USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1730 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 29 CYS SG : rot 180:sc= -0.135 USER MOD Set 1.2: A 179 HIS : no HD1:sc= -0.133 X(o=-0.27,f=0) USER MOD Set 2.1: A 145 SER OG : rot 106:sc= 1.03 USER MOD Set 2.2: A 154 THR OG1 : rot 104:sc= 0.0294 USER MOD Set 3.1: A 140 LYS NZ :NH3+ 175:sc= -0.159 (180deg=-0.205) USER MOD Set 3.2: A 144 CYS SG : rot -28:sc= -1.27 USER MOD Set 4.1: A 7 TYR OH : rot -18:sc= 0.606 USER MOD Set 4.2: A 42 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 1 MET CE :methyl -115:sc= -0.355 (180deg=0) USER MOD Set 5.2: A 168 LYS NZ :NH3+ 160:sc= 0.901 (180deg=1.03) USER MOD Single : A 1 MET N :NH3+ 178:sc= 0.159 (180deg=0.158) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -127:sc= -0.603 (180deg=-0.77) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc=-0.00207 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 CYS SG : rot 138:sc= -0.805 USER MOD Single : A 31 CYS SG : rot -81:sc= -1.25 USER MOD Single : A 36 GLN : amide:sc= -1.47 K(o=-1.5,f=-7.4!) USER MOD Single : A 37 GLN : amide:sc= -0.73 K(o=-0.73,f=-4.6!) USER MOD Single : A 38 THR OG1 : rot 99:sc= 0.897 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 73:sc= 1.18 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -63:sc= 1.29 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.106 K(o=-0.11,f=-0.61) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.0518 X(o=-0.052,f=-0.052) USER MOD Single : A 66 MET CE :methyl -175:sc= -1.5 (180deg=-1.62) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.265 K(o=-0.26,f=-1.7!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -2.37! K(o=-2.4!,f=-1.3) USER MOD Single : A 81 THR OG1 : rot 168:sc= 0.928 USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -150:sc= -0.95 USER MOD Single : A 98 THR OG1 : rot -30:sc= 0.535! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 158:sc= -0.0208 (180deg=-0.181) USER MOD Single : A 106 TYR OH : rot 50:sc= -0.181 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 115:sc= -7.6! USER MOD Single : A 117 CYS SG : rot 66:sc= 0.147 USER MOD Single : A 118 SER OG : rot -60:sc= 0.886 USER MOD Single : A 119 GLN : amide:sc= -0.215 X(o=-0.22,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -179:sc= -0.751 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.499 X(o=-0.5,f=-0.29) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot 92:sc= 0.706 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 MET CE :methyl -119:sc= 0 (180deg=-1.92!) USER MOD Single : A 146 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.3!) USER MOD Single : A 149 ASN : amide:sc= -0.492 K(o=-0.49,f=0.61) USER MOD Single : A 150 ASN : amide:sc= -2.84 K(o=-2.8,f=-6.7!) USER MOD Single : A 160 MET CE :methyl 174:sc= -1.83 (180deg=-2.04) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0.354 K(o=0.35,f=-5.5!) USER MOD Single : A 169 TYR OH : rot 26:sc= 1.27 USER MOD Single : A 170 HIS : no HD1:sc= -8.74! C(o=-8.7!,f=-4.5!) USER MOD Single : A 174 GLN : amide:sc=-0.00538 X(o=-0.0054,f=-0.26) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 62:sc= 1.27 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.309 K(o=-0.31,f=-2.5!) USER MOD Single : A 196 MET CE :methyl 149:sc= -3.96! (180deg=-9.98!) USER MOD Single : A 201 GLN : amide:sc= -0.0293 K(o=-0.029,f=-1.6!) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 207 LYS NZ :NH3+ -153:sc= 0.00657 (180deg=-0.0182) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.867 0.056 -14.179 1.00 0.00 N ATOM 2 CA MET A 1 -1.064 -1.140 -13.320 1.00 0.00 C ATOM 3 C MET A 1 0.184 -2.017 -13.301 1.00 0.00 C ATOM 4 O MET A 1 0.161 -3.157 -13.764 1.00 0.00 O ATOM 5 CB MET A 1 -2.257 -1.932 -13.857 1.00 0.00 C ATOM 6 CG MET A 1 -3.547 -1.680 -13.091 1.00 0.00 C ATOM 7 SD MET A 1 -3.980 0.068 -13.018 1.00 0.00 S ATOM 8 CE MET A 1 -4.142 0.303 -11.250 1.00 0.00 C ATOM 0 H1 MET A 1 -1.743 0.616 -14.200 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.094 0.636 -13.795 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.626 -0.246 -15.145 1.00 0.00 H new ATOM 0 HA MET A 1 -1.255 -0.819 -12.296 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.410 -1.676 -14.905 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.023 -2.996 -13.819 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.359 -2.232 -13.563 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.445 -2.068 -12.077 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.177 0.547 -11.009 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.855 -0.613 -10.733 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.493 1.118 -10.930 1.00 0.00 H new ATOM 20 N LYS A 2 1.273 -1.475 -12.764 1.00 0.00 N ATOM 21 CA LYS A 2 2.531 -2.208 -12.687 1.00 0.00 C ATOM 22 C LYS A 2 2.691 -2.875 -11.325 1.00 0.00 C ATOM 23 O LYS A 2 3.280 -3.950 -11.214 1.00 0.00 O ATOM 24 CB LYS A 2 3.709 -1.268 -12.949 1.00 0.00 C ATOM 25 CG LYS A 2 4.667 -1.774 -14.015 1.00 0.00 C ATOM 26 CD LYS A 2 4.951 -0.707 -15.060 1.00 0.00 C ATOM 27 CE LYS A 2 4.073 -0.882 -16.288 1.00 0.00 C ATOM 28 NZ LYS A 2 4.874 -1.190 -17.506 1.00 0.00 N ATOM 0 H LYS A 2 1.309 -0.532 -12.376 1.00 0.00 H new ATOM 0 HA LYS A 2 2.517 -2.985 -13.451 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.325 -0.294 -13.251 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.259 -1.120 -12.019 1.00 0.00 H new ATOM 0 HG2 LYS A 2 5.601 -2.085 -13.548 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.243 -2.654 -14.498 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.783 0.280 -14.629 1.00 0.00 H new ATOM 0 HD3 LYS A 2 6.000 -0.753 -15.352 1.00 0.00 H new ATOM 0 HE2 LYS A 2 3.358 -1.686 -16.111 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.496 0.028 -16.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.238 -1.302 -18.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.539 -0.412 -17.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.405 -2.072 -17.358 1.00 0.00 H new ATOM 42 N GLY A 3 2.162 -2.231 -10.289 1.00 0.00 N ATOM 43 CA GLY A 3 2.257 -2.779 -8.949 1.00 0.00 C ATOM 44 C GLY A 3 1.239 -3.873 -8.696 1.00 0.00 C ATOM 45 O GLY A 3 1.415 -4.700 -7.800 1.00 0.00 O ATOM 0 H GLY A 3 1.670 -1.340 -10.354 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.260 -3.177 -8.793 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.115 -1.979 -8.222 1.00 0.00 H new ATOM 49 N ASP A 4 0.171 -3.879 -9.487 1.00 0.00 N ATOM 50 CA ASP A 4 -0.881 -4.879 -9.345 1.00 0.00 C ATOM 51 C ASP A 4 -0.294 -6.287 -9.325 1.00 0.00 C ATOM 52 O ASP A 4 -0.696 -7.127 -8.520 1.00 0.00 O ATOM 53 CB ASP A 4 -1.889 -4.751 -10.489 1.00 0.00 C ATOM 54 CG ASP A 4 -3.299 -4.500 -9.992 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.528 -3.445 -9.362 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.176 -5.357 -10.234 1.00 0.00 O ATOM 0 H ASP A 4 0.011 -3.202 -10.233 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.391 -4.704 -8.397 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.588 -3.935 -11.146 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.874 -5.663 -11.086 1.00 0.00 H new ATOM 61 N GLU A 5 0.662 -6.536 -10.214 1.00 0.00 N ATOM 62 CA GLU A 5 1.303 -7.843 -10.302 1.00 0.00 C ATOM 63 C GLU A 5 2.132 -8.131 -9.056 1.00 0.00 C ATOM 64 O GLU A 5 2.303 -9.287 -8.666 1.00 0.00 O ATOM 65 CB GLU A 5 2.192 -7.912 -11.544 1.00 0.00 C ATOM 66 CG GLU A 5 1.610 -8.761 -12.663 1.00 0.00 C ATOM 67 CD GLU A 5 2.402 -8.654 -13.950 1.00 0.00 C ATOM 68 OE1 GLU A 5 3.591 -9.039 -13.948 1.00 0.00 O ATOM 69 OE2 GLU A 5 1.835 -8.186 -14.959 1.00 0.00 O ATOM 0 H GLU A 5 1.010 -5.850 -10.884 1.00 0.00 H new ATOM 0 HA GLU A 5 0.521 -8.598 -10.377 1.00 0.00 H new ATOM 0 HB2 GLU A 5 2.361 -6.902 -11.916 1.00 0.00 H new ATOM 0 HB3 GLU A 5 3.165 -8.315 -11.262 1.00 0.00 H new ATOM 0 HG2 GLU A 5 1.580 -9.803 -12.345 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.580 -8.455 -12.848 1.00 0.00 H new ATOM 76 N ILE A 6 2.650 -7.076 -8.437 1.00 0.00 N ATOM 77 CA ILE A 6 3.469 -7.221 -7.239 1.00 0.00 C ATOM 78 C ILE A 6 2.647 -7.760 -6.072 1.00 0.00 C ATOM 79 O ILE A 6 2.923 -8.845 -5.560 1.00 0.00 O ATOM 80 CB ILE A 6 4.117 -5.884 -6.835 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.960 -5.340 -7.992 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.969 -6.062 -5.585 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.823 -4.155 -7.615 1.00 0.00 C ATOM 0 H ILE A 6 2.518 -6.112 -8.744 1.00 0.00 H new ATOM 0 HA ILE A 6 4.258 -7.934 -7.478 1.00 0.00 H new ATOM 0 HB ILE A 6 3.330 -5.164 -6.610 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.600 -6.138 -8.370 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.297 -5.050 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.420 -5.108 -5.313 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.343 -6.414 -4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.755 -6.792 -5.781 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.390 -3.826 -8.486 1.00 0.00 H new ATOM 0 HD12 ILE A 6 5.189 -3.340 -7.266 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.512 -4.444 -6.821 1.00 0.00 H new ATOM 95 N TYR A 7 1.635 -7.003 -5.658 1.00 0.00 N ATOM 96 CA TYR A 7 0.774 -7.421 -4.556 1.00 0.00 C ATOM 97 C TYR A 7 0.276 -8.848 -4.771 1.00 0.00 C ATOM 98 O TYR A 7 0.173 -9.631 -3.826 1.00 0.00 O ATOM 99 CB TYR A 7 -0.423 -6.476 -4.419 1.00 0.00 C ATOM 100 CG TYR A 7 -0.121 -5.186 -3.685 1.00 0.00 C ATOM 101 CD1 TYR A 7 0.715 -5.164 -2.572 1.00 0.00 C ATOM 102 CD2 TYR A 7 -0.698 -3.989 -4.092 1.00 0.00 C ATOM 103 CE1 TYR A 7 0.977 -3.985 -1.900 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.441 -2.808 -3.424 1.00 0.00 C ATOM 105 CZ TYR A 7 0.395 -2.811 -2.329 1.00 0.00 C ATOM 106 OH TYR A 7 0.657 -1.635 -1.666 1.00 0.00 O ATOM 0 H TYR A 7 1.392 -6.101 -6.067 1.00 0.00 H new ATOM 0 HA TYR A 7 1.363 -7.386 -3.639 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.796 -6.235 -5.414 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.225 -6.998 -3.896 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.166 -6.083 -2.228 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.359 -3.982 -4.946 1.00 0.00 H new ATOM 0 HE1 TYR A 7 1.634 -3.983 -1.043 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -0.893 -1.886 -3.759 1.00 0.00 H new ATOM 0 HH TYR A 7 1.020 -1.834 -0.778 1.00 0.00 H new ATOM 116 N GLU A 8 -0.034 -9.179 -6.022 1.00 0.00 N ATOM 117 CA GLU A 8 -0.526 -10.508 -6.364 1.00 0.00 C ATOM 118 C GLU A 8 0.468 -11.585 -5.942 1.00 0.00 C ATOM 119 O GLU A 8 0.210 -12.349 -5.012 1.00 0.00 O ATOM 120 CB GLU A 8 -0.792 -10.605 -7.867 1.00 0.00 C ATOM 121 CG GLU A 8 -1.551 -11.858 -8.270 1.00 0.00 C ATOM 122 CD GLU A 8 -0.717 -12.799 -9.118 1.00 0.00 C ATOM 123 OE1 GLU A 8 -0.579 -12.540 -10.332 1.00 0.00 O ATOM 124 OE2 GLU A 8 -0.200 -13.793 -8.567 1.00 0.00 O ATOM 0 H GLU A 8 0.047 -8.543 -6.816 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.459 -10.671 -5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.358 -9.729 -8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.159 -10.580 -8.398 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -1.883 -12.381 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.446 -11.574 -8.823 1.00 0.00 H new ATOM 131 N ASP A 9 1.602 -11.642 -6.632 1.00 0.00 N ATOM 132 CA ASP A 9 2.633 -12.624 -6.323 1.00 0.00 C ATOM 133 C ASP A 9 3.166 -12.420 -4.909 1.00 0.00 C ATOM 134 O ASP A 9 3.553 -13.374 -4.235 1.00 0.00 O ATOM 135 CB ASP A 9 3.780 -12.528 -7.332 1.00 0.00 C ATOM 136 CG ASP A 9 3.586 -13.451 -8.518 1.00 0.00 C ATOM 137 OD1 ASP A 9 2.447 -13.923 -8.724 1.00 0.00 O ATOM 138 OD2 ASP A 9 4.572 -13.702 -9.243 1.00 0.00 O ATOM 0 H ASP A 9 1.830 -11.020 -7.408 1.00 0.00 H new ATOM 0 HA ASP A 9 2.187 -13.616 -6.387 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.864 -11.500 -7.685 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.719 -12.772 -6.835 1.00 0.00 H new ATOM 143 N LEU A 10 3.179 -11.167 -4.465 1.00 0.00 N ATOM 144 CA LEU A 10 3.654 -10.835 -3.129 1.00 0.00 C ATOM 145 C LEU A 10 2.878 -11.613 -2.072 1.00 0.00 C ATOM 146 O LEU A 10 3.423 -11.982 -1.031 1.00 0.00 O ATOM 147 CB LEU A 10 3.517 -9.332 -2.881 1.00 0.00 C ATOM 148 CG LEU A 10 4.046 -8.844 -1.533 1.00 0.00 C ATOM 149 CD1 LEU A 10 5.514 -8.461 -1.642 1.00 0.00 C ATOM 150 CD2 LEU A 10 