.706 -17.044 5.022 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -3.378 -17.336 6.170 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -1.125 -16.669 4.166 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -1.095 -18.089 5.237 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -0.929 -18.298 3.478 1.00 1.00 H new ATOM 1035 N LYS A 115 -4.409 -21.961 2.701 1.00 1.00 N ATOM 1036 CA LYS A 115 -5.113 -23.241 2.792 1.00 1.00 C ATOM 1037 C LYS A 115 -5.526 -23.525 4.234 1.00 1.00 C ATOM 1038 O LYS A 115 -5.067 -24.489 4.851 1.00 1.00 O ATOM 1039 CB LYS A 115 -4.267 -24.385 2.218 1.00 1.00 C ATOM 1040 CG LYS A 115 -3.875 -24.181 0.762 1.00 1.00 C ATOM 1041 CD LYS A 115 -3.051 -25.342 0.233 1.00 1.00 C ATOM 1042 CE LYS A 115 -2.562 -25.068 -1.184 1.00 1.00 C ATOM 1043 NZ LYS A 115 -1.858 -26.245 -1.764 1.00 1.00 N ATOM 0 H LYS A 115 -4.794 -21.324 2.004 1.00 1.00 H new ATOM 0 HA LYS A 115 -6.018 -23.173 2.188 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -3.363 -24.493 2.817 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -4.823 -25.318 2.309 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -4.774 -24.067 0.156 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -3.306 -23.257 0.665 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -2.197 -25.514 0.888 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -3.651 -26.252 0.244 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -3.410 -24.804 -1.816 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -1.890 -24.210 -1.177 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -1.541 -26.019 -2.728 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -1.034 -26.482 -1.175 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -2.507 -27.057 -1.794 1.00 1.00 H new ATOM 1048 N ARG A 116 -6.393 -22.670 4.762 1.00 1.00 N ATOM 1049 CA ARG A 116 -6.859 -22.795 6.134 1.00 1.00 C ATOM 1050 C ARG A 116 -8.382 -22.824 6.204 1.00 1.00 C ATOM 1051 O ARG A 116 -8.968 -22.340 7.176 1.00 1.00 O ATOM 1052 CB ARG A 116 -6.338 -21.621 6.966 1.00 1.00 C ATOM 1053 CG ARG A 116 -5.013 -21.876 7.661 1.00 1.00 C ATOM 1054 CD ARG A 116 -4.615 -20.690 8.527 1.00 1.00 C ATOM 1055 NE ARG A 116 -5.756 -20.122 9.242 1.00 1.00 N ATOM 1056 CZ ARG A 116 -5.683 -19.062 10.038 1.00 1.00 C ATOM 1057 NH1 ARG A 116 -4.525 -18.446 10.232 1.00 1.00 N ATOM 1058 NH2 ARG A 116 -6.777 -18.616 10.642 1.00 1.00 N ATOM 0 H ARG A 116 -6.789 -21.878 4.255 1.00 1.00 H new ATOM 0 HA ARG A 116 -6.478 -23.735 6.533 1.00 1.00 H new ATOM 0 HB2 ARG A 116 -6.231 -20.752 6.317 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -7.085 -21.367 7.718 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -5.088 -22.772 8.277 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -4.238 -22.064 6.918 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -3.858 -21.005 9.245 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -4.161 -19.921 7.901 1.00 1.00 H new ATOM 0 HE ARG A 116 -6.665 -20.568 9.122 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -3.683 -18.786 9.768 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -4.477 -17.632 10.845 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -7.669 -19.087 10.494 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -6.726 -17.802 11.254 1.00 1.00 H new ATOM 1065 N ASP A 117 -9.016 -23.397 5.177 1.00 1.00 N ATOM 1066 CA ASP A 117 -10.483 -23.492 5.116 1.00 1.00 C ATOM 1067 C ASP A 117 -11.131 -22.114 5.126 1.00 1.00 C ATOM 1068 O ASP A 117 -12.260 -21.945 5.597 1.00 1.00 O ATOM 1069 CB ASP A 117 -11.048 -24.334 6.267 1.00 1.00 C ATOM 1070 CG ASP A 117 -11.130 -25.807 5.948 1.00 1.00 C ATOM 1071 OD1 ASP A 117 -12.062 -26.212 5.229 1.00 1.00 O ATOM 1072 OD2 ASP A 117 -10.268 -26.571 6.429 1.00 1.00 O ATOM 0 H ASP A 117 -8.538 -23.804 4.373 1.00 1.00 H new ATOM 0 HA ASP A 117 -10.722 -23.988 4.175 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -10.423 -24.195 7.150 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -12.043 -23.969 6.520 1.00 1.00 H new ATOM 1074 N ILE A 118 -10.417 -21.130 4.604 1.00 1.00 N ATOM 1075 CA ILE A 118 -10.918 -19.768 4.560 1.00 1.00 C ATOM 1076 C ILE A 118 -11.798 -19.564 3.333 1.00 1.00 C ATOM 1077 O ILE A 118 -11.395 -19.888 2.215 1.00 1.00 O ATOM 1078 CB ILE A 118 -9.757 -18.750 4.537 1.00 1.00 C ATOM 1079 CG1 ILE A 118 -8.834 -18.974 5.739 1.00 1.00 C ATOM 1080 CG2 ILE A 118 -10.287 -17.324 4.531 1.00 1.00 C ATOM 1081 CD1 ILE A 118 -7.516 -18.235 5.646 1.00 1.00 C ATOM 0 H ILE A 118 -9.486 -21.251 4.204 1.00 1.00 H new ATOM 0 HA ILE A 118 -11.510 -19.603 5.460 1.00 1.00 H new ATOM 0 HB ILE A 118 -9.185 -18.902 3.622 1.00 1.00 H new ATOM 0 HG12 ILE A 118 -9.352 -18.661 6.646 1.00 1.00 H new ATOM 0 HG13 ILE A 118 -8.635 -20.041 5.838 1.00 1.00 H new ATOM 0 HG21 ILE A 118 -9.451 -16.625 4.515 1.00 1.00 H new ATOM 0 HG22 ILE A 118 -10.906 -17.170 3.647 1.00 1.00 H new ATOM 0 HG23 ILE A 118 -10.884 -17.154 5.427 1.00 1.00 H new ATOM 0 HD11 ILE A 118 -6.918 -18.444 6.533 1.00 1.00 H new ATOM 0 HD12 ILE A 118 -6.976 -18.565 4.759 1.00 1.00 H new ATOM 0 HD13 ILE A 118 -7.704 -17.163 5.579 1.00 1.00 H new ATOM 1083 N PRO A 119 -13.027 -19.065 3.536 1.00 1.00 N ATOM 1084 CA PRO A 119 -13.965 -18.807 2.446 1.00 1.00 C ATOM 1085 C PRO A 119 -13.682 -17.462 1.784 1.00 1.00 C ATOM 1086 O PRO A 119 -12.680 -16.811 2.091 1.00 1.00 O ATOM 1087 CB PRO A 119 -15.309 -18.759 3.171 1.00 1.00 C ATOM 1088 CG PRO A 119 -14.983 -18.225 4.522 1.00 1.00 C ATOM 1089 CD PRO A 119 -13.598 -18.714 4.850 1.00 1.00 C ATOM 0 HA PRO A 119 -13.912 -19.551 1.651 1.00 1.00 H new ATOM 0 HB2 PRO A 119 -16.018 -18.116 2.650 1.00 1.00 H new ATOM 0 HB3 PRO A 119 -15.762 -19.748 3.234 1.00 1.00 H new ATOM 0 HG2 PRO A 119 -15.022 -17.136 4.529 1.00 1.00 H new ATOM 0 HG3 PRO A 119 -15.703 -18.574 5.262 1.00 1.00 H new ATOM 0 HD2 PRO A 119 -13.010 -17.944 5.349 1.00 1.00 H new ATOM 0 HD3 PRO A 119 -13.626 -19.576 5.517 1.00 1.00 H new ATOM 1090 N LYS A 120 -14.560 -17.044 0.880 1.00 1.00 N ATOM 1091 CA LYS A 120 -14.397 -15.772 0.193 1.00 1.00 C ATOM 1092 C LYS A 120 -14.591 -14.615 1.162 1.00 1.00 C ATOM 1093 O LYS A 120 -15.471 -14.656 2.023 1.00 1.00 O ATOM 1094 CB LYS A 120 -15.367 -15.654 -0.986 1.00 1.00 C ATOM 1095 CG LYS A 120 -14.882 -16.317 -2.265 1.00 1.00 C ATOM 1096 CD LYS A 120 -15.797 -15.989 -3.432 1.00 1.00 C ATOM 1097 CE LYS A 120 -15.184 -16.413 -4.758 1.00 1.00 C ATOM 1098 NZ LYS A 120 -16.057 -16.048 -5.904 1.00 1.00 N ATOM 0 H LYS A 120 -15.391 -17.568 0.607 1.00 1.00 H new ATOM 0 HA LYS A 120 -13.382 -15.729 -0.201 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -16.322 -16.096 -0.701 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -15.551 -14.598 -1.185 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -13.868 -15.984 -2.489 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -14.839 -17.397 -2.125 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -16.755 -16.490 -3.296 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -15.997 -14.918 -3.449 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -14.209 -15.940 -4.877 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -15.017 -17.490 -4.755 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -15.609 -16.351 -6.792 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -16.978 -16.519 -5.802 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -16.195 -15.017 -5.921 1.00 1.00 H new ATOM 1103 N THR A 121 -13.774 -13.596 1.012 1.00 1.00 N ATOM 1104 CA THR A 121 -13.828 -12.422 1.866 1.00 1.00 C ATOM 1105 C THR A 121 -15.202 -11.746 1.815 1.00 1.00 C ATOM 1106 O THR A 121 -15.689 -11.221 2.819 1.00 1.00 O ATOM 1107 CB THR A 121 -12.743 -11.406 1.463 1.00 1.00 C ATOM 1108 OG1 THR A 121 -11.535 -12.105 1.121 1.00 1.00 O ATOM 1109 CG2 THR A 121 -12.454 -10.453 2.613 1.00 1.00 C ATOM 0 H THR A 121 -13.051 -13.555 0.294 1.00 1.00 H new ATOM 0 HA THR A 121 -13.649 -12.760 2.886 1.00 1.00 H new ATOM 0 HB THR A 121 -13.101 -10.835 0.606 1.00 1.00 H new ATOM 0 HG1 THR A 121 -11.595 -12.431 0.199 1.00 1.00 H new ATOM 0 HG21 THR A 121 -11.685 -9.742 2.312 1.00 1.00 H new ATOM 0 HG22 THR A 121 -13.364 -9.914 2.876 1.00 1.00 H new ATOM 0 HG23 THR A 121 -12.105 -11.020 3.476 1.00 1.00 H new ATOM 1112 N ASN A 122 -15.844 -11.800 0.653 1.00 1.00 N ATOM 1113 CA ASN A 122 -17.150 -11.170 0.460 1.00 1.00 C ATOM 1114 C ASN A 122 -18.306 -11.955 1.083 1.00 1.00 C ATOM 1115 O ASN A 122 -19.469 -11.585 0.923 1.00 1.00 O ATOM 1116 CB ASN A 122 -17.421 -10.906 -1.025 1.00 1.00 C ATOM 1117 CG ASN A 122 -17.392 -12.169 -1.861 1.00 1.00 C ATOM 1118 OD1 ASN A 122 -16.324 -12.669 -2.205 1.00 1.00 O ATOM 1119 ND2 ASN A 122 -18.562 -12.690 -2.200 1.00 1.00 N ATOM 0 H ASN A 122 -15.482 -12.275 -0.174 1.00 1.00 H new ATOM 0 HA ASN A 122 -17.101 -10.219 0.990 1.00 1.00 H new ATOM 0 HB2 ASN A 122 -18.394 -10.427 -1.132 1.00 1.00 H new ATOM 0 HB3 ASN A 122 -16.677 -10.206 -1.406 1.00 1.00 H new ATOM 0 HD21 ASN A 122 -18.598 -13.537 -2.767 1.00 1.00 H new ATOM 0 HD22 ASN A 122 -19.427 -12.244 -1.894 1.00 1.00 H new ATOM 1123 N THR A 123 -17.999 -13.034 1.794 1.00 1.00 N ATOM 1124 CA THR A 123 -19.043 -13.833 2.426 1.00 1.00 C ATOM 1125 C THR A 123 -19.308 -13.362 3.854 1.00 1.00 C ATOM 1126 O THR A 123 -20.437 -13.427 4.341 1.00 1.00 O ATOM 1127 CB THR A 123 -18.706 -15.343 2.431 1.00 1.00 C ATOM 1128 OG1 THR A 123 -17.551 -15.590 3.244 1.00 1.00 O ATOM 1129 CG2 THR A 123 -18.447 -15.849 1.021 1.00 1.00 C ATOM 0 H THR A 123 -17.049 -13.373 1.946 1.00 1.00 H new ATOM 0 HA THR A 123 -19.943 -13.691 1.828 1.00 1.00 H new ATOM 0 HB THR A 123 -19.563 -15.876 2.842 1.00 1.00 H new ATOM 0 HG1 THR A 123 -16.751 -15.256 2.786 1.00 1.00 H new ATOM 0 HG21 THR A 123 -18.213 -16.913 1.054 1.00 1.00 H new ATOM 0 HG22 THR A 123 -19.335 -15.692 0.409 1.00 1.00 H new ATOM 0 HG23 THR A 123 -17.607 -15.306 0.588 1.00 1.00 H new ATOM 1132 N PHE A 124 -18.265 -12.876 4.524 1.00 1.00 N ATOM 1133 CA PHE A 124 -18.394 -12.408 5.899 1.00 1.00 C ATOM 1134 C PHE A 124 -18.127 -10.912 6.021 1.00 1.00 C ATOM 1135 O PHE A 124 -18.089 -10.366 7.124 1.00 1.00 O ATOM 1136 CB PHE A 124 -17.493 -13.210 6.846 1.00 1.00 C ATOM 1137 CG PHE A 124 -16.053 -13.318 6.416 1.00 1.00 C ATOM 1138 CD1 PHE A 124 -15.638 -14.350 5.588 1.00 1.00 C ATOM 1139 CD2 PHE A 124 -15.113 -12.398 6.852 1.00 1.00 C ATOM 1140 CE1 PHE A 124 -14.318 -14.460 5.199 1.00 1.00 C ATOM 1141 CE2 PHE A 124 -13.789 -12.505 6.467 1.00 1.00 C ATOM 1142 CZ PHE A 124 -13.389 -13.536 5.640 1.00 1.00 C ATOM 0 H PHE A 124 -17.325 -12.797 4.137 1.00 1.00 H new ATOM 0 HA PHE A 124 -19.429 -12.575 6.197 1.00 1.00 H new ATOM 0 HB2 PHE A 124 -17.528 -12.750 7.833 1.00 1.00 H new ATOM 0 HB3 PHE A 124 -17.902 -14.215 6.948 1.00 1.00 H new ATOM 0 HD1 PHE A 124 -16.357 -15.078 5.243 1.00 1.00 H new ATOM 0 HD2 PHE A 124 -15.418 -11.589 7.499 1.00 1.00 H new ATOM 0 HE1 PHE A 124 -14.011 -15.267 4.551 1.00 1.00 H new ATOM 0 HE2 PHE A 124 -13.067 -11.781 6.814 1.00 1.00 H new ATOM 0 HZ PHE A 124 -12.355 -13.620 5.339 1.00 1.00 H new ATOM 1144 N CYS A 125 -17.956 -10.251 4.884 1.00 1.00 N ATOM 1145 CA CYS A 125 -17.699 -8.818 4.861 1.00 1.00 C ATOM 1146 C CYS A 125 -18.422 -8.162 3.692 1.00 1.00 C ATOM 1147 O CYS A 125 -18.378 -8.662 2.568 1.00 1.00 O ATOM 1148 CB CYS A 125 -16.193 -8.534 4.768 1.00 1.00 C ATOM 1149 SG CYS A 125 -15.217 -9.158 6.159 1.00 1.00 S ATOM 0 H CYS A 125 -17.991 -10.687 3.962 1.00 1.00 H new ATOM 0 HA CYS A 125 -18.077 -8.396 5.792 1.00 1.00 H new ATOM 0 HB2 CYS A 125 -15.810 -8.974 3.847 1.00 1.00 H new ATOM 0 HB3 CYS A 125 -16.044 -7.457 4.692 1.00 1.00 H new ATOM 0 HG CYS A 125 -15.055 -10.442 6.034 1.00 1.00 H new ATOM 1152 N LYS A 126 -19.098 -7.053 3.965 1.00 1.00 N ATOM 1153 CA LYS A 126 -19.816 -6.325 2.929 1.00 1.00 C ATOM 1154 C LYS A 126 -18.843 -5.435 2.161 1.00 1.00 C ATOM 1155 O LYS A 126 -18.312 -4.464 2.699 1.00 1.00 O ATOM 1156 CB LYS A 126 -20.953 -5.496 3.537 1.00 1.00 C ATOM 1157 CG LYS A 126 -21.825 -4.779 2.516 1.00 1.00 C ATOM 1158 CD LYS A 126 -22.997 -4.080 3.190 1.00 1.00 C ATOM 1159 CE LYS A 126 -23.722 -3.151 2.227 1.00 1.00 C ATOM 1160 NZ LYS A 126 -22.834 -2.058 1.745 1.00 1.00 N ATOM 0 H LYS A 126 -19.163 -6.639 4.895 1.00 1.00 H new ATOM 0 HA LYS A 126 -20.261 -7.039 2.236 1.00 1.00 H new ATOM 0 HB2 LYS A 126 -21.583 -6.152 4.138 1.00 1.00 H new ATOM 0 HB3 LYS A 126 -20.525 -4.757 4.214 1.00 1.00 H new ATOM 0 HG2 LYS A 126 -21.227 -4.049 1.971 1.00 1.00 H new ATOM 0 HG3 LYS A 126 -22.197 -5.496 1.784 1.00 1.00 H new ATOM 0 HD2 LYS A 126 -23.695 -4.825 3.573 1.00 1.00 H new ATOM 0 HD3 LYS A 126 -22.638 -3.509 4.046 1.00 1.00 H new ATOM 0 HE2 LYS A 126 -24.089 -3.724 1.376 1.00 1.00 H new ATOM 0 HE3 LYS A 126 -24.593 -2.721 2.722 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 -23.371 -1.426 1.118 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 -22.476 -1.517 2.558 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 -22.033 -2.466 1.222 1.00 1.00 H new ATOM 1165 N VAL A 127 -18.594 -5.787 0.914 1.00 1.00 N ATOM 1166 CA VAL A 127 -17.677 -5.030 0.080 1.00 1.00 C ATOM 1167 C VAL A 127 -18.424 -4.031 -0.794 1.00 1.00 C ATOM 1168 O VAL A 127 -19.338 -4.396 -1.534 1.00 1.00 O ATOM 1169 CB VAL A 127 -16.837 -5.960 -0.818 1.00 1.00 C ATOM 1170 CG1 VAL A 127 -15.772 -5.166 -1.561 1.00 1.00 C ATOM 1171 CG2 VAL A 127 -16.200 -7.069 0.003 1.00 1.00 C ATOM 0 H VAL A 127 -19.015 -6.594 0.454 1.00 1.00 H new ATOM 0 HA VAL A 127 -17.011 -4.489 0.752 1.00 1.00 H new ATOM 0 HB VAL A 127 -17.501 -6.417 -1.552 1.00 1.00 H new ATOM 0 HG11 VAL A 127 -15.189 -5.839 -2.190 1.00 1.00 H new ATOM 0 HG12 VAL A 127 -16.250 -4.410 -2.184 1.00 1.00 H new ATOM 0 HG13 VAL A 127 -15.113 -4.679 -0.842 1.00 1.00 H new ATOM 0 HG21 VAL A 127 -15.612 -7.714 -0.650 1.00 1.00 H new ATOM 0 HG22 VAL A 127 -15.551 -6.633 0.762 1.00 1.00 H new ATOM 0 HG23 VAL A 127 -16.980 -7.657 0.487 1.00 1.00 H new ATOM 1173 N THR A 128 -18.045 -2.771 -0.686 1.00 1.00 N ATOM 1174 CA THR A 128 -18.659 -1.717 -1.476 1.00 1.00 C ATOM 1175 C THR A 128 -17.604 -1.031 -2.338 1.00 1.00 C ATOM 1176 O THR A 128 -16.647 -0.442 -1.823 1.00 1.00 O ATOM 1177 CB THR A 128 -19.369 -0.673 -0.584 1.00 1.00 C ATOM 1178 OG1 THR A 128 -20.435 -1.305 0.135 1.00 1.00 O ATOM 1179 CG2 THR A 128 -19.937 0.463 -1.420 1.00 1.00 C ATOM 0 H THR A 128 -17.310 -2.450 -0.055 1.00 1.00 H new ATOM 0 HA THR A 128 -19.413 -2.177 -2.115 1.00 1.00 H new ATOM 0 HB THR A 128 -18.637 -0.262 0.111 1.00 1.00 H new ATOM 0 HG1 THR A 128 -20.336 -1.124 1.093 1.00 1.00 H new ATOM 0 HG21 THR A 128 -20.431 1.183 -0.768 1.00 1.00 H new ATOM 0 HG22 THR A 128 -19.129 0.957 -1.960 1.00 1.00 H new ATOM 0 HG23 THR A 128 -20.659 0.064 -2.133 1.00 1.00 H new ATOM 1182 N ASP A 129 -17.771 -1.128 -3.649 1.00 1.00 N ATOM 1183 CA ASP A 129 -16.842 -0.510 -4.577 1.00 1.00 C ATOM 1184 C ASP A 129 -17.213 0.949 -4.817 1.00 1.00 C ATOM 1185 O ASP A 129 -18.286 1.251 -5.345 1.00 1.00 O ATOM 1186 CB ASP A 129 -16.805 -1.269 -5.902 1.00 1.00 C ATOM 1187 CG ASP A 129 -16.078 -0.496 -6.980 1.00 1.00 C ATOM 1188 OD1 ASP A 129 -14.975 0.014 -6.701 1.00 1.00 O ATOM 1189 OD2 ASP A 129 -16.620 -0.378 -8.102 1.00 1.00 O ATOM 0 H ASP A 129 -18.541 -1.629 -4.092 1.00 1.00 H new ATOM 0 HA ASP A 129 -15.848 -0.550 -4.131 1.00 1.00 H new ATOM 0 HB2 ASP A 129 -16.316 -2.232 -5.754 1.00 1.00 H new ATOM 0 HB3 ASP A 129 -17.824 -1.476 -6.229 1.00 1.00 H new ATOM 1191 N SER A 130 -16.321 1.848 -4.432 1.00 1.00 N ATOM 1192 CA SER A 130 -16.557 3.270 -4.601 1.00 1.00 C ATOM 1193 C SER A 130 -16.353 3.695 -6.052 1.00 1.00 C ATOM 1194 O SER A 130 -16.789 4.772 -6.458 1.00 1.00 O ATOM 1195 CB SER A 130 -15.664 4.079 -3.655 1.00 1.00 C ATOM 1196 OG SER A 130 -14.311 3.672 -3.764 1.00 1.00 O ATOM 0 H SER A 130 -15.427 1.616 -4.000 1.00 1.00 H new ATOM 0 HA SER A 130 -17.596 3.475 -4.344 1.00 1.00 H new ATOM 0 HB2 SER A 130 -15.748 5.140 -3.888 1.00 1.00 H new ATOM 0 HB3 SER A 130 -16.005 3.950 -2.628 1.00 1.00 H new ATOM 0 HG SER A 130 -13.980 3.874 -4.664 1.00 1.00 H new ATOM 1199 N LEU A 131 -15.696 2.839 -6.834 1.00 1.00 N ATOM 1200 CA LEU A 131 -15.447 3.137 -8.235 1.00 1.00 C ATOM 1201 C LEU A 131 -16.763 3.136 -9.003 1.00 1.00 C ATOM 1202 O LEU A 131 -17.011 4.004 -9.828 1.00 1.00 O ATOM 1203 CB LEU A 131 -14.455 2.140 -8.840 1.00 1.00 C ATOM 1204 CG LEU A 131 -14.039 2.383 -10.294 1.00 1.00 C ATOM 1205 CD1 LEU A 131 -13.204 3.648 -10.416 1.00 1.00 C ATOM 1206 CD2 LEU A 131 -13.276 1.188 -10.840 1.00 1.00 C ATOM 0 H LEU A 131 -15.330 1.940 -6.519 1.00 1.00 H new ATOM 0 HA LEU A 131 -14.999 4.128 -8.310 1.00 1.00 H new ATOM 0 HB2 LEU A 131 -13.556 2.138 -8.224 1.00 1.00 H new ATOM 0 HB3 LEU A 131 -14.890 1.143 -8.772 1.00 1.00 H new ATOM 0 HG LEU A 131 -14.945 2.515 -10.886 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -12.921 3.798 -11.458 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -13.786 4.503 -10.071 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -12.305 3.551 -9.807 1.00 1.00 H new ATOM 0 HD21 LEU A 131 -12.990 1.381 -11.874 1.00 1.00 H new ATOM 0 HD22 LEU A 131 -12.381 1.023 -10.240 1.00 1.00 H new ATOM 0 HD23 LEU A 131 -13.909 0.302 -10.798 1.00 1.00 H new ATOM 1208 N ALA A 132 -17.610 2.155 -8.717 1.00 1.00 N ATOM 1209 CA ALA A 132 -18.910 2.057 -9.367 1.00 1.00 C ATOM 1210 C ALA A 132 -19.809 3.218 -8.957 1.00 1.00 C ATOM 1211 O ALA A 132 -20.599 3.714 -9.760 1.00 1.00 O ATOM 1212 CB ALA A 132 -19.577 0.730 -9.051 1.00 1.00 C ATOM 0 H ALA A 132 -17.420 1.417 -8.040 1.00 1.00 H new ATOM 0 HA ALA A 132 -18.751 2.110 -10.444 1.00 1.00 H new ATOM 0 HB1 ALA A 132 -20.546 0.682 -9.548 1.00 1.00 H new ATOM 0 HB2 ALA A 132 -18.947 -0.087 -9.404 1.00 1.00 H new ATOM 0 HB3 ALA A 132 -19.717 0.641 -7.974 1.00 1.00 H new ATOM 1214 N VAL A 133 -19.683 3.644 -7.704 1.00 1.00 N ATOM 1215 CA VAL A 133 -20.480 4.748 -7.193 1.00 1.00 C ATOM 1216 C VAL A 133 -20.052 6.055 -7.861 1.00 1.00 C ATOM 1217 O VAL A 133 -20.884 6.803 -8.376 1.00 1.00 O ATOM 1218 CB VAL A 133 -20.359 4.885 -5.658 1.00 1.00 C ATOM 1219 CG1 VAL A 133 -21.321 5.943 -5.131 1.00 1.00 C ATOM 1220 CG2 VAL A 133 -20.614 3.547 -4.974 1.00 1.00 C ATOM 0 H VAL A 133 -19.036 3.240 -7.026 1.00 1.00 H new ATOM 0 HA VAL A 133 -21.523 4.536 -7.429 1.00 1.00 H new ATOM 0 HB VAL A 133 -19.342 5.201 -5.428 1.00 1.00 H new ATOM 0 HG11 VAL A 133 -21.218 6.022 -4.049 1.00 1.00 H new ATOM 0 HG12 VAL A 133 -21.090 6.905 -5.588 1.00 1.00 H new ATOM 0 HG13 VAL A 133 -22.344 5.660 -5.378 1.00 1.00 H new ATOM 0 HG21 VAL A 133 -20.524 3.667 -3.894 1.00 1.00 H new ATOM 0 HG22 VAL A 133 -21.618 3.199 -5.218 1.00 1.00 H new ATOM 0 HG23 VAL A 133 -19.883 2.816 -5.320 1.00 1.00 H new ATOM 1222 N ALA A 134 -18.746 6.305 -7.871 1.00 1.00 N ATOM 1223 CA ALA A 134 -18.208 7.513 -8.479 1.00 1.00 C ATOM 1224 C ALA A 134 -18.414 7.500 -9.993 1.00 1.00 C ATOM 1225 O ALA A 134 -18.543 8.551 -10.616 1.00 1.00 O ATOM 1226 CB ALA A 134 -16.739 7.687 -8.124 1.00 1.00 C ATOM 0 H ALA A 134 -18.043 5.687 -7.465 1.00 1.00 H new ATOM 0 HA ALA A 134 -18.752 8.368 -8.078 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -16.358 8.596 -8.589 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -16.632 7.761 -7.042 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -16.173 6.829 -8.487 1.00 1.00 H new ATOM 1228 N ARG A 135 -18.450 6.303 -10.581 1.00 1.00 N ATOM 1229 CA ARG A 135 -18.662 6.156 -12.024 1.00 1.00 C ATOM 1230 C ARG A 135 -20.046 6.656 -12.415 1.00 1.00 C ATOM 1231 O ARG A 135 -20.234 7.221 -13.490 1.00 1.00 O ATOM 1232 CB ARG A 135 -18.483 4.695 -12.462 1.00 1.00 C ATOM 1233 CG ARG A 135 -17.079 4.354 -12.945 1.00 1.00 C ATOM 1234 CD ARG A 135 -16.970 2.896 -13.372 1.00 1.00 C ATOM 1235 NE ARG A 135 -16.901 1.982 -12.228 1.00 1.00 N ATOM 1236 CZ ARG A 135 -16.573 0.688 -12.322 1.00 1.00 C ATOM 1237 NH1 ARG A 135 -16.278 0.158 -13.505 1.00 1.00 N ATOM 1238 NH2 ARG A 135 -16.539 -0.076 -11.234 1.00 1.00 N ATOM 0 H ARG A 135 -18.335 5.421 -10.081 1.00 1.00 H new ATOM 0 HA ARG A 135 -17.913 6.760 -12.536 1.00 1.00 H new ATOM 0 HB2 ARG A 135 -18.735 4.043 -11.625 1.00 1.00 H new ATOM 0 HB3 ARG A 135 -19.192 4.478 -13.261 1.00 1.00 H new ATOM 0 HG2 ARG A 135 -16.815 4.999 -13.783 1.00 1.00 H new ATOM 0 HG3 ARG A 135 -16.361 4.555 -12.150 1.00 1.00 H new ATOM 0 HD2 ARG A 135 -17.830 2.636 -13.990 1.00 1.00 H new ATOM 0 HD3 ARG A 135 -16.082 2.767 -13.991 1.00 1.00 H new ATOM 0 HE ARG A 135 -17.116 2.355 -11.303 1.00 1.00 H new ATOM 0 HH11 ARG A 135 -16.301 0.738 -14.344 1.00 1.00 H new ATOM 0 HH12 ARG A 135 -16.028 -0.829 -13.574 1.00 1.00 H new ATOM 0 HH21 ARG A 135 -16.764 0.324 -10.323 1.00 1.00 H new ATOM 0 HH22 ARG A 135 -16.288 -1.062 -11.311 1.00 1.00 H new ATOM 1245 N LYS A 136 -21.007 6.447 -11.526 1.00 1.00 N ATOM 1246 CA LYS A 136 -22.376 6.884 -11.763 1.00 1.00 C ATOM 1247 C LYS A 136 -22.508 8.379 -11.508 1.00 1.00 C ATOM 1248 O LYS A 136 -23.262 9.075 -12.192 1.00 1.00 O ATOM 1249 CB LYS A 136 -23.351 6.118 -10.866 1.00 1.00 C ATOM 1250 CG LYS A 136 -23.611 4.687 -11.299 1.00 1.00 C ATOM 1251 CD LYS A 136 -24.894 4.163 -10.680 1.00 1.00 C ATOM 1252 CE LYS A 136 -25.345 2.879 -11.346 1.00 1.00 C ATOM 1253 NZ LYS A 136 -26.808 2.663 -11.189 1.00 1.00 N ATOM 0 H LYS A 136 -20.864 5.977 -10.632 1.00 1.00 H new ATOM 0 HA LYS A 136 -22.622 6.678 -12.805 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -22.960 6.111 -9.848 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -24.299 6.655 -10.840 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -23.679 4.638 -12.386 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -22.774 4.055 -11.003 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -24.741 3.988 -9.615 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -25.677 4.916 -10.770 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -25.093 2.911 -12.406 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -24.804 2.036 -10.915 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -27.080 1.775 -11.657 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -27.044 2.608 -10.178 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -27.324 3.455 -11.622 1.00 1.00 H new ATOM 1258 N MET A 137 -21.765 8.868 -10.524 1.00 1.00 N ATOM 1259 CA MET A 137 -21.790 10.281 -10.171 1.00 1.00 C ATOM 1260 C MET A 137 -21.081 11.126 -11.224 1.00 1.00 C ATOM 1261 O MET A 137 -21.498 12.250 -11.525 1.00 1.00 O ATOM 1262 CB MET A 137 -21.162 10.500 -8.797 1.00 1.00 C ATOM 1263 CG MET A 137 -21.957 9.887 -7.655 1.00 1.00 C ATOM 1264 SD MET A 137 -21.083 9.942 -6.080 1.00 1.00 S ATOM 1265 CE MET A 137 -20.981 11.711 -5.814 1.00 1.00 C ATOM 0 H MET A 137 -21.135 8.304 -9.954 1.00 1.00 H new ATOM 0 HA MET A 137 -22.832 10.599 -10.133 1.00 1.00 H new ATOM 0 HB2 MET A 137 -20.157 10.078 -8.796 1.00 1.00 H new ATOM 0 HB3 MET A 137 -21.058 11.571 -8.622 1.00 1.00 H new ATOM 0 HG2 MET A 137 -22.906 10.414 -7.556 1.00 1.00 H new ATOM 0 HG3 MET A 137 -22.192 8.851 -7.898 1.00 1.00 H new ATOM 0 HE1 MET A 137 -20.679 11.907 -4.785 1.00 1.00 H new ATOM 0 HE2 MET A 137 -20.247 12.140 -6.496 1.00 1.00 H new ATOM 0 HE3 MET A 137 -21.955 12.163 -5.999 1.00 1.00 H new ATOM 1267 N PHE A 138 -20.002 10.586 -11.775 1.00 1.00 N ATOM 1268 CA PHE A 138 -19.238 11.277 -12.802 1.00 1.00 C ATOM 1269 C PHE A 138 -19.080 10.386 -14.033 1.00 1.00 C ATOM 1270 O PHE A 138 -18.022 9.793 -14.253 1.00 1.00 O ATOM 1271 CB PHE A 138 -17.863 11.688 -12.268 1.00 1.00 C ATOM 1272 CG PHE A 138 -17.914 12.532 -11.027 1.00 1.00 C ATOM 1273 CD1 PHE A 138 -18.279 13.868 -11.096 1.00 1.00 C ATOM 1274 CD2 PHE A 138 -17.595 11.991 -9.794 1.00 1.00 C ATOM 1275 CE1 PHE A 138 -18.326 14.647 -9.957 1.00 1.00 C ATOM 1276 CE2 PHE A 138 -17.641 12.765 -8.650 1.00 1.00 C ATOM 1277 CZ PHE A 138 -18.005 14.093 -8.733 1.00 1.00 C ATOM 0 H PHE A 138 -19.636 9.667 -11.526 1.00 1.00 H new ATOM 0 HA PHE A 138 -19.781 12.178 -13.086 1.00 1.00 H new ATOM 0 HB2 PHE A 138 -17.283 10.789 -12.059 1.00 1.00 H new ATOM 0 HB3 PHE A 138 -17.332 12.237 -13.046 1.00 1.00 H new ATOM 0 HD1 PHE A 138 -18.529 14.304 -12.052 1.00 1.00 H new ATOM 0 HD2 PHE A 138 -17.307 10.952 -9.725 1.00 1.00 H new ATOM 0 HE1 PHE A 138 -18.613 15.686 -10.023 1.00 1.00 H new ATOM 0 HE2 PHE A 138 -17.392 12.331 -7.693 1.00 1.00 H new ATOM 0 HZ PHE A 138 -18.039 14.700 -7.840 1.00 1.00 H new ATOM 1279 N PRO A 139 -20.132 10.286 -14.860 1.00 1.00 N ATOM 1280 CA PRO A 139 -20.110 9.452 -16.065 1.00 1.00 C ATOM 1281 C PRO A 139 -19.209 10.023 -17.159 1.00 1.00 C ATOM 1282 O PRO A 139 -19.416 11.139 -17.636 1.00 1.00 O ATOM 1283 CB PRO A 139 -21.573 9.437 -16.515 1.00 1.00 C ATOM 1284 CG PRO A 139 -22.147 10.702 -15.977 1.00 1.00 C ATOM 1285 CD PRO A 139 -21.419 10.985 -14.692 1.00 1.00 C ATOM 0 HA PRO A 139 -19.705 8.460 -15.865 1.00 1.00 H new ATOM 0 HB2 PRO A 139 -21.653 9.396 -17.601 1.00 1.00 H new ATOM 0 HB3 PRO A 139 -22.099 8.566 -16.124 1.00 1.00 H new ATOM 0 HG2 PRO A 139 -22.017 11.520 -16.686 1.00 1.00 H new ATOM 0 HG3 PRO A 139 -23.218 10.599 -15.802 1.00 1.00 H new ATOM 0 HD2 PRO A 139 -21.277 12.055 -14.539 1.00 1.00 H new ATOM 0 HD3 PRO A 139 -21.969 10.610 -13.829 1.00 1.00 H new ATOM 1286 N GLY A 140 -18.198 9.252 -17.543 1.00 1.00 N ATOM 1287 CA GLY A 140 -17.276 9.687 -18.578 1.00 1.00 C ATOM 1288 C GLY A 140 -16.218 10.634 -18.057 1.00 1.00 C ATOM 1289 O GLY A 140 -15.559 11.332 -18.829 1.00 1.00 O ATOM 0 H GLY A 140 -17.999 8.330 -17.155 1.00 1.00 H new ATOM 0 HA2 GLY A 140 -16.792 8.815 -19.018 1.00 1.00 H new ATOM 0 HA3 GLY A 140 -17.836 10.177 -19.375 1.00 1.00 H new ATOM 1291 N LYS A 141 -16.056 10.664 -16.747 1.00 1.00 N ATOM 1292 CA LYS A 141 -15.068 11.526 -16.125 1.00 1.00 C ATOM 1293 C LYS A 141 -13.986 10.688 -15.460 1.00 1.00 C ATOM 1294 O LYS A 141 -14.166 9.486 -15.255 1.00 1.00 O ATOM 1295 CB LYS A 141 -15.730 12.442 -15.092 1.00 1.00 C ATOM 1296 CG LYS A 141 -16.786 13.378 -15.662 1.00 1.00 C ATOM 1297 CD LYS A 141 -16.175 14.391 -16.614 1.00 1.00 C ATOM 1298 CE LYS A 141 -17.196 15.431 -17.044 1.00 1.00 C ATOM 1299 NZ LYS A 141 -16.605 16.448 -17.952 1.00 1.00 N ATOM 0 H LYS A 141 -16.597 10.100 -16.092 1.00 1.00 H new ATOM 0 HA LYS A 141 -14.613 12.145 -16.898 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -16.189 11.825 -14.319 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -14.958 13.039 -14.607 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -17.545 12.797 -16.186 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -17.289 13.899 -14.848 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -15.332 14.884 -16.131 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -15.784 13.878 -17.492 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -18.028 14.937 -17.546 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -17.604 15.925 -16.162 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -17.335 17.138 -18.222 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -15.828 16.938 -17.465 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -16.239 15.980 -18.806 1.00 1.00 H new ATOM 1304 N ARG A 142 -12.862 11.325 -15.151 1.00 1.00 N ATOM 1305 CA ARG A 142 -11.749 10.657 -14.493 1.00 1.00 C ATOM 1306 C ARG A 142 -12.219 10.092 -13.156 1.00 1.00 C ATOM 1307 O ARG A 142 -12.585 10.841 -12.253 1.00 1.00 O ATOM 1308 CB ARG A 142 -10.599 11.649 -14.288 1.00 1.00 C ATOM 1309 CG ARG A 142 -9.316 11.289 -15.020 1.00 1.00 C ATOM 1310 CD ARG A 142 -8.382 12.487 -15.129 1.00 1.00 C ATOM 1311 NE ARG A 142 -8.128 13.111 -13.830 1.00 1.00 N ATOM 1312 CZ ARG A 142 -6.986 12.993 -13.157 1.00 1.00 C ATOM 1313 NH1 ARG A 142 -5.971 12.310 -13.675 1.00 1.00 N ATOM 1314 NH2 ARG A 142 -6.858 13.581 -11.975 1.00 1.00 N ATOM 0 H ARG A 142 -12.699 12.312 -15.349 1.00 1.00 H new ATOM 0 HA ARG A 142 -11.390 9.837 -15.115 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -10.925 12.636 -14.616 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -10.385 11.722 -13.222 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -8.811 10.479 -14.494 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -9.556 10.921 -16.018 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -7.436 12.169 -15.568 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -8.816 13.224 -15.805 1.00 1.00 H new ATOM 0 HE ARG A 142 -8.872 13.671 -13.415 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -6.065 11.874 -14.592 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -5.098 12.222 -13.156 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -7.632 14.120 -11.587 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -5.985 13.494 -11.454 1.00 1.00 H new ATOM 1321 N ASN A 143 -12.221 8.773 -13.040 1.00 1.00 N ATOM 1322 CA ASN A 143 -12.689 8.117 -11.826 1.00 1.00 C ATOM 1323 C ASN A 143 -11.548 7.645 -10.934 1.00 1.00 C ATOM 1324 O ASN A 143 -11.759 6.885 -9.985 1.00 1.00 O ATOM 1325 CB ASN A 143 -13.606 6.951 -12.188 1.00 1.00 C ATOM 1326 CG ASN A 143 -14.930 7.027 -11.465 1.00 1.00 C ATOM 1327 OD1 ASN A 143 -15.142 6.346 -10.461 1.00 1.00 O ATOM 1328 ND2 ASN A 143 -15.830 7.860 -11.969 1.00 1.00 N ATOM 0 H ASN A 143 -11.904 8.135 -13.770 1.00 1.00 H new ATOM 0 HA ASN A 143 -13.246 8.857 -11.251 1.00 1.00 H new ATOM 0 HB2 ASN A 143 -13.780 6.947 -13.264 1.00 1.00 H new ATOM 0 HB3 ASN A 143 -13.112 6.011 -11.942 1.00 1.00 H new ATOM 0 HD21 ASN A 143 -16.742 7.956 -11.523 1.00 1.00 H new ATOM 0 HD22 ASN A 143 -15.610 8.404 -12.803 1.00 1.00 H new ATOM 1332 N SER A 144 -10.340 8.095 -11.237 1.00 1.00 N ATOM 1333 CA SER A 144 -9.175 7.725 -10.453 1.00 1.00 C ATOM 1334 C SER A 144 -9.191 8.450 -9.105 1.00 1.00 C ATOM 1335 O SER A 144 -9.828 9.496 -8.965 1.00 1.00 O ATOM 1336 CB SER A 144 -7.905 8.066 -11.234 1.00 1.00 C ATOM 1337 OG SER A 144 -8.171 9.055 -12.217 1.00 1.00 O ATOM 0 H SER A 144 -10.142 8.717 -12.021 1.00 1.00 H new ATOM 0 HA SER A 144 -9.195 6.652 -10.261 1.00 1.00 H new ATOM 0 HB2 SER A 144 -7.136 8.424 -10.549 1.00 1.00 H new ATOM 0 HB3 SER A 144 -7.513 7.168 -11.711 1.00 1.00 H new ATOM 0 HG SER A 144 -7.347 9.261 -12.705 1.00 1.00 H new ATOM 1340 N LEU A 145 -8.501 7.893 -8.113 1.00 1.00 N ATOM 1341 CA LEU A 145 -8.453 8.503 -6.791 1.00 1.00 C ATOM 1342 C LEU A 145 -7.881 9.912 -6.871 1.00 1.00 C ATOM 1343 O LEU A 145 -8.369 10.829 -6.210 1.00 1.00 O ATOM 1344 CB LEU A 145 -7.637 7.645 -5.825 1.00 1.00 C ATOM 1345 CG LEU A 145 -7.577 8.130 -4.377 1.00 1.00 C ATOM 1346 CD1 LEU A 145 -8.967 8.179 -3.761 1.00 1.00 C ATOM 1347 CD2 LEU A 145 -6.663 7.237 -3.559 1.00 1.00 C ATOM 0 H LEU A 145 -7.971 7.026 -8.200 1.00 1.00 H new ATOM 0 HA LEU A 145 -9.472 8.567 -6.410 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -8.049 6.636 -5.831 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -6.618 7.576 -6.206 1.00 1.00 H new ATOM 0 HG LEU A 145 -7.171 9.142 -4.373 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -8.896 8.527 -2.731 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -9.594 8.863 -4.333 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -9.408 7.182 -3.778 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -6.630 7.595 -2.530 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -7.042 6.215 -3.576 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -5.659 7.258 -3.983 1.00 1.00 H new ATOM 1349 N ASP A 146 -6.856 10.072 -7.705 1.00 1.00 N ATOM 1350 CA ASP A 146 -6.213 11.367 -7.905 1.00 1.00 C ATOM 1351 C ASP A 146 -7.229 12.395 -8.402 1.00 1.00 C ATOM 1352 O ASP A 146 -7.207 13.561 -8.006 1.00 1.00 O ATOM 1353 CB ASP A 146 -5.071 11.224 -8.914 1.00 1.00 C ATOM 1354 CG ASP A 146 -4.466 12.552 -9.318 1.00 1.00 C ATOM 1355 OD1 ASP A 146 -3.707 13.130 -8.516 1.00 1.00 O ATOM 1356 OD2 ASP A 146 -4.737 13.014 -10.449 1.00 1.00 O ATOM 0 H ASP A 146 -6.451 9.315 -8.256 1.00 1.00 H new ATOM 0 HA ASP A 146 -5.810 11.713 -6.953 1.00 1.00 H new ATOM 0 HB2 ASP A 146 -4.293 10.592 -8.486 1.00 1.00 H new ATOM 0 HB3 ASP A 146 -5.442 10.715 -9.804 1.00 1.00 H new ATOM 1358 N ALA A 147 -8.137 11.942 -9.260 1.00 1.00 N ATOM 1359 CA ALA A 147 -9.174 12.805 -9.807 1.00 1.00 C ATOM 1360 C ALA A 147 -10.146 13.224 -8.715 1.00 1.00 C ATOM 1361 O ALA A 147 -10.560 14.379 -8.654 1.00 1.00 O ATOM 1362 CB ALA A 147 -9.914 12.094 -10.925 1.00 1.00 C ATOM 0 H ALA A 147 -8.174 10.978 -9.592 1.00 1.00 H new ATOM 0 HA ALA A 147 -8.702 13.700 -10.214 1.00 1.00 H new ATOM 0 HB1 ALA A 147 -10.687 12.751 -11.325 1.00 1.00 H new ATOM 0 HB2 ALA A 147 -9.213 11.834 -11.718 1.00 1.00 H new ATOM 0 HB3 ALA A 147 -10.375 11.186 -10.536 1.00 1.00 H new ATOM 1364 N LEU A 148 -10.499 12.273 -7.852 1.00 1.00 N ATOM 1365 CA LEU A 148 -11.413 12.537 -6.747 1.00 1.00 C ATOM 1366 C LEU A 148 -10.835 13.614 -5.832 1.00 1.00 C ATOM 1367 O LEU A 148 -11.555 14.494 -5.348 1.00 1.00 O ATOM 1368 CB LEU A 148 -11.683 11.255 -5.957 1.00 1.00 C ATOM 1369 CG LEU A 148 -12.347 10.110 -6.730 1.00 1.00 C ATOM 1370 CD1 LEU A 148 -12.386 8.848 -5.886 1.00 1.00 C ATOM 1371 CD2 LEU A 148 -13.746 10.504 -7.173 1.00 1.00 C ATOM 0 H LEU A 148 -10.164 11.311 -7.899 1.00 1.00 H new ATOM 0 HA LEU A 148 -12.358 12.895 -7.155 1.00 1.00 H new ATOM 0 HB2 LEU A 148 -10.736 10.894 -5.556 1.00 1.00 H new ATOM 0 HB3 LEU A 148 -12.315 11.505 -5.105 1.00 1.00 H new ATOM 0 HG LEU A 148 -11.752 9.907 -7.621 1.00 1.00 H new ATOM 0 HD11 LEU A 148 -12.861 8.046 -6.452 1.00 1.00 H new ATOM 0 HD12 LEU A 148 -11.370 8.554 -5.624 1.00 1.00 H new ATOM 0 HD13 LEU A 148 -12.955 9.036 -4.976 1.00 1.00 H new ATOM 0 HD21 LEU A 148 -14.201 9.678 -7.720 1.00 1.00 H new ATOM 0 HD22 LEU A 148 -14.353 10.737 -6.298 1.00 1.00 H new ATOM 0 HD23 LEU A 148 -13.690 11.380 -7.819 1.00 1.00 H new ATOM 1373 N CYS A 149 -9.523 13.544 -5.627 1.00 1.00 N ATOM 1374 CA CYS A 149 -8.819 14.506 -4.795 1.00 1.00 C ATOM 1375 C CYS A 149 -8.943 15.902 -5.394 1.00 1.00 C ATOM 1376 O CYS A 149 -9.285 16.855 -4.703 1.00 1.00 O ATOM 1377 CB CYS A 149 -7.334 14.137 -4.691 1.00 1.00 C ATOM 1378 SG CYS A 149 -6.996 12.421 -4.243 1.00 1.00 S ATOM 0 H CYS A 149 -8.924 12.824 -6.031 1.00 1.00 H new ATOM 0 HA CYS A 149 -9.265 14.491 -3.801 1.00 1.00 H new ATOM 0 HB2 CYS A 149 -6.856 14.346 -5.648 1.00 1.00 H new ATOM 0 HB3 CYS A 149 -6.866 14.787 -3.952 1.00 1.00 H new ATOM 0 HG CYS A 149 -7.671 11.628 -5.021 1.00 1.00 H new ATOM 1381 N ALA A 150 -8.681 16.007 -6.689 1.00 1.00 N ATOM 1382 CA ALA A 150 -8.755 17.290 -7.381 1.00 1.00 C ATOM 1383 C ALA A 150 -10.194 17.782 -7.520 1.00 1.00 C ATOM 1384 O ALA A 150 -10.447 18.987 -7.556 1.00 1.00 O ATOM 1385 CB ALA A 150 -8.088 17.196 -8.746 1.00 1.00 C ATOM 0 H ALA A 150 -8.415 15.221 -7.283 1.00 1.00 H new ATOM 0 HA ALA A 150 -8.220 18.020 -6.774 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -8.152 18.161 -9.249 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -7.041 16.920 -8.621 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -8.593 16.440 -9.347 1.00 1.00 H new ATOM 1387 N ARG A 151 -11.134 16.849 -7.598 1.00 1.00 N ATOM 1388 CA ARG A 151 -12.544 17.197 -7.749 1.00 1.00 C ATOM 1389 C ARG A 151 -13.123 17.800 -6.472 1.00 1.00 C ATOM 1390 O ARG A 151 -13.721 18.874 -6.505 1.00 1.00 O ATOM 1391 CB ARG A 151 -13.372 15.990 -8.204 1.00 1.00 C ATOM 1392 CG ARG A 151 -14.807 16.326 -8.602 1.00 1.00 C ATOM 1393 CD ARG A 151 -14.903 16.803 -10.049 1.00 1.00 C ATOM 1394 NE ARG A 151 -13.864 17.776 -10.391 1.00 1.00 N ATOM 1395 CZ ARG A 151 -14.039 19.096 -10.373 1.00 1.00 C ATOM 1396 NH1 ARG A 151 -15.222 19.602 -10.051 1.00 1.00 N ATOM 1397 NH2 ARG A 151 -13.032 19.907 -10.685 1.00 1.00 N ATOM 0 H ARG A 151 -10.948 15.847 -7.559 1.00 1.00 H new ATOM 0 HA ARG A 151 -12.600 17.959 -8.526 1.00 1.00 H new ATOM 0 HB2 ARG A 151 -12.873 15.521 -9.052 1.00 1.00 H new ATOM 0 HB3 ARG A 151 -13.393 15.255 -7.400 1.00 1.00 H new ATOM 0 HG2 ARG A 151 -15.436 15.446 -8.468 1.00 1.00 H new ATOM 0 HG3 ARG A 151 -15.195 17.099 -7.939 1.00 1.00 H new ATOM 0 HD2 ARG A 151 -14.826 15.945 -10.716 1.00 1.00 H new ATOM 0 HD3 ARG A 151 -15.883 17.250 -10.216 1.00 1.00 H new ATOM 0 HE ARG A 151 -12.947 17.420 -10.660 1.00 1.00 H new ATOM 0 HH11 ARG A 151 -15.996 18.980 -9.818 1.00 1.00 H new ATOM 0 HH12 ARG A 151 -15.358 20.613 -10.037 1.00 1.00 H new ATOM 0 HH21 ARG A 151 -12.124 19.518 -10.939 1.00 1.00 H new ATOM 0 HH22 ARG A 151 -13.168 20.918 -10.671 1.00 1.00 H new ATOM 1404 N TYR A 152 -12.930 17.118 -5.349 1.00 1.00 N ATOM 1405 CA TYR A 152 -13.448 17.595 -4.070 1.00 1.00 C ATOM 1406 C TYR A 152 -12.461 18.530 -3.378 1.00 1.00 C ATOM 1407 O TYR A 152 -12.696 18.979 -2.256 1.00 1.00 O ATOM 1408 CB TYR A 152 -13.827 16.420 -3.163 1.00 1.00 C ATOM 1409 CG TYR A 152 -15.064 15.682 -3.629 1.00 1.00 C ATOM 1410 CD1 TYR A 152 -16.332 16.162 -3.333 1.00 1.00 C ATOM 1411 CD2 TYR A 152 -14.961 14.514 -4.376 1.00 1.00 C ATOM 1412 CE1 TYR A 152 -17.465 15.503 -3.767 1.00 1.00 C ATOM 1413 CE2 TYR A 152 -16.089 13.847 -4.813 1.00 1.00 C ATOM 1414 CZ TYR A 152 -17.338 14.348 -4.506 1.00 1.00 C ATOM 1415 OH TYR A 152 -18.466 13.694 -4.945 1.00 1.00 O ATOM 0 H TYR A 152 -12.421 16.236 -5.297 1.00 1.00 H new ATOM 0 HA TYR A 152 -14.351 18.171 -4.273 1.00 1.00 H new ATOM 0 HB2 TYR A 152 -12.991 15.722 -3.116 1.00 1.00 H new ATOM 0 HB3 TYR A 152 -13.992 16.789 -2.151 1.00 1.00 H new ATOM 0 HD1 TYR A 152 -16.434 17.067 -2.753 1.00 1.00 H new ATOM 0 HD2 TYR A 152 -13.984 14.122 -4.618 1.00 1.00 H new ATOM 0 HE1 TYR A 152 -18.444 15.891 -3.528 1.00 1.00 H new ATOM 0 HE2 TYR A 152 -15.994 12.940 -5.391 1.00 1.00 H new ATOM 0 HH TYR A 152 -18.205 12.897 -5.453 1.00 1.00 H new ATOM 1418 N GLU A 153 -11.360 18.819 -4.064 1.00 1.00 N ATOM 1419 CA GLU A 153 -10.323 19.702 -3.551 1.00 1.00 C ATOM 1420 C GLU A 153 -9.736 19.195 -2.237 1.00 1.00 C ATOM 1421 O GLU A 153 -9.758 19.880 -1.216 1.00 1.00 O ATOM 1422 CB GLU A 153 -10.819 21.143 -3.439 1.00 1.00 C ATOM 1423 CG GLU A 153 -11.176 21.760 -4.783 1.00 1.00 C ATOM 1424 CD GLU A 153 -11.626 23.197 -4.666 1.00 1.00 C ATOM 1425 OE1 GLU A 153 -12.690 23.442 -4.059 1.00 1.00 O ATOM 1426 OE2 GLU A 153 -10.923 24.086 -5.195 1.00 1.00 O ATOM 0 H GLU A 153 -11.163 18.446 -4.993 1.00 1.00 H new ATOM 0 HA GLU A 153 -9.510 19.697 -4.277 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -11.694 21.170 -2.790 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -10.049 21.749 -2.961 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -10.310 21.708 -5.443 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -11.968 21.173 -5.248 1.00 1.00 H new ATOM 1428 N ILE A 154 -9.226 17.978 -2.281 1.00 1.00 N ATOM 1429 CA ILE A 154 -8.602 17.351 -1.128 1.00 1.00 C ATOM 1430 C ILE A 154 -7.118 17.176 -1.432 1.00 1.00 C ATOM 1431 O ILE A 154 -6.758 16.662 -2.493 1.00 1.00 O ATOM 1432 CB ILE A 154 -9.232 15.970 -0.848 1.00 1.00 C ATOM 1433 CG1 ILE A 154 -10.745 16.112 -0.653 1.00 1.00 C ATOM 1434 CG2 ILE A 154 -8.590 15.314 0.368 1.00 1.00 C ATOM 1435 CD1 ILE A 154 -11.484 14.798 -0.520 1.00 1.00 C ATOM 0 H ILE A 154 -9.232 17.395 -3.118 1.00 1.00 H new ATOM 0 HA ILE A 154 -8.749 17.978 -0.248 1.00 1.00 H new ATOM 0 HB ILE A 154 -9.049 15.326 -1.708 1.00 1.00 H new ATOM 0 HG12 ILE A 154 -10.930 16.711 0.239 1.00 1.00 H new ATOM 0 HG13 ILE A 154 -11.158 16.663 -1.498 1.00 1.00 H new ATOM 0 HG21 ILE A 154 -9.052 14.342 0.544 1.00 1.00 H new ATOM 0 HG22 ILE A 154 -7.523 15.182 0.189 1.00 1.00 H new ATOM 0 HG23 ILE A 154 -8.735 15.948 1.243 1.00 1.00 H new ATOM 0 HD11 ILE A 154 -12.548 14.991 -0.385 1.00 1.00 H new ATOM 0 HD12 ILE A 154 -11.334 14.203 -1.421 1.00 1.00 H new ATOM 0 HD13 ILE A 154 -11.102 14.252 0.343 1.00 1.00 H new ATOM 1437 N ASP A 155 -6.260 17.627 -0.528 1.00 1.00 N ATOM 1438 CA ASP A 155 -4.823 17.511 -0.737 1.00 1.00 C ATOM 1439 C ASP A 155 -4.323 16.103 -0.468 1.00 1.00 C ATOM 1440 O ASP A 155 -4.704 15.472 0.515 1.00 1.00 O ATOM 1441 CB ASP A 155 -4.039 18.507 0.122 1.00 1.00 C ATOM 1442 CG ASP A 155 -2.537 18.343 -0.049 1.00 1.00 C ATOM 1443 OD1 ASP A 155 -1.953 17.434 0.579 1.00 1.00 O ATOM 1444 OD2 ASP A 155 -1.935 19.105 -0.832 1.00 1.00 O ATOM 0 H ASP A 155 -6.530 18.072 0.349 1.00 1.00 H new ATOM 0 HA ASP A 155 -4.650 17.746 -1.787 1.00 1.00 H new ATOM 0 HB2 ASP A 155 -4.326 19.523 -0.147 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -4.302 18.368 1.171 1.00 1.00 H new ATOM 1446 N ASN A 156 -3.473 15.623 -1.358 1.00 1.00 N ATOM 1447 CA ASN A 156 -2.868 14.307 -1.240 1.00 1.00 C ATOM 1448 C ASN A 156 -1.394 14.419 -1.609 1.00 1.00 C ATOM 1449 O ASN A 156 -0.764 13.457 -2.054 1.00 1.00 O ATOM 1450 CB ASN A 156 -3.583 13.281 -2.136 1.00 1.00 C ATOM 1451 CG ASN A 156 -3.445 13.545 -3.629 1.00 1.00 C ATOM 1452 OD1 ASN A 156 -3.368 14.693 -4.078 1.00 1.00 O ATOM 1453 ND2 ASN A 156 -3.427 12.475 -4.414 1.00 1.00 N ATOM 0 H ASN A 156 -3.181 16.138 -2.188 1.00 1.00 H new ATOM 0 HA ASN A 156 -2.966 13.953 -0.214 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -3.189 12.289 -1.917 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -4.642 13.267 -1.878 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -3.347 12.585 -5.425 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -3.493 11.542 -4.006 1.00 1.00 H new ATOM 1457 N SER A 157 -0.847 15.612 -1.392 1.00 1.00 N ATOM 1458 CA SER A 157 0.538 15.887 -1.727 1.00 1.00 C ATOM 1459 C SER A 157 1.344 16.413 -0.538 1.00 1.00 C ATOM 1460 O SER A 157 2.563 16.268 -0.501 1.00 1.00 O ATOM 1461 CB SER A 157 0.591 16.888 -2.886 1.00 1.00 C ATOM 1462 OG SER A 157 -0.662 17.547 -3.046 1.00 1.00 O ATOM 0 H SER A 157 -1.347 16.402 -0.985 1.00 1.00 H new ATOM 0 HA SER A 157 0.997 14.943 -2.021 1.00 1.00 H new ATOM 0 HB2 SER A 157 1.373 17.625 -2.700 1.00 1.00 H new ATOM 0 HB3 SER A 157 0.854 16.369 -3.808 1.00 1.00 H new ATOM 0 HG SER A 157 -0.904 17.997 -2.210 1.00 1.00 H new ATOM 1465 N LYS A 158 0.668 17.017 0.429 1.00 1.00 N ATOM 1466 CA LYS A 158 1.340 17.569 1.597 1.00 1.00 C ATOM 1467 C LYS A 158 1.031 16.748 2.844 1.00 1.00 C ATOM 1468 O LYS A 158 1.461 17.081 3.947 1.00 1.00 O ATOM 1469 CB LYS A 158 0.914 19.026 1.804 1.00 1.00 C ATOM 1470 CG LYS A 158 1.947 19.896 2.504 1.00 1.00 C ATOM 1471 CD LYS A 158 1.490 21.344 2.541 1.00 1.00 C ATOM 1472 CE LYS A 158 2.493 22.236 3.245 1.00 1.00 C ATOM 1473 NZ LYS A 158 2.048 23.654 3.260 1.00 1.00 N ATOM 0 H LYS A 158 -0.345 17.137 0.428 1.00 1.00 H new ATOM 0 HA LYS A 158 2.416 17.531 1.425 1.00 1.00 H new ATOM 0 HB2 LYS A 158 0.687 19.465 0.833 1.00 1.00 H new ATOM 0 HB3 LYS A 158 -0.008 19.042 2.385 1.00 1.00 H new ATOM 0 HG2 LYS A 158 2.107 19.534 3.519 1.00 1.00 H new ATOM 0 HG3 LYS A 158 2.903 19.824 1.985 1.00 1.00 H new ATOM 0 HD2 LYS A 158 1.337 21.702 1.523 1.00 1.00 H new ATOM 0 HD3 LYS A 158 0.528 21.408 3.049 1.00 1.00 H new ATOM 0 HE2 LYS A 158 2.635 21.888 4.268 1.00 1.00 H new ATOM 0 HE3 LYS A 158 3.459 22.163 2.746 1.00 1.00 H new ATOM 0 HZ1 LYS A 158 2.758 24.235 3.749 1.00 1.00 H new ATOM 0 HZ2 LYS A 158 1.936 23.993 2.283 1.00 1.00 H new ATOM 0 HZ3 LYS A 158 1.138 23.727 3.758 1.00 1.00 H new ATOM 1478 N ARG A 159 0.285 15.672 2.661 1.00 1.00 N ATOM 1479 CA ARG A 159 -0.087 14.807 3.775 1.00 1.00 C ATOM 1480 C ARG A 159 1.098 13.953 4.210 1.00 1.00 C ATOM 1481 O ARG A 159 1.828 13.423 3.371 1.00 1.00 O ATOM 1482 CB ARG A 159 -1.271 13.913 3.393 1.00 1.00 C ATOM 1483 CG ARG A 159 -2.354 14.616 2.587 1.00 1.00 C ATOM 1484 CD ARG A 159 -3.002 15.751 3.369 1.00 1.00 C ATOM 1485 NE ARG A 159 -3.870 15.267 4.439 1.00 1.00 N ATOM 1486 CZ ARG A 159 -5.147 14.918 4.265 1.00 1.00 C ATOM 1487 NH1 ARG A 159 -5.711 14.983 3.062 1.00 1.00 N ATOM 1488 NH2 ARG A 159 -5.862 14.496 5.294 1.00 1.00 N ATOM 0 H ARG A 159 -0.076 15.374 1.755 1.00 1.00 H new ATOM 0 HA ARG A 159 -0.385 15.440 4.611 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -0.900 13.065 2.818 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -1.716 13.511 4.303 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -1.923 15.010 1.667 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -3.117 13.893 2.298 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -2.224 16.385 3.795 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -3.583 16.373 2.687 1.00 1.00 H new ATOM 