3.221 -7.668 -1.038 1.00 0.00 C ATOM 0 H LEU A 10 2.866 -10.365 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 10 4.706 -11.113 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.043 -8.800 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.464 -9.062 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 10 3.959 -9.656 -0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.873 -8.116 -0.672 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.094 -9.329 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.628 -7.663 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.609 -7.330 -0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.280 -6.853 -1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.182 -7.976 -0.922 1.00 0.00 H new ATOM 162 N MET A 11 1.604 -11.867 -2.351 1.00 0.00 N ATOM 163 CA MET A 11 0.753 -12.614 -1.433 1.00 0.00 C ATOM 164 C MET A 11 0.553 -14.043 -1.928 1.00 0.00 C ATOM 165 O MET A 11 0.054 -14.264 -3.031 1.00 0.00 O ATOM 166 CB MET A 11 -0.602 -11.920 -1.280 1.00 0.00 C ATOM 167 CG MET A 11 -0.710 -11.065 -0.029 1.00 0.00 C ATOM 168 SD MET A 11 -0.302 -9.335 -0.330 1.00 0.00 S ATOM 169 CE MET A 11 -1.683 -8.835 -1.357 1.00 0.00 C ATOM 0 H MET A 11 1.138 -11.566 -3.207 1.00 0.00 H new ATOM 0 HA MET A 11 1.245 -12.647 -0.461 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.781 -11.294 -2.154 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.388 -12.675 -1.263 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.724 -11.131 0.365 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.044 -11.463 0.737 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.309 -8.378 -2.273 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.286 -9.708 -1.607 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.296 -8.114 -0.816 1.00 0.00 H new ATOM 179 N ARG A 12 0.954 -15.009 -1.110 1.00 0.00 N ATOM 180 CA ARG A 12 0.834 -16.416 -1.472 1.00 0.00 C ATOM 181 C ARG A 12 -0.600 -16.769 -1.836 1.00 0.00 C ATOM 182 O ARG A 12 -1.459 -16.909 -0.965 1.00 0.00 O ATOM 183 CB ARG A 12 1.315 -17.303 -0.323 1.00 0.00 C ATOM 184 CG ARG A 12 0.816 -16.851 1.041 1.00 0.00 C ATOM 185 CD ARG A 12 0.990 -17.941 2.086 1.00 0.00 C ATOM 186 NE ARG A 12 -0.069 -17.910 3.090 1.00 0.00 N ATOM 187 CZ ARG A 12 -1.294 -18.382 2.882 1.00 0.00 C ATOM 188 NH1 ARG A 12 -1.610 -18.919 1.712 1.00 0.00 N ATOM 189 NH2 ARG A 12 -2.204 -18.317 3.844 1.00 0.00 N ATOM 0 H ARG A 12 1.365 -14.844 -0.191 1.00 0.00 H new ATOM 0 HA ARG A 12 1.461 -16.592 -2.346 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.985 -18.326 -0.501 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.405 -17.317 -0.316 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.359 -15.958 1.351 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -0.236 -16.576 0.972 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.997 -18.915 1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 12 1.957 -17.823 2.575 1.00 0.00 H new ATOM 0 HE ARG A 12 0.143 -17.504 4.001 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.913 -18.971 0.969 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -2.551 -19.281 1.554 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -1.965 -17.904 4.745 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.144 -18.680 3.683 1.00 0.00 H new ATOM 203 N LEU A 13 -0.853 -16.907 -3.136 1.00 0.00 N ATOM 204 CA LEU A 13 -2.184 -17.237 -3.642 1.00 0.00 C ATOM 205 C LEU A 13 -3.264 -16.466 -2.892 1.00 0.00 C ATOM 206 O LEU A 13 -4.087 -17.049 -2.186 1.00 0.00 O ATOM 207 CB LEU A 13 -2.440 -18.741 -3.541 1.00 0.00 C ATOM 208 CG LEU A 13 -3.531 -19.260 -4.478 1.00 0.00 C ATOM 209 CD1 LEU A 13 -4.900 -18.803 -4.007 1.00 0.00 C ATOM 210 CD2 LEU A 13 -3.278 -18.776 -5.895 1.00 0.00 C ATOM 0 H LEU A 13 -0.147 -16.794 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.224 -16.945 -4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.512 -19.270 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.715 -18.982 -2.514 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.506 -20.350 -4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.664 -19.182 -4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.086 -19.185 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.935 -17.714 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.061 -19.152 -6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.281 -17.686 -5.913 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.310 -19.142 -6.237 1.00 0.00 H new ATOM 222 N GLU A 14 -3.241 -15.151 -3.040 1.00 0.00 N ATOM 223 CA GLU A 14 -4.213 -14.297 -2.375 1.00 0.00 C ATOM 224 C GLU A 14 -5.633 -14.675 -2.779 1.00 0.00 C ATOM 225 O GLU A 14 -6.090 -14.342 -3.872 1.00 0.00 O ATOM 226 CB GLU A 14 -3.950 -12.828 -2.709 1.00 0.00 C ATOM 227 CG GLU A 14 -4.953 -11.874 -2.081 1.00 0.00 C ATOM 228 CD GLU A 14 -5.040 -10.552 -2.817 1.00 0.00 C ATOM 229 OE1 GLU A 14 -4.034 -10.151 -3.438 1.00 0.00 O ATOM 230 OE2 GLU A 14 -6.116 -9.919 -2.773 1.00 0.00 O ATOM 0 H GLU A 14 -2.561 -14.652 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.108 -14.440 -1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.948 -12.561 -2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.968 -12.701 -3.791 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.937 -12.344 -2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.674 -11.690 -1.044 1.00 0.00 H new ATOM 237 N SER A 15 -6.328 -15.373 -1.887 1.00 0.00 N ATOM 238 CA SER A 15 -7.697 -15.800 -2.147 1.00 0.00 C ATOM 239 C SER A 15 -8.604 -15.473 -0.967 1.00 0.00 C ATOM 240 O SER A 15 -8.136 -15.289 0.157 1.00 0.00 O ATOM 241 CB SER A 15 -7.739 -17.302 -2.434 1.00 0.00 C ATOM 242 OG SER A 15 -8.601 -17.591 -3.521 1.00 0.00 O ATOM 0 H SER A 15 -5.965 -15.655 -0.977 1.00 0.00 H new ATOM 0 HA SER A 15 -8.059 -15.258 -3.021 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.734 -17.661 -2.658 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.078 -17.836 -1.546 1.00 0.00 H new ATOM 0 HG SER A 15 -8.608 -18.557 -3.685 1.00 0.00 H new ATOM 248 N VAL A 16 -9.905 -15.407 -1.227 1.00 0.00 N ATOM 249 CA VAL A 16 -10.878 -15.105 -0.184 1.00 0.00 C ATOM 250 C VAL A 16 -11.328 -16.380 0.528 1.00 0.00 C ATOM 251 O VAL A 16 -11.667 -17.372 -0.117 1.00 0.00 O ATOM 252 CB VAL A 16 -12.113 -14.389 -0.760 1.00 0.00 C ATOM 253 CG1 VAL A 16 -12.998 -13.863 0.359 1.00 0.00 C ATOM 254 CG2 VAL A 16 -11.691 -13.261 -1.691 1.00 0.00 C ATOM 0 H VAL A 16 -10.310 -15.559 -2.151 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.386 -14.445 0.530 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.690 -15.110 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -13.865 -13.360 -0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -13.330 -14.694 0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -12.433 -13.157 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.577 -12.766 -2.089 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.090 -12.539 -1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.103 -13.669 -2.514 1.00 0.00 H new ATOM 264 N PRO A 17 -11.337 -16.375 1.874 1.00 0.00 N ATOM 265 CA PRO A 17 -11.747 -17.541 2.663 1.00 0.00 C ATOM 266 C PRO A 17 -13.252 -17.781 2.607 1.00 0.00 C ATOM 267 O PRO A 17 -14.024 -17.109 3.290 1.00 0.00 O ATOM 268 CB PRO A 17 -11.316 -17.177 4.083 1.00 0.00 C ATOM 269 CG PRO A 17 -11.341 -15.689 4.112 1.00 0.00 C ATOM 270 CD PRO A 17 -10.948 -15.239 2.731 1.00 0.00 C ATOM 0 HA PRO A 17 -11.300 -18.462 2.290 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -11.995 -17.600 4.824 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -10.321 -17.561 4.306 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -12.333 -15.321 4.375 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -10.649 -15.302 4.860 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -11.467 -14.324 2.444 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -9.880 -15.034 2.665 1.00 0.00 H new ATOM 278 N THR A 18 -13.660 -18.750 1.794 1.00 0.00 N ATOM 279 CA THR A 18 -15.070 -19.080 1.645 1.00 0.00 C ATOM 280 C THR A 18 -15.259 -20.580 1.431 1.00 0.00 C ATOM 281 O THR A 18 -14.301 -21.300 1.147 1.00 0.00 O ATOM 282 CB THR A 18 -15.667 -18.308 0.469 1.00 0.00 C ATOM 283 OG1 THR A 18 -14.654 -17.942 -0.454 1.00 0.00 O ATOM 284 CG2 THR A 18 -16.386 -17.045 0.885 1.00 0.00 C ATOM 0 H THR A 18 -13.032 -19.320 1.228 1.00 0.00 H new ATOM 0 HA THR A 18 -15.586 -18.795 2.562 1.00 0.00 H new ATOM 0 HB THR A 18 -16.391 -18.985 0.016 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.054 -17.450 -1.201 1.00 0.00 H new ATOM 0 HG21 THR A 18 -16.785 -16.546 0.002 1.00 0.00 H new ATOM 0 HG22 THR A 18 -17.204 -17.297 1.560 1.00 0.00 H new ATOM 0 HG23 THR A 18 -15.688 -16.380 1.393 1.00 0.00 H new ATOM 292 N PRO A 19 -16.501 -21.074 1.566 1.00 0.00 N ATOM 293 CA PRO A 19 -16.809 -22.495 1.386 1.00 0.00 C ATOM 294 C PRO A 19 -16.246 -23.049 0.078 1.00 0.00 C ATOM 295 O PRO A 19 -16.093 -22.317 -0.900 1.00 0.00 O ATOM 296 CB PRO A 19 -18.338 -22.529 1.365 1.00 0.00 C ATOM 297 CG PRO A 19 -18.750 -21.336 2.157 1.00 0.00 C ATOM 298 CD PRO A 19 -17.702 -20.286 1.904 1.00 0.00 C ATOM 0 HA PRO A 19 -16.367 -23.109 2.170 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -18.722 -22.480 0.346 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -18.720 -23.449 1.806 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -19.735 -20.985 1.850 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -18.814 -21.576 3.218 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -17.988 -19.621 1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -17.539 -19.662 2.783 1.00 0.00 H new ATOM 306 N PRO A 20 -15.931 -24.355 0.045 1.00 0.00 N ATOM 307 CA PRO A 20 -15.383 -25.004 -1.151 1.00 0.00 C ATOM 308 C PRO A 20 -16.426 -25.164 -2.251 1.00 0.00 C ATOM 309 O PRO A 20 -16.757 -26.281 -2.649 1.00 0.00 O ATOM 310 CB PRO A 20 -14.935 -26.372 -0.635 1.00 0.00 C ATOM 311 CG PRO A 20 -15.812 -26.638 0.538 1.00 0.00 C ATOM 312 CD PRO A 20 -16.082 -25.300 1.168 1.00 0.00 C ATOM 0 HA PRO A 20 -14.581 -24.420 -1.603 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -15.051 -27.141 -1.399 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.883 -26.363 -0.349 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -16.741 -27.118 0.229 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.325 -27.310 1.244 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -17.082 -25.254 1.600 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -15.377 -25.085 1.971 1.00 0.00 H new ATOM 320 N LYS A 21 -16.942 -24.041 -2.739 1.00 0.00 N ATOM 321 CA LYS A 21 -17.948 -24.057 -3.794 1.00 0.00 C ATOM 322 C LYS A 21 -18.366 -22.638 -4.169 1.00 0.00 C ATOM 323 O LYS A 21 -19.554 -22.318 -4.201 1.00 0.00 O ATOM 324 CB LYS A 21 -19.173 -24.859 -3.346 1.00 0.00 C ATOM 325 CG LYS A 21 -19.617 -24.548 -1.926 1.00 0.00 C ATOM 326 CD LYS A 21 -20.090 -25.799 -1.205 1.00 0.00 C ATOM 327 CE LYS A 21 -21.575 -26.042 -1.425 1.00 0.00 C ATOM 328 NZ LYS A 21 -22.414 -25.247 -0.486 1.00 0.00 N ATOM 0 H LYS A 21 -16.680 -23.108 -2.421 1.00 0.00 H new ATOM 0 HA LYS A 21 -17.511 -24.532 -4.672 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -19.999 -24.657 -4.028 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -18.949 -25.923 -3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -18.790 -24.100 -1.375 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -20.422 -23.813 -1.948 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -19.523 -26.660 -1.559 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.890 -25.702 -0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -21.836 -25.785 -2.452 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.792 -27.102 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.419 -25.441 -0.