0 HE ARG A 159 -3.477 15.191 5.377 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -5.167 15.302 2.260 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -6.687 14.714 2.941 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -5.438 14.437 6.220 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -6.838 14.229 5.162 1.00 1.00 H new ATOM 1495 N THR A 160 1.286 13.823 5.517 1.00 1.00 N ATOM 1496 CA THR A 160 2.387 13.039 6.064 1.00 1.00 C ATOM 1497 C THR A 160 2.077 11.538 6.035 1.00 1.00 C ATOM 1498 O THR A 160 2.111 10.861 7.062 1.00 1.00 O ATOM 1499 CB THR A 160 2.699 13.481 7.507 1.00 1.00 C ATOM 1500 OG1 THR A 160 2.352 14.866 7.662 1.00 1.00 O ATOM 1501 CG2 THR A 160 4.179 13.297 7.815 1.00 1.00 C ATOM 0 H THR A 160 0.687 14.253 6.222 1.00 1.00 H new ATOM 0 HA THR A 160 3.260 13.218 5.437 1.00 1.00 H new ATOM 0 HB THR A 160 2.118 12.868 8.196 1.00 1.00 H new ATOM 0 HG1 THR A 160 2.547 15.151 8.579 1.00 1.00 H new ATOM 0 HG21 THR A 160 4.380 13.614 8.838 1.00 1.00 H new ATOM 0 HG22 THR A 160 4.446 12.246 7.702 1.00 1.00 H new ATOM 0 HG23 THR A 160 4.772 13.898 7.126 1.00 1.00 H new ATOM 1504 N LEU A 161 1.769 11.031 4.849 1.00 1.00 N ATOM 1505 CA LEU A 161 1.451 9.623 4.663 1.00 1.00 C ATOM 1506 C LEU A 161 2.091 9.130 3.375 1.00 1.00 C ATOM 1507 O LEU A 161 2.366 9.926 2.475 1.00 1.00 O ATOM 1508 CB LEU A 161 -0.068 9.423 4.595 1.00 1.00 C ATOM 1509 CG LEU A 161 -0.857 9.808 5.847 1.00 1.00 C ATOM 1510 CD1 LEU A 161 -2.332 9.955 5.520 1.00 1.00 C ATOM 1511 CD2 LEU A 161 -0.654 8.771 6.940 1.00 1.00 C ATOM 0 H LEU A 161 1.733 11.583 3.992 1.00 1.00 H new ATOM 0 HA LEU A 161 1.840 9.055 5.508 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -0.453 10.003 3.756 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -0.266 8.374 4.375 1.00 1.00 H new ATOM 0 HG LEU A 161 -0.488 10.768 6.208 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -2.879 10.229 6.422 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -2.462 10.732 4.767 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -2.716 9.010 5.136 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -1.222 9.059 7.825 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -0.999 7.799 6.588 1.00 1.00 H new ATOM 0 HD23 LEU A 161 0.405 8.711 7.192 1.00 1.00 H new ATOM 1513 N HIS A 162 2.322 7.830 3.282 1.00 1.00 N ATOM 1514 CA HIS A 162 2.941 7.251 2.099 1.00 1.00 C ATOM 1515 C HIS A 162 2.363 5.874 1.811 1.00 1.00 C ATOM 1516 O HIS A 162 2.039 5.124 2.734 1.00 1.00 O ATOM 1517 CB HIS A 162 4.461 7.145 2.298 1.00 1.00 C ATOM 1518 CG HIS A 162 5.240 6.789 1.060 1.00 1.00 C ATOM 1519 ND1 HIS A 162 5.847 7.731 0.255 1.00 1.00 N ATOM 1520 CD2 HIS A 162 5.518 5.587 0.497 1.00 1.00 C ATOM 1521 CE1 HIS A 162 6.459 7.128 -0.748 1.00 1.00 C ATOM 1522 NE2 HIS A 162 6.277 5.828 -0.626 1.00 1.00 N ATOM 0 H HIS A 162 2.090 7.155 4.011 1.00 1.00 H new ATOM 0 HA HIS A 162 2.734 7.901 1.249 1.00 1.00 H new ATOM 0 HB2 HIS A 162 4.830 8.097 2.680 1.00 1.00 H new ATOM 0 HB3 HIS A 162 4.661 6.395 3.063 1.00 1.00 H new ATOM 0 HD2 HIS A 162 5.203 4.621 0.862 1.00 1.00 H new ATOM 0 HE1 HIS A 162 7.014 7.617 -1.535 1.00 1.00 H new ATOM 0 HE2 HIS A 162 6.640 5.116 -1.260 1.00 1.00 H new ATOM 1526 N GLY A 163 2.207 5.570 0.527 1.00 1.00 N ATOM 1527 CA GLY A 163 1.703 4.277 0.117 1.00 1.00 C ATOM 1528 C GLY A 163 0.211 4.102 0.315 1.00 1.00 C ATOM 1529 O GLY A 163 -0.555 5.068 0.260 1.00 1.00 O ATOM 0 H GLY A 163 2.424 6.204 -0.242 1.00 1.00 H new ATOM 0 HA2 GLY A 163 1.939 4.125 -0.936 1.00 1.00 H new ATOM 0 HA3 GLY A 163 2.226 3.501 0.676 1.00 1.00 H new ATOM 1531 N ALA A 164 -0.186 2.859 0.560 1.00 1.00 N ATOM 1532 CA ALA A 164 -1.582 2.489 0.762 1.00 1.00 C ATOM 1533 C ALA A 164 -2.246 3.307 1.863 1.00 1.00 C ATOM 1534 O ALA A 164 -3.413 3.685 1.742 1.00 1.00 O ATOM 1535 CB ALA A 164 -1.684 1.006 1.078 1.00 1.00 C ATOM 0 H ALA A 164 0.459 2.071 0.625 1.00 1.00 H new ATOM 0 HA ALA A 164 -2.114 2.706 -0.164 1.00 1.00 H new ATOM 0 HB1 ALA A 164 -2.730 0.737 1.228 1.00 1.00 H new ATOM 0 HB2 ALA A 164 -1.276 0.428 0.249 1.00 1.00 H new ATOM 0 HB3 ALA A 164 -1.120 0.788 1.985 1.00 1.00 H new ATOM 1537 N LEU A 165 -1.498 3.594 2.925 1.00 1.00 N ATOM 1538 CA LEU A 165 -2.031 4.367 4.045 1.00 1.00 C ATOM 1539 C LEU A 165 -2.443 5.769 3.600 1.00 1.00 C ATOM 1540 O LEU A 165 -3.380 6.351 4.141 1.00 1.00 O ATOM 1541 CB LEU A 165 -1.023 4.441 5.196 1.00 1.00 C ATOM 1542 CG LEU A 165 -1.573 4.932 6.540 1.00 1.00 C ATOM 1543 CD1 LEU A 165 -2.649 3.986 7.059 1.00 1.00 C ATOM 1544 CD2 LEU A 165 -0.453 5.087 7.556 1.00 1.00 C ATOM 0 H LEU A 165 -0.526 3.305 3.034 1.00 1.00 H new ATOM 0 HA LEU A 165 -2.920 3.851 4.407 1.00 1.00 H new ATOM 0 HB2 LEU A 165 -0.594 3.449 5.342 1.00 1.00 H new ATOM 0 HB3 LEU A 165 -0.208 5.100 4.897 1.00 1.00 H new ATOM 0 HG LEU A 165 -2.027 5.911 6.386 1.00 1.00 H new ATOM 0 HD11 LEU A 165 -3.026 4.353 8.014 1.00 1.00 H new ATOM 0 HD12 LEU A 165 -3.467 3.936 6.341 1.00 1.00 H new ATOM 0 HD13 LEU A 165 -2.224 2.991 7.194 1.00 1.00 H new ATOM 0 HD21 LEU A 165 -0.866 5.436 8.502 1.00 1.00 H new ATOM 0 HD22 LEU A 165 0.037 4.125 7.707 1.00 1.00 H new ATOM 0 HD23 LEU A 165 0.274 5.811 7.188 1.00 1.00 H new ATOM 1546 N LEU A 166 -1.739 6.298 2.606 1.00 1.00 N ATOM 1547 CA LEU A 166 -2.041 7.619 2.080 1.00 1.00 C ATOM 1548 C LEU A 166 -3.340 7.568 1.287 1.00 1.00 C ATOM 1549 O LEU A 166 -4.187 8.451 1.401 1.00 1.00 O ATOM 1550 CB LEU A 166 -0.892 8.115 1.191 1.00 1.00 C ATOM 1551 CG LEU A 166 -1.151 9.392 0.385 1.00 1.00 C ATOM 1552 CD1 LEU A 166 -1.267 10.601 1.300 1.00 1.00 C ATOM 1553 CD2 LEU A 166 -0.054 9.605 -0.646 1.00 1.00 C ATOM 0 H LEU A 166 -0.956 5.831 2.150 1.00 1.00 H new ATOM 0 HA LEU A 166 -2.157 8.316 2.910 1.00 1.00 H new ATOM 0 HB2 LEU A 166 -0.020 8.282 1.823 1.00 1.00 H new ATOM 0 HB3 LEU A 166 -0.633 7.319 0.494 1.00 1.00 H new ATOM 0 HG LEU A 166 -2.100 9.274 -0.139 1.00 1.00 H new ATOM 0 HD11 LEU A 166 -1.451 11.494 0.702 1.00 1.00 H new ATOM 0 HD12 LEU A 166 -2.094 10.453 1.995 1.00 1.00 H new ATOM 0 HD13 LEU A 166 -0.340 10.724 1.860 1.00 1.00 H new ATOM 0 HD21 LEU A 166 -0.255 10.517 -1.208 1.00 1.00 H new ATOM 0 HD22 LEU A 166 0.908 9.695 -0.141 1.00 1.00 H new ATOM 0 HD23 LEU A 166 -0.027 8.756 -1.329 1.00 1.00 H new ATOM 1555 N ASP A 167 -3.492 6.515 0.495 1.00 1.00 N ATOM 1556 CA ASP A 167 -4.685 6.337 -0.326 1.00 1.00 C ATOM 1557 C ASP A 167 -5.916 6.097 0.534 1.00 1.00 C ATOM 1558 O ASP A 167 -6.982 6.652 0.271 1.00 1.00 O ATOM 1559 CB ASP A 167 -4.508 5.172 -1.297 1.00 1.00 C ATOM 1560 CG ASP A 167 -3.476 5.437 -2.372 1.00 1.00 C ATOM 1561 OD1 ASP A 167 -3.389 6.582 -2.856 1.00 1.00 O ATOM 1562 OD2 ASP A 167 -2.760 4.480 -2.759 1.00 1.00 O ATOM 0 H ASP A 167 -2.803 5.769 0.403 1.00 1.00 H new ATOM 0 HA ASP A 167 -4.828 7.257 -0.893 1.00 1.00 H new ATOM 0 HB2 ASP A 167 -4.218 4.283 -0.737 1.00 1.00 H new ATOM 0 HB3 ASP A 167 -5.466 4.953 -1.769 1.00 1.00 H new ATOM 1564 N ALA A 168 -5.760 5.265 1.559 1.00 1.00 N ATOM 1565 CA ALA A 168 -6.853 4.936 2.466 1.00 1.00 C ATOM 1566 C ALA A 168 -7.430 6.193 3.109 1.00 1.00 C ATOM 1567 O ALA A 168 -8.647 6.348 3.208 1.00 1.00 O ATOM 1568 CB ALA A 168 -6.383 3.955 3.526 1.00 1.00 C ATOM 0 H ALA A 168 -4.879 4.803 1.783 1.00 1.00 H new ATOM 0 HA ALA A 168 -7.647 4.465 1.886 1.00 1.00 H new ATOM 0 HB1 ALA A 168 -7.210 3.719 4.196 1.00 1.00 H new ATOM 0 HB2 ALA A 168 -6.032 3.041 3.046 1.00 1.00 H new ATOM 0 HB3 ALA A 168 -5.569 4.400 4.098 1.00 1.00 H new ATOM 1570 N GLN A 169 -6.547 7.095 3.530 1.00 1.00 N ATOM 1571 CA GLN A 169 -6.961 8.348 4.154 1.00 1.00 C ATOM 1572 C GLN A 169 -7.787 9.180 3.178 1.00 1.00 C ATOM 1573 O GLN A 169 -8.882 9.642 3.507 1.00 1.00 O ATOM 1574 CB GLN A 169 -5.732 9.146 4.600 1.00 1.00 C ATOM 1575 CG GLN A 169 -6.031 10.595 4.962 1.00 1.00 C ATOM 1576 CD GLN A 169 -6.801 10.721 6.259 1.00 1.00 C ATOM 1577 OE1 GLN A 169 -6.580 9.963 7.200 1.00 1.00 O ATOM 1578 NE2 GLN A 169 -7.720 11.675 6.315 1.00 1.00 N ATOM 0 H GLN A 169 -5.537 6.980 3.450 1.00 1.00 H new ATOM 0 HA GLN A 169 -7.572 8.114 5.026 1.00 1.00 H new ATOM 0 HB2 GLN A 169 -5.284 8.652 5.462 1.00 1.00 H new ATOM 0 HB3 GLN A 169 -4.990 9.128 3.801 1.00 1.00 H new ATOM 0 HG2 GLN A 169 -5.094 11.146 5.044 1.00 1.00 H new ATOM 0 HG3 GLN A 169 -6.603 11.057 4.157 1.00 1.00 H new ATOM 0 HE21 GLN A 169 -7.873 12.284 5.511 1.00 1.00 H new ATOM 0 HE22 GLN A 169 -8.274 11.800 7.162 1.00 1.00 H new ATOM 1582 N ILE A 170 -7.259 9.353 1.974 1.00 1.00 N ATOM 1583 CA ILE A 170 -7.932 10.141 0.951 1.00 1.00 C ATOM 1584 C ILE A 170 -9.270 9.521 0.560 1.00 1.00 C ATOM 1585 O ILE A 170 -10.287 10.213 0.486 1.00 1.00 O ATOM 1586 CB ILE A 170 -7.059 10.315 -0.307 1.00 1.00 C ATOM 1587 CG1 ILE A 170 -5.704 10.933 0.056 1.00 1.00 C ATOM 1588 CG2 ILE A 170 -7.780 11.168 -1.338 1.00 1.00 C ATOM 1589 CD1 ILE A 170 -5.799 12.265 0.767 1.00 1.00 C ATOM 0 H ILE A 170 -6.365 8.958 1.682 1.00 1.00 H new ATOM 0 HA ILE A 170 -8.111 11.124 1.387 1.00 1.00 H new ATOM 0 HB ILE A 170 -6.878 9.331 -0.740 1.00 1.00 H new ATOM 0 HG12 ILE A 170 -5.157 10.234 0.689 1.00 1.00 H new ATOM 0 HG13 ILE A 170 -5.120 11.061 -0.856 1.00 1.00 H new ATOM 0 HG21 ILE A 170 -7.151 11.282 -2.221 1.00 1.00 H new ATOM 0 HG22 ILE A 170 -8.716 10.685 -1.619 1.00 1.00 H new ATOM 0 HG23 ILE A 170 -7.991 12.150 -0.914 1.00 1.00 H new ATOM 0 HD11 ILE A 170 -4.797 12.632 0.987 1.00 1.00 H new ATOM 0 HD12 ILE A 170 -6.316 12.982 0.129 1.00 1.00 H new ATOM 0 HD13 ILE A 170 -6.353 12.142 1.698 1.00 1.00 H new ATOM 1591 N LEU A 171 -9.266 8.214 0.325 1.00 1.00 N ATOM 1592 CA LEU A 171 -10.478 7.501 -0.062 1.00 1.00 C ATOM 1593 C LEU A 171 -11.566 7.658 0.996 1.00 1.00 C ATOM 1594 O LEU A 171 -12.749 7.770 0.670 1.00 1.00 O ATOM 1595 CB LEU A 171 -10.188 6.022 -0.325 1.00 1.00 C ATOM 1596 CG LEU A 171 -11.313 5.218 -0.984 1.00 1.00 C ATOM 1597 CD1 LEU A 171 -11.663 5.795 -2.349 1.00 1.00 C ATOM 1598 CD2 LEU A 171 -10.922 3.755 -1.104 1.00 1.00 C ATOM 0 H LEU A 171 -8.436 7.626 0.396 1.00 1.00 H new ATOM 0 HA LEU A 171 -10.841 7.943 -0.990 1.00 1.00 H new ATOM 0 HB2 LEU A 171 -9.303 5.954 -0.957 1.00 1.00 H new ATOM 0 HB3 LEU A 171 -9.939 5.548 0.624 1.00 1.00 H new ATOM 0 HG LEU A 171 -12.198 5.287 -0.351 1.00 1.00 H new ATOM 0 HD11 LEU A 171 -12.464 5.208 -2.798 1.00 1.00 H new ATOM 0 HD12 LEU A 171 -11.991 6.828 -2.234 1.00 1.00 H new ATOM 0 HD13 LEU A 171 -10.785 5.763 -2.994 1.00 1.00 H new ATOM 0 HD21 LEU A 171 -11.733 3.199 -1.574 1.00 1.00 H new ATOM 0 HD22 LEU A 171 -10.022 3.668 -1.712 1.00 1.00 H new ATOM 0 HD23 LEU A 171 -10.730 3.347 -0.112 1.00 1.00 H new ATOM 1600 N ALA A 172 -11.159 7.684 2.262 1.00 1.00 N ATOM 1601 CA ALA A 172 -12.094 7.851 3.365 1.00 1.00 C ATOM 1602 C ALA A 172 -12.733 9.234 3.303 1.00 1.00 C ATOM 1603 O ALA A 172 -13.948 9.376 3.439 1.00 1.00 O ATOM 1604 CB ALA A 172 -11.381 7.658 4.694 1.00 1.00 C ATOM 0 H ALA A 172 -10.184 7.591 2.548 1.00 1.00 H new ATOM 0 HA ALA A 172 -12.877 7.098 3.279 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -12.092 7.786 5.510 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -10.956 6.655 4.737 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -10.583 8.395 4.789 1.00 1.00 H new ATOM 1606 N GLU A 173 -11.906 10.245 3.069 1.00 1.00 N ATOM 1607 CA GLU A 173 -12.381 11.617 2.979 1.00 1.00 C ATOM 1608 C GLU A 173 -13.311 11.791 1.783 1.00 1.00 C ATOM 1609 O GLU A 173 -14.351 12.443 1.884 1.00 1.00 O ATOM 1610 CB GLU A 173 -11.208 12.603 2.910 1.00 1.00 C ATOM 1611 CG GLU A 173 -10.369 12.645 4.177 1.00 1.00 C ATOM 1612 CD GLU A 173 -9.420 13.821 4.217 1.00 1.00 C ATOM 1613 OE1 GLU A 173 -9.889 14.973 4.119 1.00 1.00 O ATOM 1614 OE2 GLU A 173 -8.198 13.599 4.358 1.00 1.00 O ATOM 0 H GLU A 173 -10.900 10.139 2.938 1.00 1.00 H new ATOM 0 HA GLU A 173 -12.948 11.837 3.883 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -10.568 12.334 2.070 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -11.596 13.602 2.708 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -11.030 12.689 5.043 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -9.797 11.721 4.259 1.00 1.00 H new ATOM 1616 N VAL A 174 -12.936 11.198 0.653 1.00 1.00 N ATOM 1617 CA VAL A 174 -13.748 11.279 -0.556 1.00 1.00 C ATOM 1618 C VAL A 174 -15.085 10.568 -0.341 1.00 1.00 C ATOM 1619 O VAL A 174 -16.137 11.076 -0.722 1.00 1.00 O ATOM 1620 CB VAL A 174 -13.029 10.679 -1.784 1.00 1.00 C ATOM 1621 CG1 VAL A 174 -13.920 10.760 -3.014 1.00 1.00 C ATOM 1622 CG2 VAL A 174 -11.713 11.398 -2.041 1.00 1.00 C ATOM 0 H VAL A 174 -12.077 10.658 0.550 1.00 1.00 H new ATOM 0 HA VAL A 174 -13.920 12.336 -0.759 1.00 1.00 H new ATOM 0 HB VAL A 174 -12.815 9.631 -1.575 1.00 1.00 H new ATOM 0 HG11 VAL A 174 -13.398 10.333 -3.870 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -14.839 10.203 -2.835 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -14.162 11.803 -3.220 1.00 1.00 H new ATOM 0 HG21 VAL A 174 -11.223 10.960 -2.910 1.00 1.00 H new ATOM 0 HG22 VAL A 174 -11.906 12.454 -2.227 1.00 1.00 H new ATOM 0 HG23 VAL A 174 -11.066 11.296 -1.170 1.00 1.00 H new ATOM 1624 N TYR A 175 -15.033 9.406 0.307 1.00 1.00 N ATOM 1625 CA TYR A 175 -16.229 8.622 0.591 1.00 1.00 C ATOM 1626 C TYR A 175 -17.223 9.431 1.421 1.00 1.00 C ATOM 1627 O TYR A 175 -18.429 9.396 1.170 1.00 1.00 O ATOM 1628 CB TYR A 175 -15.861 7.320 1.320 1.00 1.00 C ATOM 1629 CG TYR A 175 -17.045 6.475 1.740 1.00 1.00 C ATOM 1630 CD1 TYR A 175 -17.726 5.690 0.820 1.00 1.00 C ATOM 1631 CD2 TYR A 175 -17.479 6.460 3.061 1.00 1.00 C ATOM 1632 CE1 TYR A 175 -18.804 4.916 1.198 1.00 1.00 C ATOM 1633 CE2 TYR A 175 -18.557 5.690 3.450 1.00 1.00 C ATOM 1634 CZ TYR A 175 -19.215 4.920 2.514 1.00 1.00 C ATOM 1635 OH TYR A 175 -20.285 4.143 2.899 1.00 1.00 O ATOM 0 H TYR A 175 -14.168 8.986 0.647 1.00 1.00 H new ATOM 0 HA TYR A 175 -16.700 8.368 -0.358 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -15.219 6.725 0.671 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -15.276 7.568 2.206 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -17.406 5.685 -0.212 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -16.964 7.061 3.796 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -19.322 4.311 0.468 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -18.883 5.691 4.480 1.00 1.00 H new ATOM 0 HH TYR A 175 -20.445 4.259 3.859 1.00 1.00 H new ATOM 1638 N LEU A 176 -16.705 10.159 2.406 1.00 1.00 N ATOM 1639 CA LEU A 176 -17.542 10.981 3.269 1.00 1.00 C ATOM 1640 C LEU A 176 -18.186 12.116 2.484 1.00 1.00 C ATOM 1641 O LEU A 176 -19.335 12.482 2.731 1.00 1.00 O ATOM 1642 CB LEU A 176 -16.732 11.540 4.440 1.00 1.00 C ATOM 1643 CG LEU A 176 -16.195 10.512 5.437 1.00 1.00 C ATOM 1644 CD1 LEU A 176 -15.381 11.198 6.523 1.00 1.00 C ATOM 1645 CD2 LEU A 176 -17.332 9.705 6.047 1.00 1.00 C ATOM 0 H LEU A 176 -15.709 10.195 2.625 1.00 1.00 H new ATOM 0 HA LEU A 176 -18.334 10.346 3.667 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -15.888 12.101 4.037 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -17.357 12.250 4.982 1.00 1.00 H new ATOM 0 HG LEU A 176 -15.542 9.824 4.900 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -15.007 10.451 7.224 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -14.541 11.724 6.070 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -16.011 11.911 7.055 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -16.926 8.980 6.753 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -18.015 10.376 6.568 1.00 1.00 H new ATOM 0 HD23 LEU A 176 -17.870 9.180 5.258 1.00 1.00 H new ATOM 1647 N ALA A 177 -17.440 12.659 1.532 1.00 1.00 N ATOM 1648 CA ALA A 177 -17.934 13.745 0.701 1.00 1.00 C ATOM 1649 C ALA A 177 -18.977 13.232 -0.288 1.00 1.00 C ATOM 1650 O ALA A 177 -20.005 13.872 -0.509 1.00 1.00 O ATOM 1651 CB ALA A 177 -16.782 14.422 -0.030 1.00 1.00 C ATOM 0 H ALA A 177 -16.488 12.363 1.317 1.00 1.00 H new ATOM 0 HA ALA A 177 -18.411 14.484 1.345 1.00 1.00 H new ATOM 0 HB1 ALA A 177 -17.169 15.232 -0.648 1.00 1.00 H new ATOM 0 HB2 ALA A 177 -16.076 14.825 0.697 1.00 1.00 H new ATOM 0 HB3 ALA A 177 -16.275 13.694 -0.663 1.00 1.00 H new ATOM 1653 N MET A 178 -18.700 12.074 -0.880 1.00 1.00 N ATOM 1654 CA MET A 178 -19.614 11.458 -1.835 1.00 1.00 C ATOM 1655 C MET A 178 -20.913 11.062 -1.144 1.00 1.00 C ATOM 1656 O MET A 178 -22.007 11.256 -1.677 1.00 1.00 O ATOM 1657 CB MET A 178 -18.969 10.217 -2.460 1.00 1.00 C ATOM 1658 CG MET A 178 -17.850 10.513 -3.446 1.00 1.00 C ATOM 1659 SD MET A 178 -16.912 9.039 -3.898 1.00 1.00 S ATOM 1660 CE MET A 178 -18.200 8.031 -4.623 1.00 1.00 C ATOM 0 H MET A 178 -17.846 11.542 -0.714 1.00 1.00 H new ATOM 0 HA MET A 178 -19.833 12.183 -2.619 1.00 1.00 H new ATOM 0 HB2 MET A 178 -18.575 9.588 -1.662 1.00 1.00 H new ATOM 0 HB3 MET A 178 -19.741 9.640 -2.969 1.00 1.00 H new ATOM 0 HG2 MET A 178 -18.273 10.960 -4.346 1.00 1.00 H new ATOM 0 HG3 MET A 178 -17.174 11.250 -3.012 1.00 1.00 H new ATOM 0 HE1 MET A 178 -17.762 7.121 -5.033 1.00 1.00 H new ATOM 0 HE2 MET A 178 -18.931 7.770 -3.858 1.00 1.00 H new ATOM 0 HE3 MET A 178 -18.692 8.588 -5.421 1.00 1.00 H new ATOM 1662 N THR A 179 -20.782 10.525 0.056 1.00 1.00 N ATOM 1663 CA THR A 179 -21.932 10.098 0.832 1.00 1.00 C ATOM 1664 C THR A 179 -22.163 11.043 2.005 1.00 1.00 C ATOM 1665 O THR A 179 -22.197 10.620 3.160 1.00 1.00 O ATOM 1666 CB THR A 179 -21.746 8.665 1.361 1.00 1.00 C ATOM 1667 OG1 THR A 179 -20.829 7.958 0.512 1.00 1.00 O ATOM 1668 CG2 THR A 179 -23.081 7.934 1.381 1.00 1.00 C ATOM 0 H THR A 179 -19.884 10.374 0.516 1.00 1.00 H new ATOM 0 HA THR A 179 -22.800 10.117 0.172 1.00 1.00 H new ATOM 0 HB THR A 179 -21.351 8.711 2.376 1.00 1.00 H new ATOM 0 HG1 THR A 179 -19.916 8.270 0.685 1.00 1.00 H new ATOM 0 HG21 THR A 179 -22.936 6.921 1.757 1.00 1.00 H new ATOM 0 HG22 THR A 179 -23.777 8.466 2.030 1.00 1.00 H new ATOM 0 HG23 THR A 179 -23.487 7.891 0.370 1.00 1.00 H new ATOM 1671 N GLY A 180 -22.308 12.323 1.708 1.00 1.00 N ATOM 1672 CA GLY A 180 -22.536 13.300 2.748 1.00 1.00 C ATOM 1673 C GLY A 180 -23.786 14.099 2.484 1.00 1.00 C ATOM 1674 O GLY A 180 -24.654 13.605 1.735 1.00 1.00 O ATOM 0 H GLY A 180 -22.272 12.704 0.762 1.00 1.00 H new ATOM 0 HA2 GLY A 180 -22.620 12.796 3.711 1.00 1.00 H new ATOM 0 HA3 GLY A 180 -21.680 13.971 2.813 1.00 1.00 H new ATOM 1676 N GLY A 181 -23.908 15.220 3.013 1.00 1.00 N TER 1677 GLY A 181 ATOM 1678 N GLN B 10 4.556 7.761 16.488 1.00 1.00 N ATOM 1679 CA GLN B 10 4.416 8.302 15.145 1.00 1.00 C ATOM 1680 C GLN B 10 5.779 8.367 14.460 1.00 1.00 C ATOM 1681 O GLN B 10 5.874 8.454 13.234 1.00 1.00 O ATOM 1682 CB GLN B 10 3.781 9.699 15.202 1.00 1.00 C ATOM 1683 CG GLN B 10 3.364 10.259 13.848 1.00 1.00 C ATOM 1684 CD GLN B 10 3.936 11.640 13.586 1.00 1.00 C ATOM 1685 OE1 GLN B 10 4.121 12.416 14.640 1.00 1.00 O flip ATOM 1686 NE2 GLN B 10 4.208 12.005 12.440 1.00 1.00 N flip ATOM 0 HA GLN B 10 3.766 7.646 14.567 1.00 1.00 H new ATOM 0 HB2 GLN B 10 2.906 9.660 15.850 1.00 1.00 H new ATOM 0 HB3 GLN B 10 4.489 10.388 15.663 1.00 1.00 H new ATOM 0 HG2 GLN B 10 3.691 9.579 13.061 1.00 1.00 H new ATOM 0 HG3 GLN B 10 2.276 10.305 13.797 1.00 1.00 H new ATOM 0 HE21 GLN B 10 4.050 11.375 11.653 1.00 1.00 H new ATOM 0 HE22 GLN B 10 4.591 12.937 12.279 1.00 1.00 H new ATOM 1689 N THR B 11 6.831 8.294 15.266 1.00 1.00 N ATOM 1690 CA THR B 11 8.195 8.347 14.769 1.00 1.00 C ATOM 1691 C THR B 11 8.500 7.171 13.844 1.00 1.00 C ATOM 1692 O THR B 11 9.236 7.313 12.865 1.00 1.00 O ATOM 1693 CB THR B 11 9.187 8.356 15.940 1.00 1.00 C ATOM 1694 OG1 THR B 11 8.465 8.122 17.158 1.00 1.00 O ATOM 1695 CG2 THR B 11 9.892 9.701 16.022 1.00 1.00 C ATOM 0 H THR B 11 6.760 8.197 16.279 1.00 1.00 H new ATOM 0 HA THR B 11 8.302 9.267 14.195 1.00 1.00 H new ATOM 0 HB THR B 11 9.934 7.577 15.788 1.00 1.00 H new ATOM 0 HG1 THR B 11 9.089 8.124 17.914 1.00 1.00 H new ATOM 0 HG21 THR B 11 10.593 9.694 16.857 1.00 1.00 H new ATOM 0 HG22 THR B 11 10.434 9.885 15.094 1.00 1.00 H new ATOM 0 HG23 THR B 11 9.155 10.490 16.174 1.00 1.00 H new ATOM 1698 N GLU B 12 7.927 6.012 14.151 1.00 1.00 N ATOM 1699 CA GLU B 12 8.130 4.820 13.340 1.00 1.00 C ATOM 1700 C GLU B 12 7.571 5.023 11.936 1.00 1.00 C ATOM 1701 O GLU B 12 8.156 4.572 10.952 1.00 1.00 O ATOM 1702 CB GLU B 12 7.478 3.602 13.999 1.00 1.00 C ATOM 1703 CG GLU B 12 8.374 2.886 14.995 1.00 1.00 C ATOM 1704 CD GLU B 12 7.720 2.705 16.348 1.00 1.00 C ATOM 1705 OE1 GLU B 12 7.020 1.689 16.542 1.00 1.00 O ATOM 1706 OE2 GLU B 12 7.914 3.571 17.225 1.00 1.00 O ATOM 0 H GLU B 12 7.318 5.874 14.957 1.00 1.00 H new ATOM 0 HA GLU B 12 9.202 4.640 13.263 1.00 1.00 H new ATOM 0 HB2 GLU B 12 6.568 3.920 14.508 1.00 1.00 H new ATOM 0 HB3 GLU B 12 7.179 2.898 13.223 1.00 1.00 H new ATOM 0 HG2 GLU B 12 8.647 1.909 14.595 1.00 1.00 H new ATOM 0 HG3 GLU B 12 9.299 3.450 15.116 1.00 1.00 H new ATOM 1708 N MET B 13 6.449 5.730 11.855 1.00 1.00 N ATOM 1709 CA MET B 13 5.797 6.001 10.577 1.00 1.00 C ATOM 1710 C MET B 13 6.652 6.903 9.702 1.00 1.00 C ATOM 1711 O MET B 13 6.610 6.814 8.478 1.00 1.00 O ATOM 1712 CB MET B 13 4.418 6.628 10.788 1.00 1.00 C ATOM 1713 CG MET B 13 3.262 5.655 10.631 1.00 1.00 C ATOM 1714 SD MET B 13 3.176 4.929 8.980 1.00 1.00 S ATOM 1715 CE MET B 13 3.058 6.403 7.963 1.00 1.00 C ATOM 0 H MET B 13 5.970 6.128 12.663 1.00 1.00 H new ATOM 0 HA MET B 13 5.672 5.046 10.066 1.00 1.00 H new ATOM 0 HB2 MET B 13 4.378 7.064 11.786 1.00 1.00 H new ATOM 0 HB3 MET B 13 4.290 7.445 10.078 1.00 1.00 H new ATOM 0 HG2 MET B 13 3.361 4.858 11.368 1.00 1.00 H new ATOM 0 HG3 MET B 13 2.327 6.172 10.844 1.00 1.00 H new ATOM 0 HE1 MET B 13 2.666 6.137 6.981 1.00 1.00 H new ATOM 0 HE2 MET B 13 2.390 7.121 8.439 1.00 1.00 H new ATOM 0 HE3 MET B 13 4.047 6.847 7.850 1.00 1.00 H new ATOM 1717 N ASP B 14 7.424 7.774 10.339 1.00 1.00 N ATOM 1718 CA ASP B 14 8.298 8.688 9.617 1.00 1.00 C ATOM 1719 C ASP B 14 9.562 7.973 9.169 1.00 1.00 C ATOM 1720 O ASP B 14 10.010 8.123 8.032 1.00 1.00 O ATOM 1721 CB ASP B 14 8.661 9.886 10.500 1.00 1.00 C ATOM 1722 CG ASP B 14 9.801 10.718 9.935 1.00 1.00 C ATOM 1723 OD1 ASP B 14 9.567 11.477 8.973 1.00 1.00 O ATOM 1724 OD2 ASP B 14 10.929 10.625 10.463 1.00 1.00 O ATOM 0 H ASP B 14 7.462 7.866 11.354 1.00 1.00 H new ATOM 0 HA ASP B 14 7.767 9.046 8.735 1.00 1.00 H new ATOM 0 HB2 ASP B 14 7.782 10.519 10.622 1.00 1.00 H new ATOM 0 HB3 ASP B 14 8.937 9.529 11.492 1.00 1.00 H new ATOM 1726 N LYS B 15 10.116 7.173 10.068 1.00 1.00 N ATOM 1727 CA LYS B 15 11.338 6.428 9.792 1.00 1.00 C ATOM 1728 C LYS B 15 11.169 5.452 8.632 1.00 1.00 C ATOM 1729 O LYS B 15 12.053 5.338 7.779 1.00 1.00 O ATOM 1730 CB LYS B 15 11.843 5.712 11.047 1.00 1.00 C ATOM 1731 CG LYS B 15 12.914 6.484 11.811 1.00 1.00 C ATOM 1732 CD LYS B 15 12.453 7.893 12.163 1.00 1.00 C ATOM 1733 CE LYS B 15 13.536 8.923 11.877 1.00 1.00 C ATOM 1734 NZ LYS B 15 13.024 10.315 12.001 1.00 1.00 N ATOM 0 H LYS B 15 9.736 7.022 11.002 1.00 1.00 H new ATOM 0 HA LYS B 15 12.092 7.154 9.489 1.00 1.00 H new ATOM 0 HB2 LYS B 15 10.999 5.526 11.712 1.00 1.00 H new ATOM 0 HB3 LYS B 15 12.244 4.739 10.762 1.00 1.00 H new ATOM 0 HG2 LYS B 15 13.168 5.946 12.724 1.00 1.00 H new ATOM 0 HG3 LYS B 15 13.822 6.538 11.210 1.00 1.00 H new ATOM 0 HD2 LYS B 15 11.557 8.137 11.592 1.00 1.00 H new ATOM 0 HD3 LYS B 15 12.180 7.935 13.217 1.00 1.00 H new ATOM 0 HE2 LYS B 15 14.366 8.779 12.568 1.00 1.00 H new ATOM 0 HE3 LYS B 15 13.928 8.768 10.872 1.00 1.00 H new ATOM 0 HZ1 LYS B 15 13.825 10.978 12.035 1.00 1.00 H new ATOM 0 HZ2 LYS B 15 12.424 10.539 11.181 1.00 1.00 H new ATOM 0 HZ3 LYS B 15 12.465 10.403 12.873 1.00 1.00 H new ATOM 1739 N VAL B 16 10.029 4.768 8.586 1.00 1.00 N ATOM 1740 CA VAL B 16 9.769 3.813 7.514 1.00 1.00 C ATOM 1741 C VAL B 16 9.610 4.516 6.168 1.00 1.00 C ATOM 1742 O VAL B 16 9.928 3.949 5.121 1.00 1.00 O ATOM 1743 CB VAL B 16 8.558 2.891 7.782 1.00 1.00 C ATOM 1744 CG1 VAL B 16 8.814 1.997 8.984 1.00 1.00 C ATOM 1745 CG2 VAL B 16 7.272 3.681 7.952 1.00 1.00 C ATOM 0 H VAL B 16 9.278 4.856 9.271 1.00 1.00 H new ATOM 0 HA VAL B 16 10.649 3.170 7.481 1.00 1.00 H new ATOM 0 HB VAL B 16 8.431 2.256 6.905 1.00 1.00 H new ATOM 0 HG11 VAL B 16 7.948 1.357 9.153 1.00 1.00 H new ATOM 0 HG12 VAL B 16 9.691 1.378 8.797 1.00 1.00 H new ATOM 0 HG13 VAL B 16 8.987 2.614 9.866 1.00 1.00 H new ATOM 0 HG21 VAL B 16 6.446 2.995 8.139 1.00 1.00 H new ATOM 0 HG22 VAL B 16 7.374 4.365 8.795 1.00 1.00 H new ATOM 0 HG23 VAL B 16 7.073 4.251 7.045 1.00 1.00 H new ATOM 1747 N ASN B 17 9.136 5.757 6.205 1.00 1.00 N ATOM 1748 CA ASN B 17 8.951 6.541 4.988 1.00 1.00 C ATOM 1749 C ASN B 17 10.306 6.891 4.387 1.00 1.00 C ATOM 1750 O ASN B 17 10.523 6.746 3.186 1.00 1.00 O ATOM 1751 CB ASN B 17 8.169 7.828 5.278 1.00 1.00 C ATOM 1752 CG ASN B 17 7.877 8.621 4.018 1.00 1.00 C ATOM 1753 OD1 ASN B 17 7.527 8.055 2.984 1.00 1.00 O ATOM 1754 ND2 ASN B 17 8.031 9.935 4.088 1.00 1.00 N ATOM 0 H ASN B 17 8.873 6.242 7.063 1.00 1.00 H new ATOM 0 HA ASN B 17 8.380 5.941 4.279 1.00 1.00 H new ATOM 0 HB2 ASN B 17 7.230 7.577 5.772 1.00 1.00 H new ATOM 0 HB3 ASN B 17 8.738 8.448 5.971 1.00 1.00 H new ATOM 0 HD21 ASN B 17 7.858 10.513 3.266 1.00 1.00 H new ATOM 0 HD22 ASN B 17 8.323 10.368 4.964 1.00 1.00 H new ATOM 1758 N VAL B 18 11.223 7.333 5.239 1.00 1.00 N ATOM 1759 CA VAL B 18 12.563 7.697 4.797 1.00 1.00 C ATOM 1760 C VAL B 18 13.331 6.460 4.338 1.00 1.00 C ATOM 1761 O VAL B 18 14.073 6.503 3.355 1.00 1.00 O ATOM 1762 CB VAL B 18 13.360 8.419 5.900 1.00 1.00 C ATOM 1763 CG1 VAL B 18 14.677 8.946 5.346 1.00 1.00 C ATOM 1764 CG2 VAL B 18 12.543 9.550 6.509 1.00 1.00 C ATOM 0 H VAL B 18 11.063 7.448 6.240 1.00 1.00 H new ATOM 0 HA VAL B 18 12.446 8.386 3.960 1.00 1.00 H new ATOM 0 HB VAL B 18 13.580 7.699 6.689 1.00 1.00 H new ATOM 0 HG11 VAL B 18 15.228 9.453 6.138 1.00 1.00 H new ATOM 0 HG12 VAL B 18 15.271 8.114 4.966 1.00 1.00 H new ATOM 0 HG13 VAL B 18 14.476 9.648 4.537 1.00 1.00 H new ATOM 0 HG21 VAL B 18 13.128 10.044 7.285 1.00 1.00 H new ATOM 0 HG22 VAL B 18 12.286 10.272 5.734 1.00 1.00 H new ATOM 0 HG23 VAL B 18 11.630 9.145 6.945 1.00 1.00 H new ATOM 1766 N ASP B 19 13.143 5.355 5.052 1.00 1.00 N ATOM 1767 CA ASP B 19 13.813 4.100 4.707 1.00 1.00 C ATOM 1768 C ASP B 19 13.333 3.621 3.345 1.00 1.00 C ATOM 1769 O ASP B 19 14.104 3.071 2.561 1.00 1.00 O ATOM 1770 CB ASP B 19 13.559 3.024 5.766 1.00 1.00 C ATOM 1771 CG ASP B 19 14.637 1.960 5.791 1.00 1.00 C ATOM 1772 OD1 ASP B 19 15.329 1.780 4.771 1.00 1.00 O ATOM 1773 OD2 ASP B 19 14.809 1.310 6.840 1.00 1.00 O ATOM 0 H ASP B 19 12.536 5.300 5.870 1.00 1.00 H new ATOM 0 HA ASP B 19 14.887 4.283 4.670 1.00 1.00 H new ATOM 0 HB2 ASP B 19 13.496 3.494 6.747 1.00 1.00 H new ATOM 0 HB3 ASP B 19 12.594 2.553 5.575 1.00 1.00 H new ATOM 1775 N LEU B 20 12.050 3.853 3.066 1.00 1.00 N ATOM 1776 CA LEU B 20 11.466 3.471 1.788 1.00 1.00 C ATOM 1777 C LEU B 20 12.152 4.225 0.661 1.00 1.00 C ATOM 1778 O LEU B 20 12.396 3.673 -0.409 1.00 1.00 O ATOM 1779 CB LEU B 20 9.964 3.759 1.766 1.00 1.00 C ATOM 1780 CG LEU B 20 9.046 2.537 1.765 1.00 1.00 C ATOM 1781 CD1 LEU B 20 7.593 2.966 1.836 1.00 1.00 C ATOM 1782 CD2 LEU B 20 9.296 1.678 0.534 1.00 1.00 C ATOM 0 H LEU B 20 11.399 4.303 3.710 1.00 1.00 H new ATOM 0 HA LEU B 20 11.613 2.400 1.650 1.00 1.00 H new ATOM 0 HB2 LEU B 20 9.719 4.372 2.634 1.00 1.00 H new ATOM 0 HB3 LEU B 20 9.742 4.356 0.881 1.00 1.00 H new ATOM 0 HG LEU B 20 9.270 1.937 2.647 1.00 1.00 H new ATOM 0 HD11 LEU B 20 6.953 2.084 1.834 1.00 1.00 H new ATOM 0 HD12 LEU B 20 7.426 3.534 2.751 1.00 1.00 H new ATOM 0 HD13 LEU B 20 7.355 3.589 0.974 1.00 1.00 H new ATOM 0 HD21 LEU B 20 8.632 0.813 0.553 1.00 1.00 H new ATOM 0 HD22 LEU B 20 9.103 2.264 -0.364 1.00 1.00 H new ATOM 0 HD23 LEU B 20 10.332 1.340 0.531 1.00 1.00 H new ATOM 1784 N ALA B 21 12.466 5.489 0.919 1.00 1.00 N ATOM 1785 CA ALA B 21 13.141 6.325 -0.060 1.00 1.00 C ATOM 1786 C ALA B 21 14.586 5.870 -0.213 1.00 1.00 C ATOM 1787 O ALA B 21 15.140 5.870 -1.310 1.00 1.00 O ATOM 1788 CB ALA B 21 13.095 7.778 0.382 1.00 1.00 C ATOM 0 H ALA B 21 12.262 5.957 1.802 1.00 1.00 H new ATOM 0 HA ALA B 21 12.635 6.233 -1.021 1.00 1.00 H new ATOM 0 HB1 ALA B 21 13.603 8.399 -0.356 1.00 1.00 H new ATOM 0 HB2 ALA B 21 12.057 8.098 0.473 1.00 1.00 H new ATOM 0 HB3 ALA B 21 13.592 7.881 1.346 1.00 1.00 H new ATOM 1790 N ALA B 22 15.188 5.475 0.902 1.00 1.00 N ATOM 1791 CA ALA B 22 16.570 4.998 0.905 1.00 1.00 C ATOM 1792 C ALA B 22 16.693 3.689 0.130 1.00 1.00 C ATOM 1793 O ALA B 22 17.743 3.379 -0.437 1.00 1.00 O ATOM 1794 CB ALA B 22 17.069 4.825 2.330 1.00 1.00 C ATOM 0 H ALA B 22 14.742 5.475 1.819 1.00 1.00 H new ATOM 0 HA ALA B 22 17.191 5.745 0.410 1.00 1.00 H new ATOM 0 HB1 ALA B 22 18.099 4.469 2.314 1.00 1.00 H new ATOM 0 HB2 ALA B 22 17.023 5.782 2.850 1.00 1.00 H new ATOM 0 HB3 ALA B 22 16.443 4.100 2.849 1.00 1.00 H new ATOM 1796 N ALA B 23 15.606 2.928 0.101 1.00 1.00 N ATOM 1797 CA ALA B 23 15.573 1.667 -0.615 1.00 1.00 C ATOM 1798 C ALA B 23 15.669 1.902 -2.118 1.00 1.00 C ATOM 1799 O ALA B 23 15.957 0.986 -2.882 1.00 1.00 O ATOM 1800 CB ALA B 23 14.313 0.890 -0.270 1.00 1.00 C ATOM 0 H ALA B 23 14.732 3.168 0.570 1.00 1.00 H new ATOM 0 HA ALA B 23 16.434 1.073 -0.308 1.00 1.00 H new ATOM 0 HB1 ALA B 23 14.306 -0.053 -0.817 1.00 1.00 H new ATOM 0 HB2 ALA B 23 14.291 0.689 0.801 1.00 1.00 H new ATOM 0 HB3 ALA B 23 13.437 1.476 -0.547 1.00 1.00 H new