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -22.183 -25.510 0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.226 -24.234 -0.626 1.00 0.00 H new ATOM 342 N MET A 22 -17.380 -21.794 -4.454 1.00 0.00 N ATOM 343 CA MET A 22 -17.644 -20.410 -4.830 1.00 0.00 C ATOM 344 C MET A 22 -16.907 -20.045 -6.114 1.00 0.00 C ATOM 345 O MET A 22 -16.330 -20.908 -6.775 1.00 0.00 O ATOM 346 CB MET A 22 -17.226 -19.465 -3.700 1.00 0.00 C ATOM 347 CG MET A 22 -17.671 -19.929 -2.323 1.00 0.00 C ATOM 348 SD MET A 22 -18.908 -18.840 -1.589 1.00 0.00 S ATOM 349 CE MET A 22 -20.362 -19.885 -1.657 1.00 0.00 C ATOM 0 H MET A 22 -16.391 -22.044 -4.432 1.00 0.00 H new ATOM 0 HA MET A 22 -18.715 -20.304 -5.006 1.00 0.00 H new ATOM 0 HB2 MET A 22 -16.141 -19.362 -3.706 1.00 0.00 H new ATOM 0 HB3 MET A 22 -17.641 -18.476 -3.893 1.00 0.00 H new ATOM 0 HG2 MET A 22 -18.079 -20.937 -2.398 1.00 0.00 H new ATOM 0 HG3 MET A 22 -16.804 -19.984 -1.665 1.00 0.00 H new ATOM 0 HE1 MET A 22 -21.214 -19.350 -1.238 1.00 0.00 H new ATOM 0 HE2 MET A 22 -20.573 -20.148 -2.694 1.00 0.00 H new ATOM 0 HE3 MET A 22 -20.184 -20.793 -1.081 1.00 0.00 H new ATOM 359 N THR A 23 -16.932 -18.763 -6.462 1.00 0.00 N ATOM 360 CA THR A 23 -16.268 -18.288 -7.669 1.00 0.00 C ATOM 361 C THR A 23 -15.654 -16.910 -7.448 1.00 0.00 C ATOM 362 O THR A 23 -16.065 -16.173 -6.550 1.00 0.00 O ATOM 363 CB THR A 23 -17.260 -18.236 -8.833 1.00 0.00 C ATOM 364 OG1 THR A 23 -17.929 -19.476 -8.976 1.00 0.00 O ATOM 365 CG2 THR A 23 -16.612 -17.907 -10.161 1.00 0.00 C ATOM 0 H THR A 23 -17.405 -18.035 -5.926 1.00 0.00 H new ATOM 0 HA THR A 23 -15.467 -18.987 -7.912 1.00 0.00 H new ATOM 0 HB THR A 23 -17.957 -17.437 -8.582 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.560 -19.423 -9.724 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.372 -17.887 -10.942 1.00 0.00 H new ATOM 0 HG22 THR A 23 -16.130 -16.932 -10.099 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.867 -18.666 -10.400 1.00 0.00 H new ATOM 373 N GLU A 24 -14.673 -16.566 -8.275 1.00 0.00 N ATOM 374 CA GLU A 24 -14.005 -15.273 -8.172 1.00 0.00 C ATOM 375 C GLU A 24 -15.015 -14.129 -8.198 1.00 0.00 C ATOM 376 O GLU A 24 -14.731 -13.029 -7.726 1.00 0.00 O ATOM 377 CB GLU A 24 -12.999 -15.106 -9.314 1.00 0.00 C ATOM 378 CG GLU A 24 -12.120 -16.327 -9.532 1.00 0.00 C ATOM 379 CD GLU A 24 -12.283 -16.923 -10.918 1.00 0.00 C ATOM 380 OE1 GLU A 24 -13.420 -17.299 -11.272 1.00 0.00 O ATOM 381 OE2 GLU A 24 -11.273 -17.012 -11.648 1.00 0.00 O ATOM 0 H GLU A 24 -14.323 -17.164 -9.024 1.00 0.00 H new ATOM 0 HA GLU A 24 -13.476 -15.241 -7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -13.540 -14.889 -10.235 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.365 -14.244 -9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.077 -16.051 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.362 -17.083 -8.785 1.00 0.00 H new ATOM 388 N TYR A 25 -16.194 -14.396 -8.753 1.00 0.00 N ATOM 389 CA TYR A 25 -17.242 -13.388 -8.842 1.00 0.00 C ATOM 390 C TYR A 25 -17.651 -12.900 -7.456 1.00 0.00 C ATOM 391 O TYR A 25 -18.138 -11.781 -7.298 1.00 0.00 O ATOM 392 CB TYR A 25 -18.460 -13.953 -9.574 1.00 0.00 C ATOM 393 CG TYR A 25 -18.383 -13.810 -11.077 1.00 0.00 C ATOM 394 CD1 TYR A 25 -18.174 -12.568 -11.665 1.00 0.00 C ATOM 395 CD2 TYR A 25 -18.515 -14.915 -11.909 1.00 0.00 C ATOM 396 CE1 TYR A 25 -18.102 -12.432 -13.040 1.00 0.00 C ATOM 397 CE2 TYR A 25 -18.445 -14.787 -13.284 1.00 0.00 C ATOM 398 CZ TYR A 25 -18.238 -13.544 -13.843 1.00 0.00 C ATOM 399 OH TYR A 25 -18.166 -13.412 -15.211 1.00 0.00 O ATOM 0 H TYR A 25 -16.446 -15.302 -9.147 1.00 0.00 H new ATOM 0 HA TYR A 25 -16.848 -12.541 -9.403 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -18.567 -15.008 -9.323 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -19.356 -13.447 -9.215 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -18.066 -11.695 -11.038 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -18.675 -15.891 -11.474 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -17.940 -11.460 -13.482 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -18.552 -15.656 -13.916 1.00 0.00 H new ATOM 0 HH TYR A 25 -18.280 -14.290 -15.631 1.00 0.00 H new ATOM 409 N ASP A 26 -17.452 -13.750 -6.453 1.00 0.00 N ATOM 410 CA ASP A 26 -17.803 -13.409 -5.081 1.00 0.00 C ATOM 411 C ASP A 26 -17.019 -12.192 -4.600 1.00 0.00 C ATOM 412 O ASP A 26 -17.452 -11.483 -3.692 1.00 0.00 O ATOM 413 CB ASP A 26 -17.536 -14.598 -4.154 1.00 0.00 C ATOM 414 CG ASP A 26 -18.716 -14.904 -3.252 1.00 0.00 C ATOM 415 OD1 ASP A 26 -19.864 -14.640 -3.667 1.00 0.00 O ATOM 416 OD2 ASP A 26 -18.492 -15.406 -2.131 1.00 0.00 O ATOM 0 H ASP A 26 -17.049 -14.680 -6.566 1.00 0.00 H new ATOM 0 HA ASP A 26 -18.865 -13.166 -5.057 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.303 -15.478 -4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -16.659 -14.388 -3.542 1.00 0.00 H new ATOM 421 N LYS A 27 -15.863 -11.958 -5.211 1.00 0.00 N ATOM 422 CA LYS A 27 -15.016 -10.829 -4.841 1.00 0.00 C ATOM 423 C LYS A 27 -15.822 -9.534 -4.792 1.00 0.00 C ATOM 424 O LYS A 27 -15.510 -8.627 -4.021 1.00 0.00 O ATOM 425 CB LYS A 27 -13.859 -10.686 -5.831 1.00 0.00 C ATOM 426 CG LYS A 27 -12.604 -11.436 -5.410 1.00 0.00 C ATOM 427 CD LYS A 27 -11.385 -10.960 -6.181 1.00 0.00 C ATOM 428 CE LYS A 27 -11.327 -11.575 -7.569 1.00 0.00 C ATOM 429 NZ LYS A 27 -10.348 -12.695 -7.642 1.00 0.00 N ATOM 0 H LYS A 27 -15.490 -12.535 -5.965 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.613 -11.022 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -14.180 -11.049 -6.807 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.619 -9.629 -5.947 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -12.437 -11.297 -4.342 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -12.745 -12.504 -5.574 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.408 -9.873 -6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.481 -11.219 -5.630 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -12.316 -11.939 -7.846 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.055 -10.808 -8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.340 -13.086 -8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.399 -12.343 -7.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.621 -13.439 -6.968 1.00 0.00 H new ATOM 443 N ARG A 28 -16.862 -9.455 -5.617 1.00 0.00 N ATOM 444 CA ARG A 28 -17.712 -8.271 -5.662 1.00 0.00 C ATOM 445 C ARG A 28 -18.312 -7.981 -4.290 1.00 0.00 C ATOM 446 O ARG A 28 -17.906 -7.037 -3.612 1.00 0.00 O ATOM 447 CB ARG A 28 -18.829 -8.458 -6.692 1.00 0.00 C ATOM 448 CG ARG A 28 -18.630 -7.643 -7.960 1.00 0.00 C ATOM 449 CD ARG A 28 -17.492 -8.195 -8.803 1.00 0.00 C ATOM 450 NE ARG A 28 -16.369 -7.264 -8.885 1.00 0.00 N ATOM 451 CZ ARG A 28 -15.312 -7.453 -9.670 1.00 0.00 C ATOM 452 NH1 ARG A 28 -15.238 -8.533 -10.436 1.00 0.00 N ATOM 453 NH2 ARG A 28 -14.330 -6.562 -9.691 1.00 0.00 N ATOM 0 H ARG A 28 -17.136 -10.196 -6.262 1.00 0.00 H new ATOM 0 HA ARG A 28 -17.095 -7.422 -5.956 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.896 -9.514 -6.955 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.781 -8.182 -6.238 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -19.551 -7.645 -8.543 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.421 -6.606 -7.698 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.150 -9.138 -8.377 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.857 -8.412 -9.807 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.397 -6.423 -8.309 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -15.992 -9.220 -10.424 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -14.427 -8.677 -11.038 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -14.384 -5.729 -9.104 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -13.521 -6.709 -10.294 1.00 0.00 H new ATOM 467 N CYS A 29 -19.278 -8.799 -3.885 1.00 0.00 N ATOM 468 CA CYS A 29 -19.925 -8.634 -2.589 1.00 0.00 C ATOM 469 C CYS A 29 -18.885 -8.558 -1.475 1.00 0.00 C ATOM 470 O CYS A 29 -19.113 -7.935 -0.438 1.00 0.00 O ATOM 471 CB CYS A 29 -20.892 -9.790 -2.326 1.00 0.00 C ATOM 472 SG CYS A 29 -22.549 -9.270 -1.823 1.00 0.00 S ATOM 0 H CYS A 29 -19.630 -9.582 -4.436 1.00 0.00 H new ATOM 0 HA CYS A 29 -20.487 -7.700 -2.604 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -20.972 -10.395 -3.229 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -20.473 -10.430 -1.550 1.00 0.00 H new ATOM 0 HG CYS A 29 -23.292 -10.319 -1.627 1.00 0.00 H new ATOM 478 N CYS A 30 -17.741 -9.192 -1.704 1.00 0.00 N ATOM 479 CA CYS A 30 -16.651 -9.195 -0.735 1.00 0.00 C ATOM 480 C CYS A 30 -15.796 -7.928 -0.840 1.00 0.00 C ATOM 481 O CYS A 30 -14.856 -7.749 -0.066 1.00 0.00 O ATOM 482 CB CYS A 30 -15.769 -10.429 -0.935 1.00 0.00 C ATOM 483 SG CYS A 30 -15.858 -11.627 0.416 1.00 0.00 S ATOM 0 H CYS A 30 -17.543 -9.714 -2.558 1.00 0.00 H new ATOM 0 HA CYS A 30 -17.097 -9.221 0.259 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.058 -10.922 -1.863 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -14.734 -10.107 -1.054 1.00 0.00 H new ATOM 0 HG CYS A 30 -15.906 -12.830 -0.074 1.00 0.00 H new ATOM 489 N CYS A 31 -16.103 -7.076 -1.830 1.00 0.00 N ATOM 490 CA CYS A 31 -15.354 -5.835 -2.074 1.00 0.00 C ATOM 491 C CYS A 31 -14.800 -5.215 -0.792 1.00 0.00 C ATOM 492 O CYS A 31 -13.654 -4.772 -0.757 1.00 0.00 O ATOM 493 CB CYS A 31 -16.253 -4.821 -2.784 1.00 0.00 C ATOM 494 SG CYS A 31 -17.826 -4.515 -1.948 1.00 0.00 S ATOM 0 H CYS A 31 -16.874 -7.227 -2.481 1.00 0.00 H new ATOM 0 HA CYS A 31 -14.502 -6.095 -2.702 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -15.715 -3.878 -2.878 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -16.454 -5.175 -3.795 1.00 0.00 H new ATOM 0 HG CYS A 31 -18.668 -5.459 -2.248 1.00 0.00 H new ATOM 500 N LEU A 32 -15.614 -5.187 0.258 1.00 0.00 N ATOM 501 CA LEU A 32 -15.186 -4.620 1.532 1.00 0.00 C ATOM 502 C LEU A 32 -14.153 -5.516 2.206 1.00 0.00 C ATOM 503 O LEU A 32 -13.072 -5.060 2.579 1.00 0.00 O ATOM 504 CB LEU A 32 -16.384 -4.417 2.462 1.00 0.00 C ATOM 505 CG LEU A 32 -16.032 -3.987 3.890 1.00 0.00 C ATOM 506 CD1 LEU A 32 -14.955 -2.910 3.877 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.272 -3.492 4.617 1.00 0.00 C ATOM 0 H LEU A 32 -16.568 -5.548 0.253 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.728 -3.652 1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.041 -3.665 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.950 -5.347 2.508 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.642 -4.854 4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.720 -2.619 4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.058 -3.298 3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.316 -2.041 3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.004 -3.191 5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.690 -2.639 4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.012 -4.291 4.660 1.00 0.00 H new ATOM 519 N ARG A 33 -14.490 -6.792 2.358 1.00 0.00 N ATOM 520 CA ARG A 33 -13.584 -7.749 2.980 1.00 0.00 C ATOM 521 C ARG A 33 -12.218 -7.714 2.304 1.00 0.00 C ATOM 522 O ARG A 33 -11.189 -7.931 2.944 1.00 0.00 O ATOM 523 CB ARG A 33 -14.168 -9.161 2.909 1.00 0.00 C ATOM 524 CG ARG A 33 -15.507 -9.301 3.616 1.00 0.00 C ATOM 525 CD ARG A 33 -15.388 -10.153 4.869 1.00 0.00 C ATOM 526 NE ARG A 33 -16.468 -11.130 4.970 1.00 0.00 N ATOM 527 CZ ARG A 33 -16.529 -12.065 5.912 1.00 0.00 C ATOM 528 NH1 ARG A 33 -15.576 -12.147 6.830 1.00 0.00 N ATOM 529 NH2 ARG A 33 -17.544 -12.919 5.936 1.00 0.00 N ATOM 0 H ARG A 33 -15.382 -7.186 2.060 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.461 -7.471 4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.287 -9.444 1.863 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.459 -9.861 3.350 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.885 -8.314 3.881 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -16.233 -9.749 2.938 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.429 -10.671 4.865 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.399 -9.509 5.748 1.00 0.00 H new ATOM 0 HE ARG A 33 -17.217 -11.093 4.279 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.795 -11.492 6.814 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -15.624 -12.865 7.553 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.278 -12.858 5.231 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.590 -13.636 6.660 1.00 0.00 H new ATOM 543 N GLU A 34 -12.217 -7.429 1.006 1.00 0.00 N ATOM 544 CA GLU A 34 -10.980 -7.354 0.237 1.00 0.00 C ATOM 545 C GLU A 34 -10.116 -6.189 0.709 1.00 0.00 C ATOM 546 O GLU A 34 -8.889 -6.290 0.752 1.00 0.00 O ATOM 547 CB GLU A 34 -11.295 -7.195 -1.251 1.00 0.00 C ATOM 548 CG GLU A 34 -10.090 -7.395 -2.156 1.00 0.00 C ATOM 549 CD GLU A 34 -10.428 -8.177 -3.410 1.00 0.00 C ATOM 550 OE1 GLU A 34 -11.042 -7.592 -4.327 1.00 0.00 O ATOM 551 OE2 GLU A 34 -10.082 -9.375 -3.475 1.00 0.00 O ATOM 0 H GLU A 34 -13.061 -7.246 0.463 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.427 -8.280 0.392 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.069 -7.911 -1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.705 -6.200 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.685 -6.423 -2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.309 -7.919 -1.605 1.00 0.00 H new ATOM 558 N ILE A 35 -10.764 -5.083 1.058 1.00 0.00 N ATOM 559 CA ILE A 35 -10.058 -3.895 1.521 1.00 0.00 C ATOM 560 C ILE A 35 -9.189 -4.204 2.736 1.00 0.00 C ATOM 561 O ILE A 35 -7.975 -3.999 2.711 1.00 0.00 O ATOM 562 CB ILE A 35 -11.039 -2.764 1.883 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.961 -2.461 0.700 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.277 -1.515 2.298 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.988 -1.389 0.991 1.00 0.00 C ATOM 0 H ILE A 35 -11.779 -4.985 1.029 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.422 -3.568 0.698 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.651 -3.090 2.724 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.355 -2.151 -0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.476 -3.376 0.408 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.984 -0.725 2.551 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.657 -1.739 3.166 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.643 -1.185 1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.606 -1.227 0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.619 -1.705 1.822 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.481 -0.461 1.254 1.00 0.00 H new ATOM 577 N GLN A 36 -9.819 -4.691 3.799 1.00 0.00 N ATOM 578 CA GLN A 36 -9.106 -5.015 5.029 1.00 0.00 C ATOM 579 C GLN A 36 -8.172 -6.205 4.829 1.00 0.00 C ATOM 580 O GLN A 36 -7.011 -6.170 5.236 1.00 0.00 O ATOM 581 CB GLN A 36 -10.102 -5.316 6.151 1.00 0.00 C ATOM 582 CG GLN A 36 -9.440 -5.692 7.465 1.00 0.00 C ATOM 583 CD GLN A 36 -9.250 -4.502 8.386 1.00 0.00 C ATOM 584 OE1 GLN A 36 -8.517 -3.566 8.066 1.00 0.00 O ATOM 585 NE2 GLN A 36 -9.909 -4.534 9.538 1.00 0.00 N ATOM 0 H GLN A 36 -10.823 -4.870 3.834 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.502 -4.151 5.305 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.734 -4.442 6.309 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.756 -6.130 5.837 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -10.046 -6.444 7.970 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.471 -6.147 7.262 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -10.506 -5.330 9.762 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -9.819 -3.762 10.199 1.00 0.00 H new ATOM 594 N GLN A 37 -8.688 -7.260 4.207 1.00 0.00 N ATOM 595 CA GLN A 37 -7.905 -8.467 3.966 1.00 0.00 C ATOM 596 C GLN A 37 -6.617 -8.153 3.208 1.00 0.00 C ATOM 597 O GLN A 37 -5.524 -8.510 3.648 1.00 0.00 O ATOM 598 CB GLN A 37 -8.733 -9.485 3.178 1.00 0.00 C ATOM 599 CG GLN A 37 -9.684 -10.296 4.043 1.00 0.00 C ATOM 600 CD GLN A 37 -8.970 -11.345 4.873 1.00 0.00 C ATOM 601 OE1 GLN A 37 -7.850 -11.128 5.337 1.00 0.00 O ATOM 602 NE2 GLN A 37 -9.616 -12.489 5.065 1.00 0.00 N ATOM 0 H GLN A 37 -9.646 -7.304 3.860 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.637 -8.888 4.935 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.307 -8.960 2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.058 -10.165 2.658 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.229 -9.624 4.705 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.422 -10.783 3.406 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.543 -12.625 4.662 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -9.185 -13.232 5.616 1.00 0.00 H new ATOM 611 N THR A 38 -6.755 -7.495 2.062 1.00 0.00 N ATOM 612 CA THR A 38 -5.604 -7.155 1.231 1.00 0.00 C ATOM 613 C THR A 38 -4.639 -6.229 1.966 1.00 0.00 C ATOM 614 O THR A 38 -3.459 -6.154 1.625 1.00 0.00 O ATOM 615 CB THR A 38 -6.065 -6.497 -0.071 1.00 0.00 C ATOM 616 OG1 THR A 38 -7.125 -7.235 -0.656 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.965 -6.372 -1.102 1.00 0.00 C ATOM 0 H THR A 38 -7.652 -7.186 1.687 1.00 0.00 H new ATOM 0 HA THR A 38 -5.077 -8.081 1.001 1.00 0.00 H new ATOM 0 HB THR A 38 -6.389 -5.495 0.210 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.980 -6.810 -0.435 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.360 -5.897 -2.000 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.155 -5.766 -0.698 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.586 -7.363 -1.352 1.00 0.00 H new ATOM 625 N GLU A 39 -5.145 -5.522 2.970 1.00 0.00 N ATOM 626 CA GLU A 39 -4.321 -4.597 3.741 1.00 0.00 C ATOM 627 C GLU A 39 -3.695 -5.292 4.946 1.00 0.00 C ATOM 628 O GLU A 39 -2.535 -5.049 5.281 1.00 0.00 O ATOM 629 CB GLU A 39 -5.157 -3.403 4.205 1.00 0.00 C ATOM 630 CG GLU A 39 -5.541 -2.455 3.081 1.00 0.00 C ATOM 631 CD GLU A 39 -6.599 -1.453 3.499 1.00 0.00 C ATOM 632 OE1 GLU A 39 -7.713 -1.883 3.863 1.00 0.00 O ATOM 633 OE2 GLU A 39 -6.313 -0.238 3.463 1.00 0.00 O ATOM 0 H GLU A 39 -6.119 -5.571 3.269 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.518 -4.243 3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.064 -3.770 4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.598 -2.850 4.960 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.653 -1.921 2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.908 -3.033 2.233 1.00 0.00 H new ATOM 640 N GLU A 40 -4.468 -6.154 5.595 1.00 0.00 N ATOM 641 CA GLU A 40 -3.989 -6.878 6.766 1.00 0.00 C ATOM 642 C GLU A 40 -2.656 -7.562 6.481 1.00 0.00 C ATOM 643 O GLU A 40 -1.700 -7.425 7.245 1.00 0.00 O ATOM 644 CB GLU A 40 -5.021 -7.917 7.209 1.00 0.00 C ATOM 645 CG GLU A 40 -5.978 -7.408 8.274 1.00 0.00 C ATOM 646 CD GLU A 40 -6.315 -8.462 9.308 1.00 0.00 C ATOM 647 OE1 GLU A 40 -5.533 -8.622 10.269 1.00 0.00 O ATOM 648 OE2 GLU A 40 -7.361 -9.129 9.159 1.00 0.00 O ATOM 0 H GLU A 40 -5.429 -6.369 5.330 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.841 -6.155 7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.595 -8.240 6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.500 -8.795 7.590 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.536 -6.545 8.772 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.897 -7.065 7.798 1.00 0.00 H new ATOM 655 N LYS A 41 -2.604 -8.307 5.382 1.00 0.00 N ATOM 656 CA LYS A 41 -1.392 -9.022 5.000 1.00 0.00 C ATOM 657 C LYS A 41 -0.289 -8.054 4.587 1.00 0.00 C ATOM 658 O LYS A 41 0.801 -8.060 5.159 1.00 0.00 O ATOM 659 CB LYS A 41 -1.691 -9.990 3.853 1.00 0.00 C ATOM 660 CG LYS A 41 -2.132 -11.368 4.319 1.00 0.00 C ATOM 661 CD LYS A 41 -0.945 -12.224 4.728 1.00 0.00 C ATOM 662 CE LYS A 41 -1.335 -13.686 4.878 1.00 0.00 C ATOM 663 NZ LYS A 41 -0.418 -14.413 5.799 1.00 0.00 N ATOM 0 H LYS A 41 -3.387 -8.431 4.740 1.00 0.00 H new ATOM 0 HA LYS A 41 -1.046 -9.585 5.867 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.470 -9.563 3.222 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.800 -10.093 3.234 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.816 -11.267 5.161 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.682 -11.865 3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.155 -12.132 3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.538 -11.857 5.670 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.356 -13.753 5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.324 -14.167 3.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.717 -15.406 5.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.552 -14.371 5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.448 -13.970 6.739 1.00 0.00 H new ATOM 677 N TYR A 42 -0.579 -7.222 3.591 1.00 0.00 N ATOM 678 CA TYR A 42 0.392 -6.249 3.101 1.00 0.00 C ATOM 679 C TYR A 42 1.017 -5.469 4.255 1.00 0.00 C ATOM 680 O TYR A 42 2.217 -5.196 4.254 1.00 0.00 O ATOM 681 CB TYR A 42 -0.274 -5.282 2.121 1.00 0.00 C ATOM 682 CG TYR A 42 0.643 -4.180 1.642 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.995 -4.420 1.427 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.159 -2.898 1.407 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.837 -3.416 0.991 1.00 0.00 C ATOM 686 CE2 TYR A 42 0.997 -1.889 0.971 1.00 0.00 C ATOM 687 CZ TYR A 42 2.333 -2.153 0.764 1.00 0.00 C ATOM 688 OH TYR A 42 3.169 -1.151 0.330 1.00 0.00 O ATOM 0 H TYR A 42 -1.477 -7.202 3.108 1.00 0.00 H new ATOM 0 HA TYR A 42 1.183 -6.794 2.585 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.636 -5.843 1.259 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.146 -4.836 2.600 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.394 -5.408 1.604 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.888 -2.687 1.568 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.885 -3.619 0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.606 -0.898 0.793 1.00 0.00 H new ATOM 0 HH TYR A 42 2.657 -0.323 0.217 1.00 0.00 H new ATOM 698 N THR A 43 0.196 -5.119 5.239 1.00 0.00 N ATOM 699 CA THR A 43 0.670 -4.376 6.400 1.00 0.00 C ATOM 700 C THR A 43 1.738 -5.165 7.149 1.00 0.00 C ATOM 701 O THR A 43 2.628 -4.587 7.774 1.00 0.00 O ATOM 702 CB THR A 43 -0.495 -4.055 7.338 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.423 -3.189 6.707 1.00 0.00 O ATOM 704 CG2 THR A 43 -0.062 -3.401 8.631 1.00 0.00 C ATOM 0 H THR A 43 -0.800 -5.338 5.256 1.00 0.00 H new ATOM 0 HA THR A 43 1.111 -3.443 6.049 1.00 0.00 H new ATOM 0 HB THR A 43 -0.949 -5.018 7.573 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.926 -3.687 6.029 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.938 -3.201 9.249 1.00 0.00 H new ATOM 0 HG22 THR A 43 0.615 -4.066 9.166 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.449 -2.464 8.411 1.00 0.00 H new ATOM 712 N ASP A 44 1.646 -6.490 7.080 1.00 0.00 N ATOM 713 CA ASP A 44 2.608 -7.356 7.749 1.00 0.00 C ATOM 714 C ASP A 44 4.000 -7.189 7.150 1.00 0.00 C ATOM 715 O ASP A 44 5.005 -7.278 7.854 1.00 0.00 O ATOM 716 CB ASP A 44 2.169 -8.818 7.645 1.00 0.00 C ATOM 717 CG ASP A 44 2.320 -9.559 8.959 1.00 0.00 C ATOM 718 OD1 ASP A 44 3.450 -9.990 9.272 1.00 0.00 O ATOM 719 OD2 ASP A 44 1.308 -9.708 9.676 1.00 0.00 O ATOM 0 H ASP A 44 0.916 -6.985 6.568 1.00 0.00 H new ATOM 0 HA ASP A 44 2.647 -7.069 8.800 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.128 -8.861 7.324 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.760 -9.319 6.878 1.00 0.00 H new ATOM 724 N THR A 45 4.051 -6.944 5.844 1.00 0.00 N ATOM 725 CA THR A 45 5.319 -6.756 5.151 1.00 0.00 C ATOM 726 C THR A 45 5.725 -5.286 5.155 1.00 0.00 C ATOM 727 O THR A 45 6.912 -4.957 5.147 1.00 0.00 O ATOM 728 CB THR A 45 5.219 -7.267 3.713 1.00 0.00 C ATOM 729 OG1 THR A 45 4.932 -8.654 3.692 1.00 0.00 O ATOM 730 CG2 THR A 45 6.483 -7.047 2.910 1.00 0.00 C ATOM 0 H THR A 45 3.228 -6.871 5.245 1.00 0.00 H new ATOM 0 HA THR A 45 6.083 -7.327 5.678 1.00 0.00 H new ATOM 0 HB THR A 45 4.414 -6.691 3.257 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.870 -8.961 2.763 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.344 -7.432 1.900 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.704 -5.981 2.864 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.312 -7.569 3.387 1.00 0.00 H new ATOM 738 N LEU A 46 4.728 -4.407 5.176 1.00 0.00 N ATOM 739 CA LEU A 46 4.971 -2.969 5.186 1.00 0.00 C ATOM 740 C LEU A 46 5.983 -2.598 6.267 1.00 0.00 C ATOM 741 O LEU A 46 6.939 -1.867 6.013 1.00 0.00 O ATOM 742 CB LEU A 46 3.657 -2.219 5.420 1.00 0.00 C ATOM 743 CG LEU A 46 3.645 -0.755 4.974 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.865 -0.018 5.506 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.579 -0.660 3.457 1.00 0.00 C ATOM 0 H LEU A 46 3.742 -4.667 5.186 1.00 0.00 H new ATOM 0 HA LEU A 46 5.381 -2.682 4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.860 -2.747 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.421 -2.259 6.483 1.00 0.00 H new ATOM 0 HG LEU A 46 2.755 -0.279 5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.835 1.021 5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.865 -0.053 6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.770 -0.493 5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.571 