ATOM 1802 N GLY B 24 15.433 3.145 -2.535 1.00 1.00 N ATOM 1803 CA GLY B 24 15.514 3.488 -3.940 1.00 1.00 C ATOM 1804 C GLY B 24 16.927 3.356 -4.462 1.00 1.00 C ATOM 1805 O GLY B 24 17.140 3.162 -5.654 1.00 1.00 O ATOM 0 H GLY B 24 15.187 3.921 -1.920 1.00 1.00 H new ATOM 0 HA2 GLY B 24 14.851 2.839 -4.513 1.00 1.00 H new ATOM 0 HA3 GLY B 24 15.165 4.510 -4.087 1.00 1.00 H new ATOM 1807 N VAL B 25 17.897 3.452 -3.555 1.00 1.00 N ATOM 1808 CA VAL B 25 19.301 3.334 -3.917 1.00 1.00 C ATOM 1809 C VAL B 25 19.621 1.887 -4.283 1.00 1.00 C ATOM 1810 O VAL B 25 20.510 1.615 -5.090 1.00 1.00 O ATOM 1811 CB VAL B 25 20.229 3.795 -2.767 1.00 1.00 C ATOM 1812 CG1 VAL B 25 21.686 3.790 -3.208 1.00 1.00 C ATOM 1813 CG2 VAL B 25 19.824 5.176 -2.267 1.00 1.00 C ATOM 0 H VAL B 25 17.732 3.612 -2.561 1.00 1.00 H new ATOM 0 HA VAL B 25 19.479 3.983 -4.775 1.00 1.00 H new ATOM 0 HB VAL B 25 20.122 3.088 -1.944 1.00 1.00 H new ATOM 0 HG11 VAL B 25 22.317 4.118 -2.382 1.00 1.00 H new ATOM 0 HG12 VAL B 25 21.973 2.781 -3.506 1.00 1.00 H new ATOM 0 HG13 VAL B 25 21.813 4.467 -4.053 1.00 1.00 H new ATOM 0 HG21 VAL B 25 20.490 5.480 -1.459 1.00 1.00 H new ATOM 0 HG22 VAL B 25 19.894 5.894 -3.084 1.00 1.00 H new ATOM 0 HG23 VAL B 25 18.798 5.144 -1.899 1.00 1.00 H new ATOM 1815 N ALA B 26 18.868 0.965 -3.694 1.00 1.00 N ATOM 1816 CA ALA B 26 19.047 -0.452 -3.957 1.00 1.00 C ATOM 1817 C ALA B 26 18.620 -0.768 -5.383 1.00 1.00 C ATOM 1818 O ALA B 26 19.299 -1.507 -6.097 1.00 1.00 O ATOM 1819 CB ALA B 26 18.239 -1.269 -2.963 1.00 1.00 C ATOM 0 H ALA B 26 18.125 1.178 -3.028 1.00 1.00 H new ATOM 0 HA ALA B 26 20.100 -0.711 -3.843 1.00 1.00 H new ATOM 0 HB1 ALA B 26 18.378 -2.331 -3.166 1.00 1.00 H new ATOM 0 HB2 ALA B 26 18.575 -1.046 -1.950 1.00 1.00 H new ATOM 0 HB3 ALA B 26 17.183 -1.017 -3.058 1.00 1.00 H new ATOM 1821 N PHE B 27 17.502 -0.179 -5.798 1.00 1.00 N ATOM 1822 CA PHE B 27 16.988 -0.376 -7.146 1.00 1.00 C ATOM 1823 C PHE B 27 17.897 0.314 -8.162 1.00 1.00 C ATOM 1824 O PHE B 27 17.881 -0.010 -9.348 1.00 1.00 O ATOM 1825 CB PHE B 27 15.558 0.151 -7.270 1.00 1.00 C ATOM 1826 CG PHE B 27 14.626 -0.798 -7.972 1.00 1.00 C ATOM 1827 CD1 PHE B 27 14.492 -0.769 -9.351 1.00 1.00 C ATOM 1828 CD2 PHE B 27 13.885 -1.718 -7.251 1.00 1.00 C ATOM 1829 CE1 PHE B 27 13.637 -1.642 -9.998 1.00 1.00 C ATOM 1830 CE2 PHE B 27 13.027 -2.594 -7.890 1.00 1.00 C ATOM 1831 CZ PHE B 27 12.903 -2.556 -9.265 1.00 1.00 C ATOM 0 H PHE B 27 16.935 0.439 -5.218 1.00 1.00 H new ATOM 0 HA PHE B 27 16.973 -1.446 -7.352 1.00 1.00 H new ATOM 0 HB2 PHE B 27 15.169 0.359 -6.273 1.00 1.00 H new ATOM 0 HB3 PHE B 27 15.574 1.098 -7.810 1.00 1.00 H new ATOM 0 HD1 PHE B 27 15.062 -0.056 -9.927 1.00 1.00 H new ATOM 0 HD2 PHE B 27 13.978 -1.752 -6.176 1.00 1.00 H new ATOM 0 HE1 PHE B 27 13.543 -1.610 -11.073 1.00 1.00 H new ATOM 0 HE2 PHE B 27 12.455 -3.307 -7.315 1.00 1.00 H new ATOM 0 HZ PHE B 27 12.234 -3.239 -9.767 1.00 1.00 H new ATOM 1833 N LYS B 28 18.695 1.263 -7.676 1.00 1.00 N ATOM 1834 CA LYS B 28 19.628 1.993 -8.528 1.00 1.00 C ATOM 1835 C LYS B 28 20.732 1.057 -9.016 1.00 1.00 C ATOM 1836 O LYS B 28 21.358 1.302 -10.049 1.00 1.00 O ATOM 1837 CB LYS B 28 20.229 3.188 -7.783 1.00 1.00 C ATOM 1838 CG LYS B 28 20.960 4.178 -8.677 1.00 1.00 C ATOM 1839 CD LYS B 28 21.672 5.246 -7.862 1.00 1.00 C ATOM 1840 CE LYS B 28 22.864 4.672 -7.109 1.00 1.00 C ATOM 1841 NZ LYS B 28 23.959 4.260 -8.027 1.00 1.00 N ATOM 0 H LYS B 28 18.713 1.544 -6.696 1.00 1.00 H new ATOM 0 HA LYS B 28 19.082 2.375 -9.390 1.00 1.00 H new ATOM 0 HB2 LYS B 28 19.431 3.712 -7.256 1.00 1.00 H new ATOM 0 HB3 LYS B 28 20.922 2.819 -7.027 1.00 1.00 H new ATOM 0 HG2 LYS B 28 21.685 3.646 -9.294 1.00 1.00 H new ATOM 0 HG3 LYS B 28 20.250 4.650 -9.356 1.00 1.00 H new ATOM 0 HD2 LYS B 28 22.008 6.045 -8.523 1.00 1.00 H new ATOM 0 HD3 LYS B 28 20.973 5.691 -7.154 1.00 1.00 H new ATOM 0 HE2 LYS B 28 23.241 5.415 -6.406 1.00 1.00 H new ATOM 0 HE3 LYS B 28 22.541 3.813 -6.521 1.00 1.00 H new ATOM 0 HZ1 LYS B 28 24.825 4.084 -7.478 1.00 1.00 H new ATOM 0 HZ2 LYS B 28 23.684 3.391 -8.527 1.00 1.00 H new ATOM 0 HZ3 LYS B 28 24.135 5.017 -8.718 1.00 1.00 H new ATOM 1846 N GLU B 29 20.971 -0.012 -8.258 1.00 1.00 N ATOM 1847 CA GLU B 29 21.978 -1.004 -8.623 1.00 1.00 C ATOM 1848 C GLU B 29 21.591 -1.597 -9.968 1.00 1.00 C ATOM 1849 O GLU B 29 22.422 -1.771 -10.862 1.00 1.00 O ATOM 1850 CB GLU B 29 22.048 -2.109 -7.559 1.00 1.00 C ATOM 1851 CG GLU B 29 23.262 -3.022 -7.663 1.00 1.00 C ATOM 1852 CD GLU B 29 23.102 -4.131 -8.685 1.00 1.00 C ATOM 1853 OE1 GLU B 29 22.130 -4.905 -8.586 1.00 1.00 O ATOM 1854 OE2 GLU B 29 23.951 -4.234 -9.590 1.00 1.00 O ATOM 0 H GLU B 29 20.480 -0.212 -7.387 1.00 1.00 H new ATOM 0 HA GLU B 29 22.960 -0.534 -8.686 1.00 1.00 H new ATOM 0 HB2 GLU B 29 22.044 -1.645 -6.573 1.00 1.00 H new ATOM 0 HB3 GLU B 29 21.147 -2.718 -7.628 1.00 1.00 H new ATOM 0 HG2 GLU B 29 24.135 -2.423 -7.923 1.00 1.00 H new ATOM 0 HG3 GLU B 29 23.458 -3.465 -6.686 1.00 1.00 H new ATOM 1856 N ARG B 30 20.303 -1.870 -10.104 1.00 1.00 N ATOM 1857 CA ARG B 30 19.755 -2.418 -11.333 1.00 1.00 C ATOM 1858 C ARG B 30 19.459 -1.266 -12.288 1.00 1.00 C ATOM 1859 O ARG B 30 18.305 -0.999 -12.634 1.00 1.00 O ATOM 1860 CB ARG B 30 18.475 -3.228 -11.063 1.00 1.00 C ATOM 1861 CG ARG B 30 18.062 -3.327 -9.596 1.00 1.00 C ATOM 1862 CD ARG B 30 18.875 -4.373 -8.844 1.00 1.00 C ATOM 1863 NE ARG B 30 18.429 -4.522 -7.455 1.00 1.00 N ATOM 1864 CZ ARG B 30 19.150 -5.102 -6.492 1.00 1.00 C ATOM 1865 NH1 ARG B 30 20.389 -5.511 -6.729 1.00 1.00 N ATOM 1866 NH2 ARG B 30 18.642 -5.244 -5.276 1.00 1.00 N ATOM 0 H ARG B 30 19.612 -1.719 -9.369 1.00 1.00 H new ATOM 0 HA ARG B 30 20.483 -3.098 -11.776 1.00 1.00 H new ATOM 0 HB2 ARG B 30 17.656 -2.779 -11.624 1.00 1.00 H new ATOM 0 HB3 ARG B 30 18.614 -4.236 -11.453 1.00 1.00 H new ATOM 0 HG2 ARG B 30 18.189 -2.356 -9.117 1.00 1.00 H new ATOM 0 HG3 ARG B 30 17.003 -3.577 -9.534 1.00 1.00 H new ATOM 0 HD2 ARG B 30 18.793 -5.332 -9.356 1.00 1.00 H new ATOM 0 HD3 ARG B 30 19.928 -4.093 -8.858 1.00 1.00 H new ATOM 0 HE ARG B 30 17.508 -4.159 -7.208 1.00 1.00 H new ATOM 0 HH11 ARG B 30 20.800 -5.384 -7.654 1.00 1.00 H new ATOM 0 HH12 ARG B 30 20.931 -5.953 -5.986 1.00 1.00 H new ATOM 0 HH21 ARG B 30 17.699 -4.910 -5.075 1.00 1.00 H new ATOM 0 HH22 ARG B 30 19.194 -5.687 -4.541 1.00 1.00 H new ATOM 1873 N TYR B 31 20.519 -0.579 -12.691 1.00 1.00 N ATOM 1874 CA TYR B 31 20.420 0.569 -13.579 1.00 1.00 C ATOM 1875 C TYR B 31 20.106 0.145 -15.014 1.00 1.00 C ATOM 1876 O TYR B 31 20.885 0.387 -15.937 1.00 1.00 O ATOM 1877 CB TYR B 31 21.712 1.389 -13.524 1.00 1.00 C ATOM 1878 CG TYR B 31 21.519 2.864 -13.790 1.00 1.00 C ATOM 1879 CD1 TYR B 31 21.054 3.717 -12.794 1.00 1.00 C ATOM 1880 CD2 TYR B 31 21.809 3.406 -15.030 1.00 1.00 C ATOM 1881 CE1 TYR B 31 20.881 5.069 -13.033 1.00 1.00 C ATOM 1882 CE2 TYR B 31 21.639 4.753 -15.277 1.00 1.00 C ATOM 1883 CZ TYR B 31 21.176 5.579 -14.276 1.00 1.00 C ATOM 1884 OH TYR B 31 21.007 6.925 -14.525 1.00 1.00 O ATOM 0 H TYR B 31 21.474 -0.803 -12.410 1.00 1.00 H new ATOM 0 HA TYR B 31 19.593 1.191 -13.237 1.00 1.00 H new ATOM 0 HB2 TYR B 31 22.167 1.265 -12.541 1.00 1.00 H new ATOM 0 HB3 TYR B 31 22.415 0.988 -14.254 1.00 1.00 H new ATOM 0 HD1 TYR B 31 20.824 3.317 -11.817 1.00 1.00 H new ATOM 0 HD2 TYR B 31 22.175 2.764 -15.818 1.00 1.00 H new ATOM 0 HE1 TYR B 31 20.517 5.718 -12.250 1.00 1.00 H new ATOM 0 HE2 TYR B 31 21.868 5.158 -16.251 1.00 1.00 H new ATOM 0 HH TYR B 31 21.262 7.121 -15.451 1.00 1.00 H new ATOM 1887 N ASN B 32 18.969 -0.510 -15.180 1.00 1.00 N ATOM 1888 CA ASN B 32 18.515 -0.969 -16.484 1.00 1.00 C ATOM 1889 C ASN B 32 17.030 -0.664 -16.631 1.00 1.00 C ATOM 1890 O ASN B 32 16.402 -0.993 -17.638 1.00 1.00 O ATOM 1891 CB ASN B 32 18.753 -2.475 -16.623 1.00 1.00 C ATOM 1892 CG ASN B 32 19.557 -2.834 -17.861 1.00 1.00 C ATOM 1893 OD1 ASN B 32 19.170 -2.513 -18.988 1.00 1.00 O ATOM 1894 ND2 ASN B 32 20.679 -3.503 -17.657 1.00 1.00 N ATOM 0 H ASN B 32 18.334 -0.739 -14.415 1.00 1.00 H new ATOM 0 HA ASN B 32 19.074 -0.453 -17.265 1.00 1.00 H new ATOM 0 HB2 ASN B 32 19.276 -2.838 -15.738 1.00 1.00 H new ATOM 0 HB3 ASN B 32 17.792 -2.988 -16.659 1.00 1.00 H new ATOM 0 HD21 ASN B 32 21.262 -3.774 -18.449 1.00 1.00 H new ATOM 0 HD22 ASN B 32 20.961 -3.748 -16.708 1.00 1.00 H new ATOM 1898 N MET B 33 16.487 -0.025 -15.606 1.00 1.00 N ATOM 1899 CA MET B 33 15.083 0.339 -15.558 1.00 1.00 C ATOM 1900 C MET B 33 14.970 1.828 -15.232 1.00 1.00 C ATOM 1901 O MET B 33 15.959 2.444 -14.826 1.00 1.00 O ATOM 1902 CB MET B 33 14.369 -0.490 -14.476 1.00 1.00 C ATOM 1903 CG MET B 33 14.290 -1.986 -14.761 1.00 1.00 C ATOM 1904 SD MET B 33 15.761 -2.886 -14.231 1.00 1.00 S ATOM 1905 CE MET B 33 15.347 -4.550 -14.745 1.00 1.00 C ATOM 0 H MET B 33 17.014 0.257 -14.779 1.00 1.00 H new ATOM 0 HA MET B 33 14.615 0.138 -16.521 1.00 1.00 H new ATOM 0 HB2 MET B 33 14.884 -0.342 -13.527 1.00 1.00 H new ATOM 0 HB3 MET B 33 13.357 -0.105 -14.352 1.00 1.00 H new ATOM 0 HG2 MET B 33 13.417 -2.400 -14.257 1.00 1.00 H new ATOM 0 HG3 MET B 33 14.143 -2.139 -15.830 1.00 1.00 H new ATOM 0 HE1 MET B 33 16.162 -5.225 -14.485 1.00 1.00 H new ATOM 0 HE2 MET B 33 14.436 -4.871 -14.240 1.00 1.00 H new ATOM 0 HE3 MET B 33 15.190 -4.569 -15.824 1.00 1.00 H new ATOM 1907 N PRO B 34 13.786 2.436 -15.425 1.00 1.00 N ATOM 1908 CA PRO B 34 13.577 3.862 -15.128 1.00 1.00 C ATOM 1909 C PRO B 34 13.719 4.168 -13.635 1.00 1.00 C ATOM 1910 O PRO B 34 12.838 3.846 -12.836 1.00 1.00 O ATOM 1911 CB PRO B 34 12.135 4.119 -15.583 1.00 1.00 C ATOM 1912 CG PRO B 34 11.795 2.977 -16.481 1.00 1.00 C ATOM 1913 CD PRO B 34 12.570 1.804 -15.966 1.00 1.00 C ATOM 0 HA PRO B 34 14.314 4.491 -15.627 1.00 1.00 H new ATOM 0 HB2 PRO B 34 11.456 4.165 -14.731 1.00 1.00 H new ATOM 0 HB3 PRO B 34 12.052 5.070 -16.108 1.00 1.00 H new ATOM 0 HG2 PRO B 34 10.724 2.774 -16.466 1.00 1.00 H new ATOM 0 HG3 PRO B 34 12.063 3.199 -17.514 1.00 1.00 H new ATOM 0 HD2 PRO B 34 12.020 1.260 -15.198 1.00 1.00 H new ATOM 0 HD3 PRO B 34 12.801 1.091 -16.758 1.00 1.00 H new ATOM 1914 N VAL B 35 14.838 4.775 -13.264 1.00 1.00 N ATOM 1915 CA VAL B 35 15.095 5.124 -11.874 1.00 1.00 C ATOM 1916 C VAL B 35 15.565 6.572 -11.771 1.00 1.00 C ATOM 1917 O VAL B 35 16.300 7.059 -12.631 1.00 1.00 O ATOM 1918 CB VAL B 35 16.117 4.162 -11.221 1.00 1.00 C ATOM 1919 CG1 VAL B 35 17.464 4.219 -11.924 1.00 1.00 C ATOM 1920 CG2 VAL B 35 16.257 4.424 -9.728 1.00 1.00 C ATOM 0 H VAL B 35 15.584 5.036 -13.908 1.00 1.00 H new ATOM 0 HA VAL B 35 14.160 5.020 -11.324 1.00 1.00 H new ATOM 0 HB VAL B 35 15.730 3.150 -11.339 1.00 1.00 H new ATOM 0 HG11 VAL B 35 18.157 3.531 -11.439 1.00 1.00 H new ATOM 0 HG12 VAL B 35 17.341 3.934 -12.969 1.00 1.00 H new ATOM 0 HG13 VAL B 35 17.861 5.233 -11.869 1.00 1.00 H new ATOM 0 HG21 VAL B 35 16.982 3.730 -9.303 1.00 1.00 H new ATOM 0 HG22 VAL B 35 16.597 5.447 -9.568 1.00 1.00 H new ATOM 0 HG23 VAL B 35 15.292 4.282 -9.242 1.00 1.00 H new ATOM 1922 N ILE B 36 15.114 7.264 -10.734 1.00 1.00 N ATOM 1923 CA ILE B 36 15.468 8.661 -10.534 1.00 1.00 C ATOM 1924 C ILE B 36 16.672 8.791 -9.606 1.00 1.00 C ATOM 1925 O ILE B 36 16.602 8.435 -8.427 1.00 1.00 O ATOM 1926 CB ILE B 36 14.286 9.452 -9.932 1.00 1.00 C ATOM 1927 CG1 ILE B 36 12.966 9.077 -10.618 1.00 1.00 C ATOM 1928 CG2 ILE B 36 14.536 10.946 -10.046 1.00 1.00 C ATOM 1929 CD1 ILE B 36 11.735 9.574 -9.888 1.00 1.00 C ATOM 0 H ILE B 36 14.500 6.878 -10.016 1.00 1.00 H new ATOM 0 HA ILE B 36 15.717 9.073 -11.512 1.00 1.00 H new ATOM 0 HB ILE B 36 14.206 9.190 -8.877 1.00 1.00 H new ATOM 0 HG12 ILE B 36 12.965 9.482 -11.630 1.00 1.00 H new ATOM 0 HG13 ILE B 36 12.910 7.992 -10.709 1.00 1.00 H new ATOM 0 HG21 ILE B 36 13.694 11.490 -9.617 1.00 1.00 H new ATOM 0 HG22 ILE B 36 15.447 11.205 -9.507 1.00 1.00 H new ATOM 0 HG23 ILE B 36 14.646 11.217 -11.096 1.00 1.00 H new ATOM 0 HD11 ILE B 36 10.841 9.270 -10.433 1.00 1.00 H new ATOM 0 HD12 ILE B 36 11.710 9.148 -8.885 1.00 1.00 H new ATOM 0 HD13 ILE B 36 11.767 10.661 -9.820 1.00 1.00 H new ATOM 1931 N ALA B 37 17.769 9.312 -10.140 1.00 1.00 N ATOM 1932 CA ALA B 37 18.990 9.495 -9.361 1.00 1.00 C ATOM 1933 C ALA B 37 18.877 10.726 -8.469 1.00 1.00 C ATOM 1934 O ALA B 37 19.521 10.817 -7.425 1.00 1.00 O ATOM 1935 CB ALA B 37 20.196 9.612 -10.281 1.00 1.00 C ATOM 0 H ALA B 37 17.840 9.616 -11.111 1.00 1.00 H new ATOM 0 HA ALA B 37 19.126 8.621 -8.724 1.00 1.00 H new ATOM 0 HB1 ALA B 37 21.098 9.748 -9.684 1.00 1.00 H new ATOM 0 HB2 ALA B 37 20.289 8.704 -10.876 1.00 1.00 H new ATOM 0 HB3 ALA B 37 20.067 10.468 -10.943 1.00 1.00 H new ATOM 1937 N GLU B 38 18.057 11.675 -8.895 1.00 1.00 N ATOM 1938 CA GLU B 38 17.840 12.898 -8.140 1.00 1.00 C ATOM 1939 C GLU B 38 17.052 12.609 -6.865 1.00 1.00 C ATOM 1940 O GLU B 38 17.308 13.202 -5.820 1.00 1.00 O ATOM 1941 CB GLU B 38 17.087 13.916 -9.000 1.00 1.00 C ATOM 1942 CG GLU B 38 16.743 15.210 -8.281 1.00 1.00 C ATOM 1943 CD GLU B 38 15.581 15.941 -8.923 1.00 1.00 C ATOM 1944 OE1 GLU B 38 15.792 16.622 -9.950 1.00 1.00 O ATOM 1945 OE2 GLU B 38 14.455 15.849 -8.397 1.00 1.00 O ATOM 0 H GLU B 38 17.528 11.620 -9.765 1.00 1.00 H new ATOM 0 HA GLU B 38 18.810 13.311 -7.862 1.00 1.00 H new ATOM 0 HB2 GLU B 38 17.691 14.151 -9.877 1.00 1.00 H new ATOM 0 HB3 GLU B 38 16.166 13.459 -9.361 1.00 1.00 H new ATOM 0 HG2 GLU B 38 16.500 14.990 -7.241 1.00 1.00 H new ATOM 0 HG3 GLU B 38 17.617 15.861 -8.273 1.00 1.00 H new ATOM 1947 N ALA B 39 16.115 11.668 -6.961 1.00 1.00 N ATOM 1948 CA ALA B 39 15.261 11.295 -5.835 1.00 1.00 C ATOM 1949 C ALA B 39 16.055 10.852 -4.612 1.00 1.00 C ATOM 1950 O ALA B 39 15.710 11.207 -3.483 1.00 1.00 O ATOM 1951 CB ALA B 39 14.273 10.212 -6.245 1.00 1.00 C ATOM 0 H ALA B 39 15.927 11.145 -7.816 1.00 1.00 H new ATOM 0 HA ALA B 39 14.713 12.193 -5.550 1.00 1.00 H new ATOM 0 HB1 ALA B 39 13.647 9.949 -5.392 1.00 1.00 H new ATOM 0 HB2 ALA B 39 13.645 10.581 -7.056 1.00 1.00 H new ATOM 0 HB3 ALA B 39 14.818 9.330 -6.580 1.00 1.00 H new ATOM 1953 N VAL B 40 17.132 10.106 -4.834 1.00 1.00 N ATOM 1954 CA VAL B 40 17.955 9.609 -3.729 1.00 1.00 C ATOM 1955 C VAL B 40 18.660 10.747 -2.987 1.00 1.00 C ATOM 1956 O VAL B 40 19.088 10.586 -1.843 1.00 1.00 O ATOM 1957 CB VAL B 40 18.982 8.545 -4.181 1.00 1.00 C ATOM 1958 CG1 VAL B 40 18.330 7.521 -5.096 1.00 1.00 C ATOM 1959 CG2 VAL B 40 20.197 9.179 -4.847 1.00 1.00 C ATOM 0 H VAL B 40 17.457 9.832 -5.761 1.00 1.00 H new ATOM 0 HA VAL B 40 17.264 9.124 -3.039 1.00 1.00 H new ATOM 0 HB VAL B 40 19.336 8.030 -3.288 1.00 1.00 H new ATOM 0 HG11 VAL B 40 19.071 6.782 -5.402 1.00 1.00 H new ATOM 0 HG12 VAL B 40 17.519 7.023 -4.565 1.00 1.00 H new