0.388 3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.448 -1.155 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.670 -1.145 3.101 1.00 0.00 H new ATOM 757 N GLY A 47 5.764 -3.111 7.473 1.00 0.00 N ATOM 758 CA GLY A 47 6.666 -2.828 8.574 1.00 0.00 C ATOM 759 C GLY A 47 7.938 -3.649 8.504 1.00 0.00 C ATOM 760 O GLY A 47 8.968 -3.259 9.055 1.00 0.00 O ATOM 0 H GLY A 47 4.978 -3.718 7.708 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.920 -1.768 8.569 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.158 -3.029 9.517 1.00 0.00 H new ATOM 764 N SER A 48 7.867 -4.787 7.823 1.00 0.00 N ATOM 765 CA SER A 48 9.023 -5.665 7.679 1.00 0.00 C ATOM 766 C SER A 48 10.238 -4.885 7.186 1.00 0.00 C ATOM 767 O SER A 48 11.377 -5.238 7.488 1.00 0.00 O ATOM 768 CB SER A 48 8.706 -6.802 6.707 1.00 0.00 C ATOM 769 OG SER A 48 9.026 -6.441 5.375 1.00 0.00 O ATOM 0 H SER A 48 7.022 -5.123 7.362 1.00 0.00 H new ATOM 0 HA SER A 48 9.254 -6.085 8.658 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.267 -7.693 6.990 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.648 -7.057 6.774 1.00 0.00 H new ATOM 0 HG SER A 48 8.474 -5.679 5.101 1.00 0.00 H new ATOM 775 N ILE A 49 9.984 -3.823 6.429 1.00 0.00 N ATOM 776 CA ILE A 49 11.057 -2.991 5.896 1.00 0.00 C ATOM 777 C ILE A 49 11.706 -2.158 6.997 1.00 0.00 C ATOM 778 O ILE A 49 12.898 -1.857 6.941 1.00 0.00 O ATOM 779 CB ILE A 49 10.544 -2.046 4.795 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.704 -2.820 3.777 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.708 -1.350 4.108 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.256 -1.981 2.601 1.00 0.00 C ATOM 0 H ILE A 49 9.045 -3.518 6.171 1.00 0.00 H new ATOM 0 HA ILE A 49 11.796 -3.669 5.469 1.00 0.00 H new ATOM 0 HB ILE A 49 9.913 -1.286 5.256 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.283 -3.667 3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.826 -3.228 4.278 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.328 -0.685 3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.268 -0.769 4.841 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.363 -2.096 3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.666 -2.594 1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.650 -1.149 2.958 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.130 -1.595 2.076 1.00 0.00 H new ATOM 794 N GLN A 50 10.912 -1.783 7.994 1.00 0.00 N ATOM 795 CA GLN A 50 11.402 -0.971 9.101 1.00 0.00 C ATOM 796 C GLN A 50 12.613 -1.616 9.769 1.00 0.00 C ATOM 797 O GLN A 50 13.731 -1.109 9.671 1.00 0.00 O ATOM 798 CB GLN A 50 10.293 -0.760 10.132 1.00 0.00 C ATOM 799 CG GLN A 50 10.131 0.689 10.562 1.00 0.00 C ATOM 800 CD GLN A 50 10.252 0.869 12.062 1.00 0.00 C ATOM 801 OE1 GLN A 50 11.355 0.910 12.607 1.00 0.00 O ATOM 802 NE2 GLN A 50 9.114 0.976 12.738 1.00 0.00 N ATOM 0 H GLN A 50 9.924 -2.029 8.058 1.00 0.00 H new ATOM 0 HA GLN A 50 11.709 -0.006 8.697 1.00 0.00 H new ATOM 0 HB2 GLN A 50 9.350 -1.115 9.717 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.504 -1.370 11.011 1.00 0.00 H new ATOM 0 HG2 GLN A 50 10.886 1.298 10.065 1.00 0.00 H new ATOM 0 HG3 GLN A 50 9.158 1.055 10.233 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.222 0.937 12.245 1.00 0.00 H new ATOM 0 HE22 GLN A 50 9.132 1.098 13.751 1.00 0.00 H new ATOM 811 N GLN A 51 12.381 -2.728 10.459 1.00 0.00 N ATOM 812 CA GLN A 51 13.451 -3.428 11.162 1.00 0.00 C ATOM 813 C GLN A 51 14.228 -4.345 10.221 1.00 0.00 C ATOM 814 O GLN A 51 15.409 -4.119 9.954 1.00 0.00 O ATOM 815 CB GLN A 51 12.875 -4.245 12.320 1.00 0.00 C ATOM 816 CG GLN A 51 13.036 -3.576 13.676 1.00 0.00 C ATOM 817 CD GLN A 51 11.709 -3.342 14.369 1.00 0.00 C ATOM 818 OE1 GLN A 51 10.964 -2.426 14.020 1.00 0.00 O ATOM 819 NE2 GLN A 51 11.405 -4.172 15.361 1.00 0.00 N ATOM 0 H GLN A 51 11.463 -3.164 10.547 1.00 0.00 H new ATOM 0 HA GLN A 51 14.139 -2.678 11.553 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.816 -4.424 12.136 1.00 0.00 H new ATOM 0 HB3 GLN A 51 13.363 -5.219 12.345 1.00 0.00 H new ATOM 0 HG2 GLN A 51 13.669 -4.196 14.311 1.00 0.00 H new ATOM 0 HG3 GLN A 51 13.549 -2.623 13.549 1.00 0.00 H new ATOM 0 HE21 GLN A 51 12.051 -4.918 15.618 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.525 -4.063 15.866 1.00 0.00 H new ATOM 828 N HIS A 52 13.562 -5.390 9.739 1.00 0.00 N ATOM 829 CA HIS A 52 14.192 -6.355 8.845 1.00 0.00 C ATOM 830 C HIS A 52 14.536 -5.722 7.501 1.00 0.00 C ATOM 831 O HIS A 52 13.972 -6.089 6.469 1.00 0.00 O ATOM 832 CB HIS A 52 13.269 -7.557 8.630 1.00 0.00 C ATOM 833 CG HIS A 52 13.079 -8.395 9.855 1.00 0.00 C ATOM 834 ND1 HIS A 52 13.527 -8.018 11.104 1.00 0.00 N ATOM 835 CD2 HIS A 52 12.485 -9.602 10.021 1.00 0.00 C ATOM 836 CE1 HIS A 52 13.217 -8.954 11.983 1.00 0.00 C ATOM 837 NE2 HIS A 52 12.584 -9.925 11.351 1.00 0.00 N ATOM 0 H HIS A 52 12.585 -5.590 9.953 1.00 0.00 H new ATOM 0 HA HIS A 52 15.118 -6.689 9.313 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.297 -7.201 8.289 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.677 -8.180 7.834 1.00 0.00 H new ATOM 0 HD2 HIS A 52 12.020 -10.199 9.250 1.00 0.00 H new ATOM 0 HE1 HIS A 52 13.443 -8.929 13.039 1.00 0.00 H new ATOM 0 HE2 HIS A 52 12.226 -10.778 11.782 1.00 0.00 H new ATOM 846 N PHE A 53 15.468 -4.774 7.517 1.00 0.00 N ATOM 847 CA PHE A 53 15.899 -4.097 6.296 1.00 0.00 C ATOM 848 C PHE A 53 16.779 -2.896 6.623 1.00 0.00 C ATOM 849 O PHE A 53 17.991 -2.925 6.416 1.00 0.00 O ATOM 850 CB PHE A 53 14.688 -3.644 5.474 1.00 0.00 C ATOM 851 CG PHE A 53 14.642 -4.245 4.099 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.656 -3.998 3.188 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.590 -5.063 3.721 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.618 -4.552 1.922 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.546 -5.619 2.456 1.00 0.00 C ATOM 856 CZ PHE A 53 14.562 -5.363 1.556 1.00 0.00 C ATOM 0 H PHE A 53 15.941 -4.456 8.363 1.00 0.00 H new ATOM 0 HA PHE A 53 16.481 -4.807 5.708 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.776 -3.909 6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.703 -2.558 5.387 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.485 -3.366 3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.795 -5.269 4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.414 -4.351 1.220 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.719 -6.252 2.172 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.531 -5.797 0.567 1.00 0.00 H new ATOM 866 N MET A 54 16.160 -1.841 7.139 1.00 0.00 N ATOM 867 CA MET A 54 16.884 -0.625 7.494 1.00 0.00 C ATOM 868 C MET A 54 18.127 -0.950 8.318 1.00 0.00 C ATOM 869 O MET A 54 19.219 -0.459 8.030 1.00 0.00 O ATOM 870 CB MET A 54 15.974 0.323 8.277 1.00 0.00 C ATOM 871 CG MET A 54 16.576 1.700 8.499 1.00 0.00 C ATOM 872 SD MET A 54 16.517 2.212 10.227 1.00 0.00 S ATOM 873 CE MET A 54 15.615 3.753 10.090 1.00 0.00 C ATOM 0 H MET A 54 15.157 -1.802 7.321 1.00 0.00 H new ATOM 0 HA MET A 54 17.200 -0.138 6.571 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.030 0.430 7.743 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.744 -0.124 9.244 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.612 1.699 8.159 1.00 0.00 H new ATOM 0 HG3 MET A 54 16.042 2.429 7.889 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.496 4.194 11.080 1.00 0.00 H new ATOM 0 HE2 MET A 54 16.166 4.441 9.449 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.633 3.562 9.658 1.00 0.00 H new ATOM 883 N LYS A 55 17.954 -1.783 9.337 1.00 0.00 N ATOM 884 CA LYS A 55 19.062 -2.180 10.196 1.00 0.00 C ATOM 885 C LYS A 55 20.196 -2.782 9.369 1.00 0.00 C ATOM 886 O LYS A 55 21.297 -2.233 9.317 1.00 0.00 O ATOM 887 CB LYS A 55 18.587 -3.190 11.243 1.00 0.00 C ATOM 888 CG LYS A 55 18.611 -2.652 12.664 1.00 0.00 C ATOM 889 CD LYS A 55 18.771 -3.773 13.679 1.00 0.00 C ATOM 890 CE LYS A 55 18.707 -3.249 15.103 1.00 0.00 C ATOM 891 NZ LYS A 55 17.308 -2.980 15.535 1.00 0.00 N ATOM 0 H LYS A 55 17.056 -2.197 9.589 1.00 0.00 H new ATOM 0 HA LYS A 55 19.435 -1.291 10.704 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.572 -3.503 10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 55 19.216 -4.079 11.189 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.431 -1.942 12.772 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.688 -2.107 12.864 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.988 -4.516 13.528 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.724 -4.277 13.518 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.162 -3.975 15.777 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.293 -2.333 15.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.309 -2.624 16.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.882 -2.268 14.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.755 -3.859 15.487 1.00 0.00 H new ATOM 905 N PRO A 56 19.936 -3.920 8.699 1.00 0.00 N ATOM 906 CA PRO A 56 20.939 -4.595 7.869 1.00 0.00 C ATOM 907 C PRO A 56 21.414 -3.723 6.710 1.00 0.00 C ATOM 908 O PRO A 56 22.507 -3.921 6.181 1.00 0.00 O ATOM 909 CB PRO A 56 20.210 -5.837 7.343 1.00 0.00 C ATOM 910 CG PRO A 56 18.757 -5.544 7.514 1.00 0.00 C ATOM 911 CD PRO A 56 18.651 -4.639 8.706 1.00 0.00 C ATOM 0 HA PRO A 56 21.839 -4.830 8.438 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.453 -6.022 6.297 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.500 -6.728 7.900 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.349 -5.065 6.624 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.190 -6.462 7.670 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.807 -3.955 8.618 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.510 -5.203 9.628 1.00 0.00 H new ATOM 919 N LEU A 57 20.588 -2.755 6.324 1.00 0.00 N ATOM 920 CA LEU A 57 20.927 -1.855 5.229 1.00 0.00 C ATOM 921 C LEU A 57 21.940 -0.807 5.683 1.00 0.00 C ATOM 922 O LEU A 57 22.994 -0.637 5.070 1.00 0.00 O ATOM 923 CB LEU A 57 19.665 -1.160 4.702 1.00 0.00 C ATOM 924 CG LEU A 57 19.756 -0.592 3.280 1.00 0.00 C ATOM 925 CD1 LEU A 57 21.140 -0.023 2.995 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.401 -1.669 2.267 1.00 0.00 C ATOM 0 H LEU A 57 19.680 -2.575 6.753 1.00 0.00 H new ATOM 0 HA LEU A 57 21.371 -2.447 4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.841 -1.872 4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.411 -0.347 5.382 1.00 0.00 H new ATOM 0 HG LEU A 57 19.041 0.226 3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 57 21.169 0.371 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 57 21.356 0.778 3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 57 21.886 -0.811 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.468 -1.258 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 57 20.095 -2.504 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.385 -2.019 2.449 1.00 0.00 H new ATOM 938 N GLN A 58 21.607 -0.105 6.763 1.00 0.00 N ATOM 939 CA GLN A 58 22.477 0.935 7.302 1.00 0.00 C ATOM 940 C GLN A 58 23.898 0.417 7.500 1.00 0.00 C ATOM 941 O GLN A 58 24.854 1.193 7.517 1.00 0.00 O ATOM 942 CB GLN A 58 21.921 1.449 8.631 1.00 0.00 C ATOM 943 CG GLN A 58 22.385 2.851 8.985 1.00 0.00 C ATOM 944 CD GLN A 58 22.892 2.955 10.410 1.00 0.00 C ATOM 945 OE1 GLN A 58 24.088 3.127 10.645 1.00 0.00 O ATOM 946 NE2 GLN A 58 21.983 2.847 11.371 1.00 0.00 N ATOM 0 H GLN A 58 20.739 -0.238 7.282 1.00 0.00 H new ATOM 0 HA GLN A 58 22.509 1.754 6.583 1.00 0.00 H new ATOM 0 HB2 GLN A 58 20.832 1.436 8.588 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.217 0.766 9.427 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.177 3.152 8.299 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.560 3.549 8.845 1.00 0.00 H new ATOM 0 HE21 GLN A 58 21.002 2.705 11.131 1.00 0.00 H new ATOM 0 HE22 GLN A 58 22.266 2.906 12.349 1.00 0.00 H new ATOM 955 N ARG A 59 24.032 -0.896 7.646 1.00 0.00 N ATOM 956 CA ARG A 59 25.336 -1.514 7.858 1.00 0.00 C ATOM 957 C ARG A 59 26.283 -1.243 6.690 1.00 0.00 C ATOM 958 O ARG A 59 27.496 -1.406 6.819 1.00 0.00 O ATOM 959 CB ARG A 59 25.178 -3.023 8.055 1.00 0.00 C ATOM 960 CG ARG A 59 25.216 -3.454 9.512 1.00 0.00 C ATOM 961 CD ARG A 59 26.366 -4.409 9.782 1.00 0.00 C ATOM 962 NE ARG A 59 25.916 -5.795 9.882 1.00 0.00 N ATOM 963 CZ ARG A 59 26.686 -6.789 10.311 1.00 