ATOM 0 HG13 VAL B 40 17.932 8.022 -5.978 1.00 1.00 H new ATOM 0 HG21 VAL B 40 20.895 8.398 -5.150 1.00 1.00 H new ATOM 0 HG22 VAL B 40 19.879 9.742 -5.725 1.00 1.00 H new ATOM 0 HG23 VAL B 40 20.688 9.851 -4.143 1.00 1.00 H new ATOM 1961 N GLU B 41 18.768 11.897 -3.642 1.00 1.00 N ATOM 1962 CA GLU B 41 19.411 13.065 -3.051 1.00 1.00 C ATOM 1963 C GLU B 41 18.370 14.165 -2.823 1.00 1.00 C ATOM 1964 O GLU B 41 18.698 15.330 -2.584 1.00 1.00 O ATOM 1965 CB GLU B 41 20.533 13.560 -3.970 1.00 1.00 C ATOM 1966 CG GLU B 41 21.565 14.456 -3.297 1.00 1.00 C ATOM 1967 CD GLU B 41 22.483 15.131 -4.297 1.00 1.00 C ATOM 1968 OE1 GLU B 41 22.025 16.045 -5.012 1.00 1.00 O ATOM 1969 OE2 GLU B 41 23.668 14.752 -4.374 1.00 1.00 O ATOM 0 H GLU B 41 18.416 12.046 -4.588 1.00 1.00 H new ATOM 0 HA GLU B 41 19.847 12.795 -2.089 1.00 1.00 H new ATOM 0 HB2 GLU B 41 21.045 12.695 -4.393 1.00 1.00 H new ATOM 0 HB3 GLU B 41 20.087 14.105 -4.802 1.00 1.00 H new ATOM 0 HG2 GLU B 41 21.053 15.216 -2.707 1.00 1.00 H new ATOM 0 HG3 GLU B 41 22.161 13.862 -2.604 1.00 1.00 H new ATOM 1971 N ARG B 42 17.109 13.783 -2.912 1.00 1.00 N ATOM 1972 CA ARG B 42 16.011 14.713 -2.721 1.00 1.00 C ATOM 1973 C ARG B 42 15.155 14.276 -1.542 1.00 1.00 C ATOM 1974 O ARG B 42 14.680 15.102 -0.767 1.00 1.00 O ATOM 1975 CB ARG B 42 15.166 14.801 -3.992 1.00 1.00 C ATOM 1976 CG ARG B 42 14.066 15.851 -3.951 1.00 1.00 C ATOM 1977 CD ARG B 42 13.390 15.987 -5.309 1.00 1.00 C ATOM 1978 NE ARG B 42 12.304 16.966 -5.297 1.00 1.00 N ATOM 1979 CZ ARG B 42 11.890 17.637 -6.374 1.00 1.00 C ATOM 1980 NH1 ARG B 42 12.469 17.441 -7.553 1.00 1.00 N ATOM 1981 NH2 ARG B 42 10.897 18.506 -6.266 1.00 1.00 N ATOM 0 H ARG B 42 16.818 12.827 -3.117 1.00 1.00 H new ATOM 0 HA ARG B 42 16.419 15.701 -2.508 1.00 1.00 H new ATOM 0 HB2 ARG B 42 15.823 15.015 -4.835 1.00 1.00 H new ATOM 0 HB3 ARG B 42 14.714 13.827 -4.180 1.00 1.00 H new ATOM 0 HG2 ARG B 42 13.326 15.579 -3.198 1.00 1.00 H new ATOM 0 HG3 ARG B 42 14.486 16.811 -3.652 1.00 1.00 H new ATOM 0 HD2 ARG B 42 14.131 16.280 -6.053 1.00 1.00 H new ATOM 0 HD3 ARG B 42 12.998 15.017 -5.615 1.00 1.00 H new ATOM 0 HE ARG B 42 11.833 17.147 -4.410 1.00 1.00 H new ATOM 0 HH11 ARG B 42 13.236 16.774 -7.640 1.00 1.00 H new ATOM 0 HH12 ARG B 42 12.147 17.958 -8.371 1.00 1.00 H new ATOM 0 HH21 ARG B 42 10.451 18.661 -5.362 1.00 1.00 H new ATOM 0 HH22 ARG B 42 10.578 19.021 -7.087 1.00 1.00 H new ATOM 1988 N GLU B 43 14.988 12.967 -1.399 1.00 1.00 N ATOM 1989 CA GLU B 43 14.192 12.402 -0.315 1.00 1.00 C ATOM 1990 C GLU B 43 15.028 12.194 0.944 1.00 1.00 C ATOM 1991 O GLU B 43 14.732 11.328 1.767 1.00 1.00 O ATOM 1992 CB GLU B 43 13.566 11.078 -0.760 1.00 1.00 C ATOM 1993 CG GLU B 43 12.487 11.225 -1.823 1.00 1.00 C ATOM 1994 CD GLU B 43 11.192 11.789 -1.273 1.00 1.00 C ATOM 1995 OE1 GLU B 43 11.230 12.503 -0.253 1.00 1.00 O ATOM 1996 OE2 GLU B 43 10.127 11.521 -1.870 1.00 1.00 O ATOM 0 H GLU B 43 15.396 12.272 -2.024 1.00 1.00 H new ATOM 0 HA GLU B 43 13.401 13.112 -0.074 1.00 1.00 H new ATOM 0 HB2 GLU B 43 14.352 10.428 -1.144 1.00 1.00 H new ATOM 0 HB3 GLU B 43 13.138 10.581 0.110 1.00 1.00 H new ATOM 0 HG2 GLU B 43 12.853 11.876 -2.617 1.00 1.00 H new ATOM 0 HG3 GLU B 43 12.292 10.252 -2.273 1.00 1.00 H new ATOM 1998 N GLN B 44 16.064 13.008 1.100 1.00 1.00 N ATOM 1999 CA GLN B 44 16.943 12.910 2.257 1.00 1.00 C ATOM 2000 C GLN B 44 17.195 14.279 2.891 1.00 1.00 C ATOM 2001 O GLN B 44 18.286 14.841 2.764 1.00 1.00 O ATOM 2002 CB GLN B 44 18.271 12.242 1.876 1.00 1.00 C ATOM 2003 CG GLN B 44 18.961 12.861 0.669 1.00 1.00 C ATOM 2004 CD GLN B 44 20.457 12.625 0.674 1.00 1.00 C ATOM 2005 OE1 GLN B 44 21.213 13.383 1.277 1.00 1.00 O ATOM 2006 NE2 GLN B 44 20.895 11.590 -0.018 1.00 1.00 N ATOM 0 H GLN B 44 16.316 13.743 0.440 1.00 1.00 H new ATOM 0 HA GLN B 44 16.440 12.289 2.998 1.00 1.00 H new ATOM 0 HB2 GLN B 44 18.946 12.290 2.730 1.00 1.00 H new ATOM 0 HB3 GLN B 44 18.088 11.187 1.673 1.00 1.00 H new ATOM 0 HG2 GLN B 44 18.534 12.445 -0.243 1.00 1.00 H new ATOM 0 HG3 GLN B 44 18.765 13.933 0.652 1.00 1.00 H new ATOM 0 HE21 GLN B 44 20.233 10.985 -0.504 1.00 1.00 H new ATOM 0 HE22 GLN B 44 21.895 11.395 -0.066 1.00 1.00 H new ATOM 2010 N PRO B 45 16.178 14.860 3.559 1.00 1.00 N ATOM 2011 CA PRO B 45 16.327 16.157 4.219 1.00 1.00 C ATOM 2012 C PRO B 45 17.409 16.113 5.296 1.00 1.00 C ATOM 2013 O PRO B 45 17.631 15.077 5.931 1.00 1.00 O ATOM 2014 CB PRO B 45 14.953 16.426 4.846 1.00 1.00 C ATOM 2015 CG PRO B 45 14.258 15.107 4.854 1.00 1.00 C ATOM 2016 CD PRO B 45 14.817 14.318 3.705 1.00 1.00 C ATOM 0 HA PRO B 45 16.632 16.937 3.521 1.00 1.00 H new ATOM 0 HB2 PRO B 45 15.053 16.824 5.856 1.00 1.00 H new ATOM 0 HB3 PRO B 45 14.394 17.161 4.267 1.00 1.00 H new ATOM 0 HG2 PRO B 45 14.425 14.587 5.798 1.00 1.00 H new ATOM 0 HG3 PRO B 45 13.181 15.236 4.747 1.00 1.00 H new ATOM 0 HD2 PRO B 45 14.829 13.249 3.918 1.00 1.00 H new ATOM 0 HD3 PRO B 45 14.229 14.455 2.798 1.00 1.00 H new ATOM 2017 N GLU B 46 18.058 17.246 5.516 1.00 1.00 N ATOM 2018 CA GLU B 46 19.137 17.354 6.494 1.00 1.00 C ATOM 2019 C GLU B 46 18.655 17.081 7.920 1.00 1.00 C ATOM 2020 O GLU B 46 19.454 16.804 8.812 1.00 1.00 O ATOM 2021 CB GLU B 46 19.796 18.736 6.411 1.00 1.00 C ATOM 2022 CG GLU B 46 18.854 19.901 6.692 1.00 1.00 C ATOM 2023 CD GLU B 46 18.157 20.420 5.450 1.00 1.00 C ATOM 2024 OE1 GLU B 46 17.341 19.682 4.862 1.00 1.00 O ATOM 2025 OE2 GLU B 46 18.416 21.577 5.063 1.00 1.00 O ATOM 0 H GLU B 46 17.855 18.116 5.024 1.00 1.00 H new ATOM 0 HA GLU B 46 19.873 16.589 6.248 1.00 1.00 H new ATOM 0 HB2 GLU B 46 20.623 18.774 7.120 1.00 1.00 H new ATOM 0 HB3 GLU B 46 20.223 18.862 5.416 1.00 1.00 H new ATOM 0 HG2 GLU B 46 18.103 19.586 7.417 1.00 1.00 H new ATOM 0 HG3 GLU B 46 19.418 20.713 7.150 1.00 1.00 H new ATOM 2027 N HIS B 47 17.342 17.135 8.117 1.00 1.00 N ATOM 2028 CA HIS B 47 16.743 16.905 9.434 1.00 1.00 C ATOM 2029 C HIS B 47 16.829 15.433 9.826 1.00 1.00 C ATOM 2030 O HIS B 47 16.528 15.060 10.960 1.00 1.00 O ATOM 2031 CB HIS B 47 15.282 17.375 9.467 1.00 1.00 C ATOM 2032 CG HIS B 47 15.080 18.794 9.018 1.00 1.00 C ATOM 2033 ND1 HIS B 47 13.913 19.246 8.437 1.00 1.00 N ATOM 2034 CD2 HIS B 47 15.919 19.861 9.040 1.00 1.00 C ATOM 2035 CE1 HIS B 47 14.046 20.521 8.118 1.00 1.00 C ATOM 2036 NE2 HIS B 47 15.253 20.915 8.474 1.00 1.00 N ATOM 0 H HIS B 47 16.667 17.337 7.380 1.00 1.00 H new ATOM 0 HA HIS B 47 17.310 17.490 10.158 1.00 1.00 H new ATOM 0 HB2 HIS B 47 14.686 16.717 8.834 1.00 1.00 H new ATOM 0 HB3 HIS B 47 14.901 17.270 10.483 1.00 1.00 H new ATOM 0 HD2 HIS B 47 16.925 19.876 9.431 1.00 1.00 H new ATOM 0 HE1 HIS B 47 13.294 21.136 7.646 1.00 1.00 H new ATOM 0 HE2 HIS B 47 15.630 21.854 8.348 1.00 1.00 H new ATOM 2040 N LEU B 48 17.226 14.599 8.872 1.00 1.00 N ATOM 2041 CA LEU B 48 17.364 13.172 9.104 1.00 1.00 C ATOM 2042 C LEU B 48 18.444 12.594 8.200 1.00 1.00 C ATOM 2043 O LEU B 48 18.407 11.418 7.832 1.00 1.00 O ATOM 2044 CB LEU B 48 16.027 12.459 8.878 1.00 1.00 C ATOM 2045 CG LEU B 48 15.210 12.911 7.666 1.00 1.00 C ATOM 2046 CD1 LEU B 48 15.599 12.133 6.419 1.00 1.00 C ATOM 2047 CD2 LEU B 48 13.724 12.772 7.949 1.00 1.00 C ATOM 0 H LEU B 48 17.459 14.893 7.924 1.00 1.00 H new ATOM 0 HA LEU B 48 17.661 13.014 10.141 1.00 1.00 H new ATOM 0 HB2 LEU B 48 16.222 11.391 8.779 1.00 1.00 H new ATOM 0 HB3 LEU B 48 15.415 12.590 9.770 1.00 1.00 H new ATOM 0 HG LEU B 48 15.430 13.962 7.481 1.00 1.00 H new ATOM 0 HD11 LEU B 48 15.001 12.477 5.575 1.00 1.00 H new ATOM 0 HD12 LEU B 48 16.656 12.293 6.205 1.00 1.00 H new ATOM 0 HD13 LEU B 48 15.419 11.070 6.582 1.00 1.00 H new ATOM 0 HD21 LEU B 48 13.156 13.097 7.078 1.00 1.00 H new ATOM 0 HD22 LEU B 48 13.491 11.730 8.166 1.00 1.00 H new ATOM 0 HD23 LEU B 48 13.458 13.389 8.807 1.00 1.00 H new ATOM 2049 N ARG B 49 19.419 13.432 7.855 1.00 1.00 N ATOM 2050 CA ARG B 49 20.518 13.025 6.986 1.00 1.00 C ATOM 2051 C ARG B 49 21.314 11.883 7.616 1.00 1.00 C ATOM 2052 O ARG B 49 21.869 11.035 6.917 1.00 1.00 O ATOM 2053 CB ARG B 49 21.442 14.210 6.699 1.00 1.00 C ATOM 2054 CG ARG B 49 22.180 14.123 5.371 1.00 1.00 C ATOM 2055 CD ARG B 49 21.390 14.777 4.247 1.00 1.00 C ATOM 2056 NE ARG B 49 21.824 16.152 3.990 1.00 1.00 N ATOM 2057 CZ ARG B 49 21.774 16.735 2.787 1.00 1.00 C ATOM 2058 NH1 ARG B 49 21.307 16.071 1.736 1.00 1.00 N ATOM 2059 NH2 ARG B 49 22.210 17.981 2.635 1.00 1.00 N ATOM 0 H ARG B 49 19.469 14.402 8.167 1.00 1.00 H new ATOM 0 HA ARG B 49 20.092 12.674 6.046 1.00 1.00 H new ATOM 0 HB2 ARG B 49 20.853 15.127 6.714 1.00 1.00 H new ATOM 0 HB3 ARG B 49 22.174 14.288 7.503 1.00 1.00 H new ATOM 0 HG2 ARG B 49 23.152 14.607 5.462 1.00 1.00 H new ATOM 0 HG3 ARG B 49 22.366 13.077 5.125 1.00 1.00 H new ATOM 0 HD2 ARG B 49 21.501 14.187 3.337 1.00 1.00 H new ATOM 0 HD3 ARG B 49 20.330 14.774 4.501 1.00 1.00 H new ATOM 0 HE ARG B 49 22.185 16.696 4.773 1.00 1.00 H new ATOM 0 HH11 ARG B 49 20.983 15.110 1.843 1.00 1.00 H new ATOM 0 HH12 ARG B 49 21.272 16.522 0.822 1.00 1.00 H new ATOM 0 HH21 ARG B 49 22.582 18.492 3.435 1.00 1.00 H new ATOM 0 HH22 ARG B 49 22.172 18.426 1.718 1.00 1.00 H new ATOM 2066 N SER B 50 21.352 11.871 8.943 1.00 1.00 N ATOM 2067 CA SER B 50 22.055 10.843 9.691 1.00 1.00 C ATOM 2068 C SER B 50 21.420 9.474 9.459 1.00 1.00 C ATOM 2069 O SER B 50 22.117 8.468 9.304 1.00 1.00 O ATOM 2070 CB SER B 50 21.996 11.195 11.173 1.00 1.00 C ATOM 2071 OG SER B 50 20.982 12.162 11.402 1.00 1.00 O ATOM 0 H SER B 50 20.897 12.573 9.527 1.00 1.00 H new ATOM 0 HA SER B 50 23.091 10.797 9.354 1.00 1.00 H new ATOM 0 HB2 SER B 50 21.795 10.299 11.760 1.00 1.00 H new ATOM 0 HB3 SER B 50 22.960 11.582 11.502 1.00 1.00 H new ATOM 0 HG SER B 50 20.949 12.382 12.356 1.00 1.00 H new ATOM 2074 N TRP B 51 20.090 9.454 9.425 1.00 1.00 N ATOM 2075 CA TRP B 51 19.332 8.228 9.218 1.00 1.00 C ATOM 2076 C TRP B 51 19.542 7.707 7.801 1.00 1.00 C ATOM 2077 O TRP B 51 19.799 6.522 7.591 1.00 1.00 O ATOM 2078 CB TRP B 51 17.842 8.496 9.487 1.00 1.00 C ATOM 2079 CG TRP B 51 16.920 7.366 9.124 1.00 1.00 C ATOM 2080 CD1 TRP B 51 16.154 7.269 8.001 1.00 1.00 C ATOM 2081 CD2 TRP B 51 16.663 6.176 9.884 1.00 1.00 C ATOM 2082 NE1 TRP B 51 15.438 6.097 8.010 1.00 1.00 N ATOM 2083 CE2 TRP B 51 15.733 5.407 9.155 1.00 1.00 C ATOM 2084 CE3 TRP B 51 17.131 5.686 11.107 1.00 1.00 C ATOM 2085 CZ2 TRP B 51 15.261 4.177 9.607 1.00 1.00 C ATOM 2086 CZ3 TRP B 51 16.661 4.467 11.554 1.00 1.00 C ATOM 2087 CH2 TRP B 51 15.737 3.724 10.807 1.00 1.00 C ATOM 0 H TRP B 51 19.511 10.286 9.540 1.00 1.00 H new ATOM 0 HA TRP B 51 19.684 7.464 9.912 1.00 1.00 H new ATOM 0 HB2 TRP B 51 17.714 8.724 10.545 1.00 1.00 H new ATOM 0 HB3 TRP B 51 17.541 9.384 8.931 1.00 1.00 H new ATOM 0 HD1 TRP B 51 16.115 8.009 7.215 1.00 1.00 H new ATOM 0 HE1 TRP B 51 14.792 5.791 7.282 1.00 1.00 H new ATOM 0 HE3 TRP B 51 17.845 6.249 11.690 1.00 1.00 H new ATOM 0 HZ2 TRP B 51 14.548 3.604 9.033 1.00 1.00 H new ATOM 0 HZ3 TRP B 51 17.013 4.078 12.498 1.00 1.00 H new ATOM 0 HH2 TRP B 51 15.393 2.773 11.187 1.00 1.00 H new ATOM 2090 N PHE B 52 19.464 8.609 6.829 1.00 1.00 N ATOM 2091 CA PHE B 52 19.642 8.243 5.429 1.00 1.00 C ATOM 2092 C PHE B 52 21.073 7.787 5.159 1.00 1.00 C ATOM 2093 O PHE B 52 21.302 6.859 4.382 1.00 1.00 O ATOM 2094 CB PHE B 52 19.274 9.412 4.515 1.00 1.00 C ATOM 2095 CG PHE B 52 18.931 9.007 3.108 1.00 1.00 C ATOM 2096 CD1 PHE B 52 19.926 8.815 2.162 1.00 1.00 C ATOM 2097 CD2 PHE B 52 17.611 8.816 2.732 1.00 1.00 C ATOM 2098 CE1 PHE B 52 19.610 8.447 0.869 1.00 1.00 C ATOM 2099 CE2 PHE B 52 17.288 8.451 1.442 1.00 1.00 C ATOM 2100 CZ PHE B 52 18.289 8.260 0.509 1.00 1.00 C ATOM 0 H PHE B 52 19.279 9.600 6.985 1.00 1.00 H new ATOM 0 HA PHE B 52 18.973 7.410 5.213 1.00 1.00 H new ATOM 0 HB2 PHE B 52 18.425 9.943 4.946 1.00 1.00 H new ATOM 0 HB3 PHE B 52 20.108 10.114 4.487 1.00 1.00 H new ATOM 0 HD1 PHE B 52 20.960 8.955 2.439 1.00 1.00 H new ATOM 0 HD2 PHE B 52 16.825 8.955 3.459 1.00 1.00 H new ATOM 0 HE1 PHE B 52 20.394 8.306 0.140 1.00 1.00 H new ATOM 0 HE2 PHE B 52 16.254 8.315 1.161 1.00 1.00 H new ATOM 0 HZ PHE B 52 18.040 7.965 -0.500 1.00 1.00 H new ATOM 2102 N ARG B 53 22.032 8.435 5.811 1.00 1.00 N ATOM 2103 CA ARG B 53 23.440 8.097 5.633 1.00 1.00 C ATOM 2104 C ARG B 53 23.718 6.656 6.052 1.00 1.00 C ATOM 2105 O ARG B 53 24.395 5.917 5.339 1.00 1.00 O ATOM 2106 CB ARG B 53 24.339 9.067 6.402 1.00 1.00 C ATOM 2107 CG ARG B 53 25.628 9.424 5.678 1.00 1.00 C ATOM 2108 CD ARG B 53 26.676 8.326 5.809 1.00 1.00 C ATOM 2109 NE ARG B 53 27.472 8.182 4.587 1.00 1.00 N ATOM 2110 CZ ARG B 53 28.615 7.493 4.519 1.00 1.00 C ATOM 2111 NH1 ARG B 53 29.138 6.952 5.613 1.00 1.00 N ATOM 2112 NH2 ARG B 53 29.244 7.367 3.355 1.00 1.00 N ATOM 0 H ARG B 53 21.861 9.197 6.467 1.00 1.00 H new ATOM 0 HA ARG B 53 23.671 8.190 4.572 1.00 1.00 H new ATOM 0 HB2 ARG B 53 23.781 9.982 6.602 1.00 1.00 H new ATOM 0 HB3 ARG B 53 24.587 8.628 7.368 1.00 1.00 H new ATOM 0 HG2 ARG B 53 25.415 9.599 4.623 1.00 1.00 H new ATOM 0 HG3 ARG B 53 26.025 10.355 6.082 1.00 1.00 H new ATOM 0 HD2 ARG B 53 27.335 8.551 6.647 1.00 1.00 H new ATOM 0 HD3 ARG B 53 26.184 7.380 6.036 1.00 1.00 H new ATOM 0 HE ARG B 53 27.133 8.635 3.738 1.00 1.00 H new ATOM 0 HH11 ARG B 53 28.667 7.061 6.511 1.00 1.00 H new ATOM 0 HH12 ARG B 53 30.011 6.427 5.555 1.00 1.00 H new ATOM 0 HH21 ARG B 53 28.854 7.796 2.516 1.00 1.00 H new ATOM 0 HH22 ARG B 53 30.117 6.842 3.301 1.00 1.00 H new ATOM 2119 N GLU B 54 23.178 6.261 7.200 1.00 1.00 N ATOM 2120 CA GLU B 54 23.367 4.907 7.703 1.00 1.00 C ATOM 2121 C GLU B 54 22.639 3.912 6.810 1.00 1.00 C ATOM 2122 O GLU B 54 23.177 2.856 6.461 1.00 1.00 O ATOM 2123 CB GLU B 54 22.866 4.809 9.146 1.00 1.00 C ATOM 2124 CG GLU B 54 23.040 3.436 9.775 1.00 1.00 C ATOM 2125 CD GLU B 54 21.720 2.731 10.002 1.00 1.00 C ATOM 2126 OE1 GLU B 54 20.874 2.743 9.089 1.00 1.00 O ATOM 2127 OE2 GLU B 54 21.522 2.166 11.098 1.00 1.00 O ATOM 0 H GLU B 54 22.607 6.859 7.798 1.00 1.00 H new ATOM 0 HA GLU B 54 24.430 4.666 7.691 1.00 1.00 H new ATOM 0 HB2 GLU B 54 23.395 5.544 9.753 1.00 1.00 H new ATOM 0 HB3 GLU B 54 21.810 5.076 9.171 1.00 1.00 H new ATOM 0 HG2 GLU B 54 23.670 2.822 9.131 1.00 1.00 H new ATOM 0 HG3 GLU B 54 23.561 3.539 10.727 1.00 1.00 H new ATOM 2129 N ARG B 55 21.423 4.277 6.419 1.00 1.00 N ATOM 2130 CA ARG B 55 20.592 3.436 5.569 1.00 1.00 C ATOM 2131 C ARG B 55 21.246 3.189 4.209 1.00 1.00 C ATOM 2132 O ARG B 55 21.032 2.143 3.591 1.00 1.00 O ATOM 2133 CB ARG B 55 19.222 4.081 5.373 1.00 1.00 C ATOM 2134 CG ARG B 55 18.058 3.120 5.530 1.00 1.00 C ATOM 2135 CD ARG B 55 17.496 3.148 6.942 1.00 1.00 C ATOM 2136 NE ARG B 55 18.375 2.507 7.914 1.00 1.00 N ATOM 2137 CZ ARG B 55 18.046 1.439 8.633 1.00 1.00 C ATOM 2138 NH1 ARG B 55 16.866 0.843 8.476 1.00 1.00 N ATOM 2139 NH2 ARG B 55 18.911 0.958 9.508 1.00 1.00 N ATOM 0 H ARG B 55 20.988 5.161 6.682 1.00 1.00 H new ATOM 0 HA ARG B 55 20.476 2.473 6.067 1.00 1.00 H new ATOM 0 HB2 ARG B 55 19.108 4.893 6.091 1.00 1.00 H new ATOM 0 HB3 ARG B 55 19.180 4.526 4.379 1.00 1.00 H new ATOM 0 HG2 ARG B 55 17.273 3.380 4.820 1.00 1.00 H new ATOM 0 HG3 ARG B 55 18.385 2.109 5.288 1.00 1.00 H new ATOM 0 HD2 ARG B 55 17.326 4.183 7.240 1.00 1.00 H new ATOM 0 HD3 ARG B 55 16.526 2.650 6.952 1.00 1.00 H new ATOM 0 HE ARG B 55 19.304 2.905 8.051 1.00 1.00 H new ATOM 0 HH11 ARG B 55 16.198 1.205 7.795 1.00 1.00 H new ATOM 0 HH12 ARG B 55 16.630 0.024 9.036 1.00 1.00 H new ATOM 0 HH21 ARG B 55 19.820 1.406 9.626 1.00 1.00 H new ATOM 0 HH22 ARG B 55 18.670 0.139 10.066 1.00 1.00 H new ATOM 2146 N LEU B 56 22.050 4.153 3.766 1.00 1.00 N ATOM 2147 CA LEU B 56 22.749 4.066 2.487 1.00 1.00 C ATOM 2148 C LEU B 56 23.711 2.880 2.452 1.00 1.00 C ATOM 2149 O LEU B 56 24.088 2.402 1.380 1.00 1.00 O ATOM 2150 CB LEU B 56 23.512 5.366 2.220 1.00 1.00 C ATOM 2151 CG LEU B 56 24.193 5.493 0.855 1.00 1.00 C ATOM 2152 CD1 LEU B 56 23.160 5.578 -0.257 1.00 1.00 C ATOM 2153 CD2 LEU B 56 25.117 6.702 0.827 1.00 1.00 C ATOM 0 H LEU B 56 22.235 5.013 4.282 1.00 1.00 H new ATOM 0 HA LEU B 56 22.003 3.914 1.707 1.00 1.00 H new ATOM 0 HB2 LEU B 56 22.817 6.198 2.333 1.00 1.00 H new ATOM 0 HB3 LEU B 56 24.273 5.479 2.992 1.00 1.00 H new ATOM 0 HG LEU B 56 24.795 4.600 0.690 1.00 1.00 H new ATOM 0 HD11 LEU B 56 23.666 5.668 -1.218 1.00 1.00 H new ATOM 0 HD12 LEU B 56 22.546 4.677 -0.253 1.00 1.00 H new ATOM 0 HD13 LEU B 56 22.526 6.450 -0.098 1.00 1.00 H new ATOM 0 HD21 LEU B 56 25.591 6.775 -0.152 1.00 1.00 H new ATOM 0 HD22 LEU B 56 24.539 7.606 1.018 1.00 1.00 H new ATOM 0 HD23 LEU B 56 25.883 6.592 1.594 1.00 1.00 H new ATOM 2155 N ILE B 57 24.119 2.416 3.623 1.00 1.00 N ATOM 2156 CA ILE B 57 25.024 1.285 3.719 1.00 1.00 C ATOM 2157 C ILE B 57 24.284 0.064 4.254 1.00 1.00 C ATOM 2158 O ILE B 57 24.400 -1.034 3.706 1.00 1.00 O ATOM 2159 CB ILE B 57 26.225 1.598 4.634 1.00 1.00 C ATOM 2160 CG1 ILE B 57 26.854 2.936 4.244 1.00 1.00 C ATOM 2161 CG2 ILE B 57 27.258 0.482 4.561 1.00 1.00 C ATOM 2162 CD1 ILE B 57 26.966 3.911 5.395 1.00 1.00 C ATOM 0 H ILE B 57 23.836 2.807 4.521 1.00 1.00 H new ATOM 0 HA ILE B 57 25.400 1.078 2.717 1.00 1.00 H new ATOM 0 HB ILE B 57 25.868 1.668 5.662 1.00 1.00 H new ATOM 0 HG12 ILE B 57 27.848 2.755 3.834 1.00 1.00 H new ATOM 0 HG13 ILE B 57 26.260 3.390 3.451 1.00 1.00 H new ATOM 0 HG21 ILE B 57 28.098 0.721 5.213 1.00 1.00 H new ATOM 0 HG22 ILE B 57 26.804 -0.456 4.882 1.00 1.00 H new ATOM 0 HG23 ILE B 57 27.612 0.381 3.535 1.00 1.00 H new ATOM 0 HD11 ILE B 57 27.421 4.837 5.044 1.00 1.00 H new ATOM 0 HD12 ILE B 57 25.973 4.122 5.791 1.00 1.00 H new ATOM 0 HD13 ILE B 57 27.585 3.477 6.180 1.00 1.00 H new ATOM 2164 N ALA B 58 23.503 0.277 5.309 1.00 1.00 N ATOM 2165 CA ALA B 58 22.738 -0.794 5.947 1.00 1.00 C ATOM 2166 C ALA B 58 21.820 -1.513 4.962 1.00 1.00 C ATOM 2167 O ALA B 58 21.939 -2.722 4.755 1.00 1.00 O ATOM 2168 CB ALA B 58 21.940 -0.246 7.116 1.00 1.00 C ATOM 0 H ALA B 58 23.382 1.191 5.745 1.00 1.00 H new ATOM 0 HA ALA B 58 23.453 -1.530 6.315 1.00 1.00 H new ATOM 0 HB1 ALA B 58 21.375 -1.054 7.582 1.00 1.00 H new ATOM 0 HB2 ALA B 58 22.620 0.190 7.848 1.00 1.00 H new ATOM 0 HB3 ALA B 58 21.251 0.520 6.759 1.00 1.00 H new ATOM 2170 N HIS B 59 20.923 -0.767 4.328 1.00 1.00 N ATOM 2171 CA HIS B 59 19.988 -1.361 3.380 1.00 1.00 C ATOM 2172 C HIS B 59 20.654 -1.680 2.044 1.00 1.00 C ATOM 2173 O HIS B 59 20.052 -2.325 1.189 1.00 1.00 O ATOM 2174 CB HIS B 59 18.718 -0.514 3.200 1.00 1.00 C ATOM 2175 CG HIS B 59 17.467 -1.192 3.696 1.00 1.00 C ATOM 2176 ND1 HIS B 59 16.390 -0.515 4.236 1.00 1.00 N ATOM 2177 CD2 HIS B 59 17.133 -2.507 3.747 1.00 1.00 C ATOM 2178 CE1 HIS B 59 15.462 -1.383 4.597 1.00 1.00 C ATOM 2179 NE2 HIS B 59 15.888 -2.595 4.309 1.00 1.00 N ATOM 0 H HIS B 59 20.823 0.241 4.451 1.00 1.00 H new ATOM 0 HA HIS B 59 19.670 -2.309 3.813 1.00 1.00 H new ATOM 0 HB2 HIS B 59 18.843 0.431 3.729 1.00 1.00 H new ATOM 0 HB3 HIS B 59 18.597 -0.275 2.143 1.00 1.00 H new ATOM 0 HD1 HIS B 59 16.322 0.497 4.340 1.00 1.00 H new ATOM 0 HD2 HIS B 59 17.739 -3.333 3.406 1.00 1.00 H new ATOM 0 HE1 HIS B 59 14.513 -1.139 5.052 1.00 1.00 H new ATOM 2183 N ARG B 60 21.905 -1.248 1.879 1.00 1.00 N ATOM 2184 CA ARG B 60 22.650 -1.512 0.649 1.00 1.00 C ATOM 2185 C ARG B 60 23.108 -2.967 0.620 1.00 1.00 C ATOM 2186 O ARG B 60 23.234 -3.575 -0.441 1.00 1.00 O ATOM 2187 CB ARG B 60 23.853 -0.572 0.518 1.00 1.00 C ATOM 2188 CG ARG B 60 24.567 -0.649 -0.823 1.00 1.00 C ATOM 2189 CD ARG B 60 25.927 0.029 -0.778 1.00 1.00 C ATOM 2190 NE ARG B 60 25.826 1.487 -0.759 1.00 1.00 N ATOM 2191 CZ ARG B 60 26.454 2.286 -1.624 1.00 1.00 C ATOM 2192 NH1 ARG B 60 27.183 1.772 -2.605 1.00 1.00 N ATOM 2193 NH2 ARG B 60 26.351 3.604 -1.503 1.00 1.00 N ATOM 0 H ARG B 60 22.421 -0.716 2.579 1.00 1.00 H new ATOM 0 HA ARG B 60 21.988 -1.329 -0.198 1.00 1.00 H new ATOM 0 HB2 ARG B 60 23.517 0.452 0.679 1.00 1.00 H new ATOM 0 HB3 ARG B 60 24.566 -0.802 1.309 1.00 1.00 H new ATOM 0 HG2 ARG B 60 24.691 -1.693 -1.109 1.00 1.00 H new ATOM 0 HG3 ARG B 60 23.952 -0.179 -1.590 1.00 1.00 H new ATOM 0 HD2 ARG B 60 26.467 -0.306 0.108 1.00 1.00 H new ATOM 0 HD3 ARG B 60 26.512 -0.280 -1.644 1.00 1.00 H new ATOM 0 HE ARG B 60 25.242 1.919 -0.043 1.00 1.00 H new ATOM 0 HH11 ARG B 60 27.266 0.760 -2.702 1.00 1.00 H new ATOM 0 HH12 ARG B 60 27.660 2.389 -3.263 1.00 1.00 H new ATOM 0 HH21 ARG B 60 25.792 4.005 -0.750 1.00 1.00 H new ATOM 0 HH22 ARG B 60 26.831 4.216 -2.163 1.00 1.00 H new ATOM 2200 N LEU B 61 23.357 -3.526 1.795 1.00 1.00 N ATOM 2201 CA LEU B 61 23.769 -4.917 1.898 1.00 1.00 C ATOM 2202 C LEU B 61 22.558 -5.823 1.724 1.00 1.00 C ATOM 2203 O LEU B 61 22.682 -7.006 1.419 1.00 1.00 O ATOM 2204 CB LEU B 61 24.448 -5.188 3.240 1.00 1.00 C ATOM 2205 CG LEU B 61 25.978 -5.305 3.217 1.00 1.00 C ATOM 2206 CD1 LEU B 61 26.418 -6.469 2.340 1.00 1.00 C ATOM 2207 CD2 LEU B 61 26.615 -4.006 2.748 1.00 1.00 C ATOM 0 H LEU B 61 23.281 -3.039 2.688 1.00 1.00 H new ATOM 0 HA LEU B 61 24.491 -5.126 1.109 1.00 1.00 H new ATOM 0 HB2 LEU B 61 24.176 -4.388 3.928 1.00 1.00 H new ATOM 0 HB3 LEU B 61 24.040 -6.112 3.649 1.00 1.00 H new ATOM 0 HG LEU B 61 26.316 -5.499 4.235 1.00 1.00 H new ATOM 0 HD11 LEU B 61 27.506 -6.533 2.339 1.00 1.00 H new ATOM 0 HD12 LEU B 61 26.001 -7.397 2.731 1.00 1.00 H new ATOM 0 HD13 LEU B 61 26.063 -6.312 1.322 1.00 1.00 H new ATOM 0 HD21 LEU B 61 27.700 -4.115 2.740 1.00 1.00 H new ATOM 0 HD22 LEU B 61 26.267 -3.772 1.742 1.00 1.00 H new ATOM 0 HD23 LEU B 61 26.336 -3.199 3.425 1.00 1.00 H new ATOM 2209 N ALA B 62 21.383 -5.241 1.903 1.00 1.00 N ATOM 2210 CA ALA B 62 20.136 -5.972 1.758 1.00 1.00 C ATOM 2211 C ALA B 62 19.721 -6.013 0.292 1.00 1.00 C ATOM 2212 O ALA B 62 18.735 -6.650 -0.070 1.00 1.00 O ATOM 2213 CB ALA B 62 19.045 -5.338 2.607 1.00 1.00 C ATOM 0 H ALA B 62 21.268 -4.258 2.150 1.00 1.00 H new ATOM 0 HA ALA B 62 20.286 -6.994 2.106 1.00 1.00 H new ATOM 0 HB1 ALA B 62 18.118 -5.898 2.486 1.00 1.00 H new ATOM 0 HB2 ALA B 62 19.344 -5.353 3.655 1.00 1.00 H new ATOM 0 HB3 ALA B 62 18.890 -4.307 2.289 1.00 1.00 H new ATOM 2215 N SER B 63 20.485 -5.331 -0.550 1.00 1.00 N ATOM 2216 CA SER B 63 20.197 -5.289 -1.973 1.00 1.00 C ATOM 2217 C SER B 63 20.818 -6.489 -2.686 1.00 1.00 C ATOM 2218 O SER B 63 20.601 -6.696 -3.879 1.00 1.00 O ATOM 2219 CB SER B 63 20.732 -3.990 -2.580 1.00 1.00 C ATOM 2220 OG SER B 63 20.678 -2.933 -1.636 1.00 1.00 O ATOM 0 H SER B 63 21.309 -4.799 -0.270 1.00 1.00 H new ATOM 0 HA SER B 63 19.116 -5.328 -2.105 1.00 1.00 H new ATOM 0 HB2 SER B 63 21.760 -4.135 -2.912 1.00 1.00 H new ATOM 0 HB3 SER B 63 20.147 -3.727 -3.461 1.00 1.00 H new ATOM 0 HG SER B 63 21.026 -2.112 -2.043 1.00 1.00 H new ATOM 2223 N VAL B 64 21.586 -7.281 -1.946 1.00 1.00 N ATOM 2224 CA VAL B 64 22.239 -8.450 -2.515 1.00 1.00 C ATOM 2225 C VAL B 64 21.751 -9.753 -1.867 1.00 1.00 C ATOM 2226 O VAL B 64 21.727 -10.805 -2.513 1.00 1.00 O ATOM 2227 CB VAL B 64 23.782 -8.336 -2.429 1.00 1.00 C ATOM 2228 CG1 VAL B 64 24.262 -8.369 -0.987 1.00 1.00 C ATOM 2229 CG2 VAL B 64 24.462 -9.417 -3.254 1.00 1.00 C ATOM 0 H VAL B 64 21.770 -7.134 -0.954 1.00 1.00 H new ATOM 0 HA VAL B 64 21.961 -8.484 -3.568 1.00 1.00 H new ATOM 0 HB VAL B 64 24.061 -7.370 -2.849 1.00 1.00 H new ATOM 0 HG11 VAL B 64 25.349 -8.287 -0.963 1.00 1.00 H new ATOM 0 HG12 VAL B 64 23.823 -7.536 -0.438 1.00 1.00 H new ATOM 0 HG13 VAL B 64 23.959 -9.308 -0.524 1.00 1.00 H new ATOM 0 HG21 VAL B 64 25.544 -9.310 -3.173 1.00 1.00 H new ATOM 0 HG22 VAL B 64 24.166 -10.398 -2.883 1.00 1.00 H new ATOM 0 HG23 VAL B 64 24.165 -9.319 -4.298 1.00 1.00 H new ATOM 2231 N ASN B 65 21.318 -9.674 -0.611 1.00 1.00 N ATOM 2232 CA ASN B 65 20.846 -10.854 0.112 1.00 1.00 C ATOM 2233 C ASN B 65 19.351 -11.102 -0.104 1.00 1.00 C ATOM 2234 O ASN B 65 18.692 -11.753 0.706 1.00 1.00 O ATOM 2235 CB ASN B 65 21.180 -10.759 1.610 1.00 1.00 C ATOM 2236 CG ASN B 65 20.281 -9.801 2.374 1.00 1.00 C ATOM 2237 OD1 ASN B 65 19.736 -8.859 1.810 1.00 1.00 O ATOM 2238 ND2 ASN B 65 20.130 -10.037 3.664 1.00 1.00 N ATOM 0 H ASN B 65 21.284 -8.808 -0.073 1.00 1.00 H new ATOM 0 HA ASN B 65 21.377 -11.713 -0.299 1.00 1.00 H new ATOM 0 HB2 ASN B 65 21.101 -11.751 2.055 1.00 1.00 H new ATOM 0 HB3 ASN B 65 22.216 -10.440 1.723 1.00 1.00 H new ATOM 0 HD21 ASN B 65 19.542 -9.424 4.229 1.00 1.00 H new ATOM 0 HD22 ASN B 65 20.601 -10.832 4.096 1.00 1.00 H new ATOM 2242 N LEU B 66 18.833 -10.603 -1.226 1.00 1.00 N ATOM 2243 CA LEU B 66 17.421 -10.764 -1.562 1.00 1.00 C ATOM 2244 C LEU B 66 17.039 -12.238 -1.713 1.00 1.00 C ATOM 2245 O LEU B 66 15.880 -12.612 -1.539 1.00 1.00 O ATOM 2246 CB LEU B 66 17.060 -9.966 -2.825 1.00 1.00 C ATOM 2247 CG LEU B 66 18.008 -10.101 -4.024 1.00 1.00 C ATOM 2248 CD1 LEU B 66 17.598 -11.260 -4.924 1.00 1.00 C ATOM 2249 CD2 LEU B 66 18.055 -8.800 -4.813 1.00 1.00 C ATOM 0 H LEU B 66 19.372 -10.083 -1.918 1.00 1.00 H new ATOM 0 HA LEU B 66 16.841 -10.362 -0.731 1.00 1.00 H new ATOM 0 HB2 LEU B 66 16.063 -10.269 -3.145 1.00 1.00 H new ATOM 0 HB3 LEU B 66 17.002 -8.912 -2.555 1.00 1.00 H new ATOM 0 HG LEU B 66 19.007 -10.313 -3.642 1.00 1.00 H new ATOM 0 HD11 LEU B 66 18.289 -11.330 -5.764 1.00 1.00 H new ATOM 0 HD12 LEU B 66 17.624 -12.189 -4.355 1.00 1.00 H new ATOM 0 HD13 LEU B 66 16.588 -11.091 -5.297 1.00 1.00 H new ATOM 0 HD21 LEU B 66 18.732 -8.912 -5.660 1.00 1.00 H new ATOM 0 HD22 LEU B 66 17.056 -8.558 -5.176 1.00 1.00 H new ATOM 0 HD23 LEU B 66 18.411 -7.996 -4.168 1.00 1.00 H new ATOM 2251 N SER B 67 18.024 -13.071 -2.018 1.00 1.00 N ATOM 2252 CA SER B 67 17.793 -14.500 -2.179 1.00 1.00 C ATOM 2253 C SER B 67 17.983 -15.230 -0.853 1.00 1.00 C ATOM 2254 O SER B 67 18.409 -16.383 -0.827 1.00 1.00 O ATOM 2255 CB SER B 67 18.738 -15.080 -3.236 1.00 1.00 C ATOM 2256 OG SER B 67 18.103 -15.190 -4.501 1.00 1.00 O ATOM 0 H SER B 67 18.992 -12.782 -2.159 1.00 1.00 H new ATOM 0 HA SER B 67 16.764 -14.642 -2.510 1.00 1.00 H new ATOM 0 HB2 SER B 67 19.619 -14.445 -3.325 1.00 1.00 H new ATOM 0 HB3 SER B 67 19.084 -16.063 -2.915 1.00 1.00 H new ATOM 0 HG SER B 67 18.734 -15.562 -5.152 1.00 1.00 H new ATOM 2259 N ARG B 68 17.660 -14.559 0.249 1.00 1.00 N ATOM 2260 CA ARG B 68 17.795 -15.154 1.572 1.00 1.00 C ATOM 2261 C ARG B 68 16.782 -16.278 1.769 1.00 1.00 C ATOM 2262 O ARG B 68 16.956 -17.143 2.624 1.00 1.00 O ATOM 2263 CB ARG B 68 17.630 -14.090 2.660 1.00 1.00 C ATOM 2264 CG ARG B 68 18.736 -14.092 3.707 1.00 1.00 C ATOM 2265 CD ARG B 68 18.680 -15.329 4.591 1.00 1.00 C ATOM 2266 NE ARG B 68 17.859 -15.121 5.786 1.00 1.00 N ATOM 2267 CZ ARG B 68 16.798 -15.867 6.114 1.00 1.00 C ATOM 2268 NH1 ARG B 68 16.405 -16.867 5.328 1.00 1.00 N ATOM 2269 NH2 ARG B 68 16.134 -15.617 7.239 1.00 1.00 N ATOM 0 H ARG B 68 17.303 -13.603 0.251 1.00 1.00 H new ATOM 0 HA ARG B 68 18.796 -15.579 1.651 1.00 1.00 H new ATOM 0 HB2 ARG B 68 17.592 -13.108 2.189 1.00 1.00 H new ATOM 0 HB3 ARG B 68 16.673 -14.241 3.159 1.00 1.00 H new ATOM 0 HG2 ARG B 68 19.705 -14.044 3.211 1.00 1.00 H new ATOM 0 HG3 ARG B 68 18.651 -13.199 4.326 1.00 1.00 H new ATOM 0 HD2 ARG B 68 18.278 -16.165 4.018 1.00 1.00 H new ATOM 0 HD3 ARG B 68 19.691 -15.605 4.891 1.00 1.00 H new ATOM 0 HE ARG B 68 18.113 -14.356 6.410 1.00 1.00 H new ATOM 0 HH11 ARG B 68 16.914 -17.070 4.468 1.00 1.00 H new ATOM 0 HH12 ARG B 68 15.595 -17.430 5.586 1.00 1.00 H new ATOM 0 HH21 ARG B 68 16.434 -14.857 7.850 1.00 1.00 H new ATOM 0 HH22 ARG B 68 15.325 -16.185 7.491 1.00 1.00 H new ATOM 2276 N LEU B 69 15.720 -16.253 0.974 1.00 1.00 N ATOM 2277 CA LEU B 69 14.693 -17.272 1.053 1.00 1.00 C ATOM 2278 C LEU B 69 15.004 -18.403 0.078 1.00 1.00 C ATOM 2279 O LEU B 69 15.025 -18.195 -1.136 1.00 1.00 O ATOM 2280 CB LEU B 69 13.317 -16.677 0.744 1.00 1.00 C ATOM 2281 CG LEU B 69 12.125 -17.615 0.953 1.00 1.00 C ATOM 2282 CD1 LEU B 69 11.659 -17.574 2.400 1.00 1.00 C ATOM 2283 CD2 LEU B 69 10.991 -17.267 0.002 1.00 1.00 C ATOM 0 H LEU B 69 15.551 -15.536 0.268 1.00 1.00 H new ATOM 0 HA LEU B 69 14.677 -17.669 2.068 1.00 1.00 H new ATOM 0 HB2 LEU B 69 13.175 -15.795 1.368 1.00 1.00 H new ATOM 0 HB3 LEU B 69 13.312 -16.339 -0.292 1.00 1.00 H new ATOM 0 HG LEU B 69 12.446 -18.633 0.731 1.00 1.00 H new ATOM 0 HD11 LEU B 69 10.811 -18.247 2.528 1.00 1.00 H new ATOM 0 HD12 LEU B 69 12.473 -17.887 3.053 1.00 1.00 H new ATOM 0 HD13 LEU B 69 11.358 -16.558 2.657 1.00 1.00 H new ATOM 0 HD21 LEU B 69 10.155 -17.946 0.169 1.00 1.00 H new ATOM 0 HD22 LEU B 69 10.667 -16.242 0.182 1.00 1.00 H new ATOM 0 HD23 LEU B 69 11.337 -17.363 -1.027 1.00 1.00 H new ATOM 2285 N PRO B 70 15.250 -19.612 0.598 1.00 1.00 N ATOM 2286 CA PRO B 70 15.565 -20.779 -0.234 1.00 1.00 C ATOM 2287 C PRO B 70 14.356 -21.267 -1.029 1.00 1.00 C ATOM 2288 O PRO B 70 13.284 -21.521 -0.466 1.00 1.00 O ATOM 2289 CB PRO B 70 16.001 -21.837 0.782 1.00 1.00 C ATOM 2290 CG PRO B 70 15.338 -21.436 2.056 1.00 1.00 C ATOM 2291 CD PRO B 70 15.248 -19.937 2.036 1.00 1.00 C ATOM 0 HA PRO B 70 16.325 -20.552 -0.982 1.00 1.00 H new ATOM 0 HB2 PRO B 70 15.691 -22.835 0.472 1.00 1.00 H new ATOM 0 HB3 PRO B 70 17.085 -21.859 0.890 1.00 1.00 H new ATOM 0 HG2 PRO B 70 14.347 -21.883 2.135 1.00 1.00 H new ATOM 0 HG3 PRO B 70 15.912 -21.779 2.917 1.00 1.00 H new ATOM 0 HD2 PRO B 70 14.341 -19.583 2.526 1.00 1.00 H new ATOM 0 HD3 PRO B 70 16.090 -19.477 2.553 1.00 1.00 H new TER 2292 PRO B 70 HETATM 2293 CA CA A 190 -2.840 2.772 -3.105 1.00 1.00 CA