0.00 C ATOM 964 NH1 ARG A 59 27.939 -6.550 10.675 1.00 0.00 N ATOM 965 NH2 ARG A 59 26.206 -8.023 10.374 1.00 0.00 N ATOM 0 H ARG A 59 23.253 -1.554 7.621 1.00 0.00 H new ATOM 0 HA ARG A 59 25.770 -1.072 8.755 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.233 -3.341 7.615 1.00 0.00 H new ATOM 0 HB3 ARG A 59 25.971 -3.537 7.512 1.00 0.00 H new ATOM 0 HG2 ARG A 59 25.314 -2.575 10.150 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.274 -3.935 9.775 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.103 -4.324 8.983 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.865 -4.122 10.708 1.00 0.00 H new ATOM 0 HE ARG A 59 24.958 -6.012 9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 59 28.312 -5.602 10.626 1.00 0.00 H new ATOM 0 HH12 ARG A 59 28.529 -7.314 11.004 1.00 0.00 H new ATOM 0 HH21 ARG A 59 25.244 -8.211 10.093 1.00 0.00 H new ATOM 0 HH22 ARG A 59 26.799 -8.785 10.704 1.00 0.00 H new ATOM 979 N PHE A 60 25.729 -0.833 5.552 1.00 0.00 N ATOM 980 CA PHE A 60 26.540 -0.559 4.371 1.00 0.00 C ATOM 981 C PHE A 60 26.246 0.826 3.802 1.00 0.00 C ATOM 982 O PHE A 60 27.153 1.641 3.629 1.00 0.00 O ATOM 983 CB PHE A 60 26.286 -1.620 3.299 1.00 0.00 C ATOM 984 CG PHE A 60 26.800 -2.983 3.667 1.00 0.00 C ATOM 985 CD1 PHE A 60 28.072 -3.140 4.194 1.00 0.00 C ATOM 986 CD2 PHE A 60 26.010 -4.106 3.484 1.00 0.00 C ATOM 987 CE1 PHE A 60 28.545 -4.392 4.532 1.00 0.00 C ATOM 988 CE2 PHE A 60 26.479 -5.361 3.820 1.00 0.00 C ATOM 989 CZ PHE A 60 27.748 -5.504 4.345 1.00 0.00 C ATOM 0 H PHE A 60 24.728 -0.684 5.424 1.00 0.00 H new ATOM 0 HA PHE A 60 27.587 -0.589 4.673 1.00 0.00 H new ATOM 0 HB2 PHE A 60 25.214 -1.684 3.110 1.00 0.00 H new ATOM 0 HB3 PHE A 60 26.756 -1.303 2.368 1.00 0.00 H new ATOM 0 HD1 PHE A 60 28.700 -2.274 4.342 1.00 0.00 H new ATOM 0 HD2 PHE A 60 25.017 -3.999 3.074 1.00 0.00 H new ATOM 0 HE1 PHE A 60 29.538 -4.502 4.942 1.00 0.00 H new ATOM 0 HE2 PHE A 60 25.854 -6.229 3.672 1.00 0.00 H new ATOM 0 HZ PHE A 60 28.117 -6.484 4.609 1.00 0.00 H new ATOM 999 N LEU A 61 24.977 1.082 3.502 1.00 0.00 N ATOM 1000 CA LEU A 61 24.571 2.361 2.934 1.00 0.00 C ATOM 1001 C LEU A 61 24.758 3.493 3.940 1.00 0.00 C ATOM 1002 O LEU A 61 24.330 3.392 5.089 1.00 0.00 O ATOM 1003 CB LEU A 61 23.111 2.298 2.480 1.00 0.00 C ATOM 1004 CG LEU A 61 22.707 3.365 1.461 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.564 4.716 2.140 1.00 0.00 C ATOM 1006 CD2 LEU A 61 23.723 3.436 0.332 1.00 0.00 C ATOM 0 H LEU A 61 24.213 0.421 3.643 1.00 0.00 H new ATOM 0 HA LEU A 61 25.205 2.564 2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.922 1.315 2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.469 2.391 3.356 1.00 0.00 H new ATOM 0 HG LEU A 61 21.742 3.090 1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.276 5.465 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.798 4.655 2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.515 4.998 2.592 1.00 0.00 H new ATOM 0 HD21 LEU A 61 23.419 4.200 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 61 24.702 3.689 0.739 1.00 0.00 H new ATOM 0 HD23 LEU A 61 23.777 2.470 -0.170 1.00 0.00 H new ATOM 1018 N LYS A 62 25.403 4.567 3.497 1.00 0.00 N ATOM 1019 CA LYS A 62 25.656 5.718 4.356 1.00 0.00 C ATOM 1020 C LYS A 62 24.366 6.211 5.008 1.00 0.00 C ATOM 1021 O LYS A 62 23.318 6.262 4.364 1.00 0.00 O ATOM 1022 CB LYS A 62 26.295 6.850 3.548 1.00 0.00 C ATOM 1023 CG LYS A 62 27.806 6.740 3.435 1.00 0.00 C ATOM 1024 CD LYS A 62 28.245 6.532 1.995 1.00 0.00 C ATOM 1025 CE LYS A 62 28.356 7.852 1.251 1.00 0.00 C ATOM 1026 NZ LYS A 62 28.305 7.663 -0.225 1.00 0.00 N ATOM 0 H LYS A 62 25.761 4.664 2.547 1.00 0.00 H new ATOM 0 HA LYS A 62 26.342 5.406 5.144 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.864 6.858 2.547 1.00 0.00 H new ATOM 0 HB3 LYS A 62 26.042 7.803 4.012 1.00 0.00 H new ATOM 0 HG2 LYS A 62 28.268 7.645 3.830 1.00 0.00 H new ATOM 0 HG3 LYS A 62 28.158 5.909 4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 62 29.208 6.021 1.977 1.00 0.00 H new ATOM 0 HD3 LYS A 62 27.531 5.885 1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 62 27.546 8.513 1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 62 29.290 8.344 1.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 28.384 8.587 -0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 29.093 7.053 -0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 27.403 7.217 -0.487 1.00 0.00 H new ATOM 1040 N PRO A 63 24.426 6.592 6.296 1.00 0.00 N ATOM 1041 CA PRO A 63 23.255 7.088 7.028 1.00 0.00 C ATOM 1042 C PRO A 63 22.613 8.289 6.342 1.00 0.00 C ATOM 1043 O PRO A 63 21.389 8.417 6.305 1.00 0.00 O ATOM 1044 CB PRO A 63 23.823 7.496 8.391 1.00 0.00 C ATOM 1045 CG PRO A 63 25.086 6.718 8.531 1.00 0.00 C ATOM 1046 CD PRO A 63 25.634 6.567 7.141 1.00 0.00 C ATOM 0 HA PRO A 63 22.469 6.335 7.090 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.013 8.568 8.434 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.125 7.263 9.195 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.795 7.237 9.176 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.897 5.745 8.984 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.319 7.377 6.888 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.187 5.635 7.025 1.00 0.00 H new ATOM 1054 N GLN A 64 23.450 9.171 5.803 1.00 0.00 N ATOM 1055 CA GLN A 64 22.969 10.368 5.124 1.00 0.00 C ATOM 1056 C GLN A 64 21.958 10.017 4.037 1.00 0.00 C ATOM 1057 O GLN A 64 20.816 10.476 4.067 1.00 0.00 O ATOM 1058 CB GLN A 64 24.143 11.136 4.513 1.00 0.00 C ATOM 1059 CG GLN A 64 23.801 12.564 4.125 1.00 0.00 C ATOM 1060 CD GLN A 64 23.587 13.461 5.329 1.00 0.00 C ATOM 1061 OE1 GLN A 64 22.452 13.716 5.733 1.00 0.00 O ATOM 1062 NE2 GLN A 64 24.678 13.946 5.909 1.00 0.00 N ATOM 0 H GLN A 64 24.466 9.078 5.824 1.00 0.00 H new ATOM 0 HA GLN A 64 22.472 10.996 5.863 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.967 11.150 5.226 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.494 10.603 3.630 1.00 0.00 H new ATOM 0 HG2 GLN A 64 24.604 12.972 3.511 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.900 12.564 3.512 1.00 0.00 H new ATOM 0 HE21 GLN A 64 25.599 13.709 5.541 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.595 14.556 6.722 1.00 0.00 H new ATOM 1071 N ASP A 65 22.386 9.206 3.075 1.00 0.00 N ATOM 1072 CA ASP A 65 21.517 8.800 1.977 1.00 0.00 C ATOM 1073 C ASP A 65 20.393 7.896 2.475 1.00 0.00 C ATOM 1074 O ASP A 65 19.309 7.858 1.891 1.00 0.00 O ATOM 1075 CB ASP A 65 22.327 8.077 0.899 1.00 0.00 C ATOM 1076 CG ASP A 65 21.569 7.952 -0.408 1.00 0.00 C ATOM 1077 OD1 ASP A 65 20.976 8.959 -0.849 1.00 0.00 O ATOM 1078 OD2 ASP A 65 21.569 6.848 -0.992 1.00 0.00 O ATOM 0 H ASP A 65 23.328 8.818 3.034 1.00 0.00 H new ATOM 0 HA ASP A 65 21.073 9.698 1.549 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.258 8.616 0.725 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.596 7.083 1.256 1.00 0.00 H new ATOM 1083 N MET A 66 20.657 7.174 3.559 1.00 0.00 N ATOM 1084 CA MET A 66 19.668 6.268 4.134 1.00 0.00 C ATOM 1085 C MET A 66 18.319 6.962 4.305 1.00 0.00 C ATOM 1086 O MET A 66 17.271 6.317 4.279 1.00 0.00 O ATOM 1087 CB MET A 66 20.157 5.741 5.486 1.00 0.00 C ATOM 1088 CG MET A 66 20.423 4.245 5.497 1.00 0.00 C ATOM 1089 SD MET A 66 19.007 3.286 4.923 1.00 0.00 S ATOM 1090 CE MET A 66 17.746 3.818 6.078 1.00 0.00 C ATOM 0 H MET A 66 21.547 7.198 4.057 1.00 0.00 H new ATOM 0 HA MET A 66 19.538 5.432 3.447 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.072 6.266 5.762 1.00 0.00 H new ATOM 0 HB3 MET A 66 19.413 5.975 6.248 1.00 0.00 H new ATOM 0 HG2 MET A 66 21.284 4.028 4.865 1.00 0.00 H new ATOM 0 HG3 MET A 66 20.683 3.933 6.509 1.00 0.00 H new ATOM 0 HE1 MET A 66 16.833 3.247 5.909 1.00 0.00 H new ATOM 0 HE2 MET A 66 18.094 3.653 7.098 1.00 0.00 H new ATOM 0 HE3 MET A 66 17.542 4.879 5.931 1.00 0.00 H new ATOM 1100 N GLU A 67 18.354 8.278 4.480 1.00 0.00 N ATOM 1101 CA GLU A 67 17.136 9.059 4.666 1.00 0.00 C ATOM 1102 C GLU A 67 16.297 9.090 3.391 1.00 0.00 C ATOM 1103 O GLU A 67 15.069 9.040 3.444 1.00 0.00 O ATOM 1104 CB GLU A 67 17.483 10.487 5.091 1.00 0.00 C ATOM 1105 CG GLU A 67 17.933 10.599 6.539 1.00 0.00 C ATOM 1106 CD GLU A 67 17.321 11.790 7.249 1.00 0.00 C ATOM 1107 OE1 GLU A 67 17.570 12.934 6.813 1.00 0.00 O ATOM 1108 OE2 GLU A 67 16.592 11.580 8.241 1.00 0.00 O ATOM 0 H GLU A 67 19.213 8.827 4.497 1.00 0.00 H new ATOM 0 HA GLU A 67 16.550 8.580 5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.273 10.868 4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.612 11.124 4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.664 9.686 7.071 1.00 0.00 H new ATOM 0 HG3 GLU A 67 19.020 10.679 6.573 1.00 0.00 H new ATOM 1115 N THR A 68 16.968 9.181 2.247 1.00 0.00 N ATOM 1116 CA THR A 68 16.281 9.234 0.961 1.00 0.00 C ATOM 1117 C THR A 68 15.829 7.846 0.520 1.00 0.00 C ATOM 1118 O THR A 68 14.851 7.707 -0.216 1.00 0.00 O ATOM 1119 CB THR A 68 17.200 9.841 -0.103 1.00 0.00 C ATOM 1120 OG1 THR A 68 17.842 11.001 0.395 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.475 10.223 -1.374 1.00 0.00 C ATOM 0 H THR A 68 17.985 9.220 2.184 1.00 0.00 H new ATOM 0 HA THR A 68 15.397 9.862 1.078 1.00 0.00 H new ATOM 0 HB THR A 68 17.923 9.061 -0.341 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.426 11.374 -0.298 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.185 10.646 -2.085 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.011 9.337 -1.808 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.706 10.961 -1.146 1.00 0.00 H new ATOM 1129 N ILE A 69 16.548 6.823 0.966 1.00 0.00 N ATOM 1130 CA ILE A 69 16.229 5.448 0.603 1.00 0.00 C ATOM 1131 C ILE A 69 14.860 5.035 1.134 1.00 0.00 C ATOM 1132 O ILE A 69 13.936 4.781 0.361 1.00 0.00 O ATOM 1133 CB ILE A 69 17.291 4.467 1.132 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.685 4.895 0.669 1.00 0.00 C ATOM 1135 CG2 ILE A 69 16.986 3.050 0.668 1.00 0.00 C ATOM 1136 CD1 ILE A 69 18.803 5.053 -0.832 1.00 0.00 C ATOM 0 H ILE A 69 17.357 6.920 1.580 1.00 0.00 H new ATOM 0 HA ILE A 69 16.216 5.407 -0.486 1.00 0.00 H new ATOM 0 HB ILE A 69 17.267 4.483 2.222 1.00 0.00 H new ATOM 0 HG12 ILE A 69 18.943 5.840 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.413 4.158 1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 69 17.747 2.370 1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.008 2.747 1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 69 16.985 3.016 -0.421 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.818 5.358 -1.087 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.577 4.103 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.099 5.812 -1.174 1.00 0.00 H new ATOM 1148 N PHE A 70 14.739 4.956 2.455 1.00 0.00 N ATOM 1149 CA PHE A 70 13.488 4.547 3.082 1.00 0.00 C ATOM 1150 C PHE A 70 12.546 5.735 3.304 1.00 0.00 C ATOM 1151 O PHE A 70 11.528 5.598 3.981 1.00 0.00 O ATOM 1152 CB PHE A 70 13.775 3.856 4.419 1.00 0.00 C ATOM 1153 CG PHE A 70 14.260 2.435 4.283 1.00 0.00 C ATOM 1154 CD1 PHE A 70 14.947 2.021 3.149 1.00 0.00 C ATOM 1155 CD2 PHE A 70 14.039 1.516 5.297 1.00 0.00 C ATOM 1156 CE1 PHE A 70 15.395 0.720 3.029 1.00 0.00 C ATOM 1157 CE2 PHE A 70 14.486 0.214 5.181 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.165 -0.184 4.047 1.00 0.00 C ATOM 0 H PHE A 70 15.491 5.169 3.111 1.00 0.00 H new ATOM 0 HA PHE A 70 12.992 3.851 2.406 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.523 4.434 4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 70 12.867 3.863 5.022 1.00 0.00 H new ATOM 0 HD1 PHE A 70 15.133 2.725 2.351 1.00 0.00 H new ATOM 0 HD2 PHE A 70 13.511 1.822 6.188 1.00 0.00 H new ATOM 0 HE1 PHE A 70 15.924 0.410 2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 70 14.304 -0.492 5.977 1.00 0.00 H new ATOM 0 HZ PHE A 70 15.516 -1.201 3.956 1.00 0.00 H new ATOM 1168 N VAL A 71 12.894 6.895 2.729 1.00 0.00 N ATOM 1169 CA VAL A 71 12.088 8.120 2.844 1.00 0.00 C ATOM 1170 C VAL A 71 11.327 8.208 4.180 1.00 0.00 C ATOM 1171 O VAL A 71 11.912 8.564 5.203 1.00 0.00 O ATOM 1172 CB VAL A 71 11.111 8.271 1.660 1.00 0.00 C ATOM 1173 CG1 VAL A 71 11.790 8.973 0.496 1.00 0.00 C ATOM 1174 CG2 VAL A 71 10.566 6.920 1.227 1.00 0.00 C ATOM 0 H VAL A 71 13.741 7.011 2.172 1.00 0.00 H new ATOM 0 HA VAL A 71 12.796 8.948 2.817 1.00 0.00 H new ATOM 0 HB VAL A 71 10.271 8.882 1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.086 9.071 -0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 71 12.120 9.963 0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 71 12.651 8.389 0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.880 7.055 0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 71 11.390 6.277 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 71 10.036 6.458 2.060 1.00 0.00 H new ATOM 1184 N ASN A 72 10.023 7.907 4.171 1.00 0.00 N ATOM 1185 CA ASN A 72 9.222 7.953 5.387 1.00 0.00 C ATOM 1186 C ASN A 72 8.576 6.601 5.677 1.00 0.00 C ATOM 1187 O ASN A 72 7.588 6.524 6.408 1.00 0.00 O ATOM 1188 CB ASN A 72 8.141 9.027 5.265 1.00 0.00 C ATOM 1189 CG ASN A 72 8.514 10.308 5.987 1.00 0.00 C ATOM 1190 OD1 ASN A 72 9.265 10.287 6.962 1.00 0.00 O ATOM 1191 ND2 ASN A 72 7.988 11.431 5.511 1.00 0.00 N ATOM 0 H ASN A 72 9.507 7.631 3.336 1.00 0.00 H new ATOM 0 HA ASN A 72 9.886 8.199 6.216 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.966 9.245 4.211 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.205 8.644 5.671 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.202 12.323 5.956 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.370 11.401 4.700 1.00 0.00 H new ATOM 1198 N ILE A 73 9.140 5.536 5.102 1.00 0.00 N ATOM 1199 CA ILE A 73 8.615 4.177 5.290 1.00 0.00 C ATOM 1200 C ILE A 73 8.144 3.946 6.731 1.00 0.00 C ATOM 1201 O ILE A 73 7.166 3.236 6.967 1.00 0.00 O ATOM 1202 CB ILE A 73 9.676 3.111 4.916 1.00 0.00 C ATOM 1203 CG1 ILE A 73 9.994 3.183 3.418 1.00 0.00 C ATOM 1204 CG2 ILE A 73 9.216 1.706 5.299 1.00 0.00 C ATOM 1205 CD1 ILE A 73 8.939 2.559 2.527 1.00 0.00 C ATOM 0 H ILE A 73 9.962 5.587 4.501 1.00 0.00 H new ATOM 0 HA ILE A 73 7.758 4.076 4.625 1.00 0.00 H new ATOM 0 HB ILE A 73 10.583 3.327 5.481 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.120 4.228 3.135 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.947 2.686 3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.984 0.984 5.022 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.045 1.660 6.374 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.290 1.470 4.774 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.242 2.653 1.484 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.827 1.504 2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.988 3.070 2.676 1.00 0.00 H new ATOM 1217 N GLU A 74 8.844 4.548 7.686 1.00 0.00 N ATOM 1218 CA GLU A 74 8.495 4.398 9.094 1.00 0.00 C ATOM 1219 C GLU A 74 7.127 5.007 9.388 1.00 0.00 C ATOM 1220 O GLU A 74 6.274 4.371 10.007 1.00 0.00 O ATOM 1221 CB GLU A 74 9.558 5.054 9.978 1.00 0.00 C ATOM 1222 CG GLU A 74 9.313 4.862 11.466 1.00 0.00 C ATOM 1223 CD GLU A 74 10.599 4.714 12.255 1.00 0.00 C ATOM 1224 OE1 GLU A 74 11.680 4.978 11.686 1.00 0.00 O ATOM 1225 OE2 GLU A 74 10.527 4.336 13.444 1.00 0.00 O ATOM 0 H GLU A 74 9.654 5.143 7.512 1.00 0.00 H new ATOM 0 HA GLU A 74 8.452 3.332 9.318 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.535 4.643 9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.593 6.121 9.759 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.751 5.713 11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.695 3.977 11.617 1.00 0.00 H new ATOM 1232 N GLU A 75 6.926 6.242 8.941 1.00 0.00 N ATOM 1233 CA GLU A 75 5.664 6.939 9.163 1.00 0.00 C ATOM 1234 C GLU A 75 4.567 6.396 8.253 1.00 0.00 C ATOM 1235 O GLU A 75 3.381 6.508 8.560 1.00 0.00 O ATOM 1236 CB GLU A 75 5.843 8.440 8.926 1.00 0.00 C ATOM 1237 CG GLU A 75 5.588 9.285 10.164 1.00 0.00 C ATOM 1238 CD GLU A 75 6.483 10.507 10.231 1.00 0.00 C ATOM 1239 OE1 GLU A 75 7.705 10.336 10.431 1.00 0.00 O ATOM 1240 OE2 GLU A 75 5.964 11.632 10.084 1.00 0.00 O ATOM 0 H GLU A 75 7.620 6.781 8.423 1.00 0.00 H new ATOM 0 HA GLU A 75 5.363 6.771 10.197 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.857 8.625 8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.166 8.758 8.133 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.545 9.602 10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.745 8.675 11.054 1.00 0.00 H new ATOM 1247 N LEU A 76 4.971 5.813 7.128 1.00 0.00 N ATOM 1248 CA LEU A 76 4.023 5.259 6.171 1.00 0.00 C ATOM 1249 C LEU A 76 3.399 3.972 6.705 1.00 0.00 C ATOM 1250 O LEU A 76 2.235 3.673 6.429 1.00 0.00 O ATOM 1251 CB LEU A 76 4.728 4.995 4.838 1.00 0.00 C ATOM 1252 CG LEU A 76 3.804 4.783 3.636 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.631 5.750 3.673 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.580 4.942 2.339 1.00 0.00 C ATOM 0 H LEU A 76 5.950 5.713 6.858 1.00 0.00 H new ATOM 0 HA LEU A 76 3.223 5.982 6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.388 5.835 4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.360 4.114 4.949 1.00 0.00 H new ATOM 0 HG LEU A 76 3.408 3.769 3.687 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.990 5.578 2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.058 5.592 4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.003 6.774 3.651 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.910 4.788 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.004 5.945 2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.384 4.207 2.303 1.00 0.00 H new ATOM 1266 N PHE A 77 4.174 3.222 7.481 1.00 0.00 N ATOM 1267 CA PHE A 77 3.692 1.978 8.066 1.00 0.00 C ATOM 1268 C PHE A 77 2.376 2.205 8.809 1.00 0.00 C ATOM 1269 O PHE A 77 1.479 1.362 8.776 1.00 0.00 O ATOM 1270 CB PHE A 77 4.746 1.405 9.021 1.00 0.00 C ATOM 1271 CG PHE A 77 4.256 0.252 9.854 1.00 0.00 C ATOM 1272 CD1 PHE A 77 3.882 -0.942 9.259 1.00 0.00 C ATOM 1273 CD2 PHE A 77 4.170 0.365 11.233 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.432 -2.002 10.022 1.00 0.00 C ATOM 1275 CE2 PHE A 77 3.720 -0.691 12.002 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.350 -1.876 11.396 1.00 0.00 C ATOM 0 H PHE A 77 5.138 3.455 7.719 1.00 0.00 H new ATOM 0 HA PHE A 77 3.514 1.264 7.262 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.609 1.079 8.440 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.090 2.199 9.684 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.943 -1.045 8.186 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.458 1.289 11.712 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.145 -2.928 9.546 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.658 -0.590 13.075 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.997 -2.703 11.995 1.00 0.00 H new ATOM 1286 N SER A 78 2.272 3.348 9.477 1.00 0.00 N ATOM 1287 CA SER A 78 1.069 3.688 10.230 1.00 0.00 C ATOM 1288 C SER A 78 -0.138 3.811 9.304 1.00 0.00 C ATOM 1289 O SER A 78 -1.231 3.346 9.627 1.00 0.00 O ATOM 1290 CB SER A 78 1.274 4.999 10.993 1.00 0.00 C ATOM 1291 OG SER A 78 2.182 4.827 12.066 1.00 0.00 O ATOM 0 H SER A 78 3.006 4.056 9.513 1.00 0.00 H new ATOM 0 HA SER A 78 0.878 2.885 10.942 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.650 5.764 10.314 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.317 5.354 11.375 1.00 0.00 H new ATOM 0 HG SER A 78 2.297 5.679 12.537 1.00 0.00 H new ATOM 1297 N VAL A 79 0.070 4.442 8.154 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.997 4.631 7.179 1.00 0.00 C ATOM 1299 C VAL A 79 -1.661 3.307 6.822 1.00 0.00 C ATOM 1300 O VAL A 79 -2.816 3.274 6.401 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.466 5.294 5.895 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.583 5.490 4.884 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.197 6.618 6.226 1.00 0.00 C ATOM 0 H VAL A 79 0.970 4.832 7.874 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.736 5.286 7.640 1.00 0.00 H new ATOM 0 HB VAL A 79 0.277 4.634 5.448 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.182 5.960 3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.014 4.523 4.626 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.355 6.128 5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.569 7.078 5.310 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.529 7.281 6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.029 6.448 6.910 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.924 2.216 6.996 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.445 0.888 6.694 1.00 0.00 C ATOM 1315 C HIS A 80 -1.957 0.202 7.957 1.00 0.00 C ATOM 1316 O HIS A 80 -3.059 -0.346 7.975 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.365 0.029 6.036 1.00 0.00 C ATOM 1318 CG HIS A 80 0.166 0.609 4.763 1.00 0.00 C ATOM 1319 ND1 HIS A 80 -0.409 0.377 3.531 1.00 0.00 N ATOM 1320 CD2 HIS A 80 1.227 1.419 4.533 1.00 0.00 C ATOM 1321 CE1 HIS A 80 0.274 1.017 2.599 1.00 0.00 C ATOM 1322 NE2 HIS A 80 1.271 1.657 3.182 1.00 0.00 N ATOM 0 H HIS A 80 0.035 2.225 7.344 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.279 1.003 6.002 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.459 -0.104 6.737 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.773 -0.961 5.832 1.00 0.00 H new ATOM 0 HD2 HIS A 80 1.911 1.805 5.274 1.00 0.00 H new ATOM 0 HE1 HIS A 80 0.055 1.017 1.542 1.00 0.00 H new ATOM 0 HE2 HIS A 80 1.963 2.235 2.705 1.00 0.00 H new ATOM 1331 N THR A 81 -1.148 0.237 9.011 1.00 0.00 N ATOM 1332 CA THR A 81 -1.517 -0.386 10.277 1.00 0.00 C ATOM 1333 C THR A 81 -2.704 0.330 10.913 1.00 0.00 C ATOM 1334 O THR A 81 -3.710 -0.294 11.250 1.00 0.00 O ATOM 1335 CB THR A 81 -0.328 -0.376 11.238 1.00 0.00 C ATOM 1336 OG1 THR A 81 0.845 -0.836 10.589 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.542 -1.235 12.465 1.00 0.00 C ATOM 0 H THR A 81 -0.234 0.690 9.014 1.00 0.00 H new ATOM 0 HA THR A 81 -1.805 -1.417 10.074 1.00 0.00 H new ATOM 0 HB THR A 81 -0.222 0.661 11.556 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.625 -0.648 11.152 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.339 -1.183 13.104 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.411 -0.874 13.015 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.709 -2.268 12.161 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.579 1.642 11.080 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.640 2.440 11.683 1.00 0.00 C ATOM 1347 C HIS A 82 -4.931 2.338 10.877 1.00 0.00 C ATOM 1348 O HIS A 82 -6.027 2.363 11.438 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.209 3.903 11.791 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.776 4.607 12.985 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -4.753 5.576 12.894 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -3.500 4.476 14.304 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -5.053 6.012 14.106 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -4.306 5.360 14.977 1.00 0.00 N ATOM 0 H HIS A 82 -1.754 2.175 10.806 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.827 2.047 12.682 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.121 3.951 11.834 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.516 4.431 10.888 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -2.780 3.802 14.744 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -5.784 6.771 14.342 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -4.325 5.492 15.988 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.797 2.221 9.560 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.958 2.119 8.683 1.00 0.00 C ATOM 1365 C PHE A 83 -6.869 0.977 9.116 1.00 0.00 C ATOM 1366 O PHE A 83 -8.083 1.145 9.222 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.520 1.912 7.232 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.658 1.907 6.263 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.103 3.089 5.694 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -7.282 0.722 5.917 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.152 3.087 4.799 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -8.331 0.714 5.023 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.768 1.899 4.466 1.00 0.00 C ATOM 0 H PHE A 83 -3.899 2.194 9.077 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.514 3.054 8.755 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.821 2.701 6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.982 0.967 7.154 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.624 4.021 5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.944 -0.207 6.352 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.490 4.014 4.360 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.810 -0.217 4.759 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.593 1.896 3.769 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.276 -0.186 9.363 1.00 0.00 N ATOM 1384 CA LEU A 84 -7.037 -1.350 9.791 1.00 0.00 C ATOM 1385 C LEU A 84 -7.767 -1.059 11.098 1.00 0.00 C ATOM 1386 O LEU A 84 -8.881 -1.533 11.319 1.00 0.00 O ATOM 1387 CB LEU A 84 -6.117 -2.563 9.971 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.077 -2.800 8.865 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.652 -4.259 8.855 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.615 -2.398 7.499 1.00 0.00 C ATOM 0 H LEU A 84 -5.273 -0.346 9.274 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.770 -1.577 9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.590 -2.454 10.919 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.739 -3.455 10.052 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.210 -2.174 9.078 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.915 -4.418 8.068 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.215 -4.517 9.819 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.521 -4.890 8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.853 -2.579 6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.503 -2.987 7.270 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.875 -1.339 7.507 1.00 0.00 H new ATOM 1402 N LYS A 85 -7.127 -0.275 11.961 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.712 0.086 13.246 1.00 0.00 C ATOM 1404 C LYS A 85 -9.007 0.866 13.053 1.00 0.00 C ATOM 1405 O LYS A 85 -9.945 0.736 13.839 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.721 0.919 14.063 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.982 0.120 15.123 1.00 0.00 C ATOM 1408 CD LYS A 85 -5.107 1.015 15.986 1.00 0.00 C ATOM 1409 CE LYS A 85 -5.940 2.010 16.780 1.00 0.00 C ATOM 1410 NZ LYS A 85 -5.172 2.600 17.911 1.00 0.00 N ATOM 0 H LYS A 85 -6.203 0.122 11.792 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.938 -0.833 13.786 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.994 1.369 13.387 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -7.257 1.737 14.545 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.701 -0.404 15.753 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.365 -0.640 14.643 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.521 0.402 16.670 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.400 1.553 15.354 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.282 2.806 16.119 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.830 1.512 17.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.775 3.272 18.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.867 1.843 18.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.337 3.097 17.541 1.00 0.00 H new ATOM 1424 N GLU A 86 -9.048 1.682 12.004 1.00 0.00 N ATOM 1425 CA GLU A 86 -10.228 2.485 11.709 1.00 0.00 C ATOM 1426 C GLU A 86 -11.344 1.618 11.137 1.00 0.00 C ATOM 1427 O GLU A 86 -12.497 1.715 11.558 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.876 3.601 10.722 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.937 4.649 11.299 1.00 0.00 C ATOM 1430 CD GLU A 86 -9.377 5.138 12.665 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -10.597 5.316 12.867 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.502 5.345 13.532 1.00 0.00 O ATOM 0 H GLU A 86 -8.279 1.804 11.346 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.578 2.930 12.640 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.416 3.161 9.837 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.794 4.089 10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.933 4.231 11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.880 5.496 10.615 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.992 0.766 10.180 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.964 -0.125 9.558 1.00 0.00 C ATOM 1441 C LEU A 87 -12.520 -1.112 10.578 1.00 0.00 C ATOM 1442 O LEU A 87 -13.725 -1.357 10.628 1.00 0.00 O ATOM 1443 CB LEU A 87 -11.323 -0.888 8.392 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.781 -0.033 7.233 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.854 -0.816 5.931 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.538 1.283 7.099 1.00 0.00 C ATOM 0 H LEU A 87 -10.043 0.674 9.819 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.784 0.483 9.176 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.503 -1.489 8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.062 -1.581 7.989 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.741 0.207 7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.468 -0.203 5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.256 -1.723 6.018 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -11.890 -1.084 5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.125 1.857 6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.592 1.079 6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.439 1.855 8.021 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.631 -1.677 11.387 1.00 0.00 N ATOM 1459 CA LYS A 88 -12.031 -2.637 12.410 1.00 0.00 C ATOM 1460 C LYS A 88 -13.162 -2.075 13.264 1.00 0.00 C ATOM 1461 O LYS A 88 -14.007 -2.821 13.760 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.836 -2.996 13.296 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.184 -3.943 14.433 1.00 0.00 C ATOM 1464 CD LYS A 88 -10.435 -3.586 15.708 1.00 0.00 C ATOM 1465 CE LYS A 88 -11.386 -3.417 16.882 1.00 0.00 C ATOM 1466 NZ LYS A 88 -10.745 -2.701 18.020 1.00 0.00 N ATOM 0 H LYS A 88 -10.629 -1.487 11.355 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.387 -3.538 11.912 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.061 -3.451 12.679 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.415 -2.081 13.712 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.257 -3.910 14.619 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -10.942 -4.965 14.143 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -9.709 -4.366 15.936 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.875 -2.664 15.556 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.268 -2.866 16.557 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.727 -4.397 17.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -11.427 -2.607 18.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.918 -3.240 18.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -10.442 -1.756 17.709 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.173 -0.757 13.429 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.200 -0.092 14.222 1.00 0.00 C ATOM 1482 C ASP A 89 -15.336 0.409 13.335 1.00 0.00 C ATOM 1483 O ASP A 89 -16.462 0.594 13.797 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.594 1.077 15.001 1.00 0.00 C ATOM 1485 CG ASP A 89 -12.905 0.629 16.274 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -13.595 0.095 17.167 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -11.674 0.815 16.380 1.00 0.00 O ATOM 0 H ASP A 89 -12.481 -0.127 13.023 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.607 -0.819 14.925 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.877 1.599 14.368 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.380 1.791 15.248 1.00 0.00 H new ATOM 1492 N ALA A 90 -15.032 0.633 12.060 1.00 0.00 N ATOM 1493 CA ALA A 90 -16.026 1.120 11.111 1.00 0.00 C ATOM 1494 C ALA A 90 -16.880 -0.025 10.574 1.00 0.00 C ATOM 1495 O ALA A 90 -18.109 0.039 10.602 1.00 0.00 O ATOM 1496 CB ALA A 90 -15.346 1.855 9.966 1.00 0.00 C ATOM 0 H ALA A 90 -14.105 0.485 11.661 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.683 1.814 11.635 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -16.100 2.213 9.265 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.785 2.702 10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.665 1.177 9.452 1.00 0.00 H new ATOM 1502 N LEU A 91 -16.221 -1.070 10.087 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.918 -2.228 9.544 1.00 0.00 C ATOM 1504 C LEU A 91 -17.919 -2.783 10.552 1.00 0.00 C ATOM 1505 O LEU A 91 -19.043 -3.135 10.195 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.913 -3.313 9.155 1.00 0.00 C ATOM 1507 CG LEU A 91 -15.223 -3.102 7.805 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -14.709 -1.676 7.680 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -14.090 -4.099 7.628 1.00 0.00 C ATOM 0 H LEU A 91 -15.204 -1.138 10.057 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.464 -1.911 8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.150 -3.375 9.930 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.427 -4.274 9.137 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.955 -3.268 7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.222 -1.548 6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.544 -0.980 7.761 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.992 -1.477 8.476 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.609 -3.936 6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.359 -3.964 8.425 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.488 -5.113 7.668 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.503 -2.857 11.812 1.00 0.00 N ATOM 1522 CA ALA A 92 -18.366 -3.363 12.872 1.00 0.00 C ATOM 1523 C ALA A 92 -19.706 -2.635 12.875 1.00 0.00 C ATOM 1524 O ALA A 92 -20.712 -3.166 13.345 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.682 -3.224 14.222 1.00 0.00 C ATOM 0 H ALA A 92 -16.574 -2.573 12.123 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.555 -4.420 12.684 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -18.339 -3.606 15.004 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.752 -3.793 14.219 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.464 -2.173 14.413 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.712 -1.415 12.346 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.932 -0.634 12.297 1.00 0.00 C ATOM 1533 C GLY A 93 -22.054 -1.352 11.573 1.00 0.00 C ATOM 1534 O GLY A 93 -21.811 -2.324 10.858 1.00 0.00 O ATOM 0 H GLY A 93 -18.892 -0.954 11.951 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -21.251 -0.400 13.313 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.732 0.315 11.800 1.00 0.00 H new ATOM 1538 N PRO A 94 -23.305 -0.893 11.739 1.00 0.00 N ATOM 1539 CA PRO A 94 -24.466 -1.509 11.090 1.00 0.00 C ATOM 1540 C PRO A 94 -24.509 -1.223 9.594 1.00 0.00 C ATOM 1541 O PRO A 94 -25.391 -0.509 9.113 1.00 0.00 O ATOM 1542 CB PRO A 94 -25.654 -0.855 11.797 1.00 0.00 C ATOM 1543 CG PRO A 94 -25.140 0.466 12.252 1.00 0.00 C ATOM 1544 CD PRO A 94 -23.686 0.261 12.577 1.00 0.00 C ATOM 0 HA PRO A 94 -24.452 -2.596 11.171 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -26.502 -0.739 11.122 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.996 -1.458 12.638 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -25.263 1.220 11.475 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -25.689 0.817 13.126 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -23.093 1.144 12.338 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -23.537 0.054 13.637 1.00 0.00 H new ATOM 1552 N GLY A 95 -23.555 -1.786 8.861 1.00 0.00 N ATOM 1553 CA GLY A 95 -23.502 -1.581 7.425 1.00 0.00 C ATOM 1554 C GLY A 95 -22.152 -1.066 6.964 1.00 0.00 C ATOM 1555 O GLY A 95 -21.780 -1.235 5.802 1.00 0.00 O ATOM 0 H GLY A 95 -22.816 -2.381 9.236 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -23.722 -2.521 6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.277 -0.873 7.133 1.00 0.00 H new ATOM 1559 N ALA A 96 -21.418 -0.439 7.876 1.00 0.00 N ATOM 1560 CA ALA A 96 -20.100 0.099 7.562 1.00 0.00 C ATOM 1561 C ALA A 96 -20.203 1.307 6.637 1.00 0.00 C ATOM 1562 O ALA A 96 -19.265 1.624 5.906 1.00 0.00 O ATOM 1563 CB ALA A 96 -19.225 -0.976 6.935 1.00 0.00 C ATOM 0 H ALA A 96 -21.714 -0.291 8.841 1.00 0.00 H new ATOM 0 HA ALA A 96 -19.640 0.428 8.494 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -18.244 -0.559 6.706 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -19.113 -1.806 7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.690 -1.334 6.017 1.00 0.00 H new ATOM 1569 N THR A 97 -21.345 1.983 6.683 1.00 0.00 N ATOM 1570 CA THR A 97 -21.570 3.163 5.858 1.00 0.00 C ATOM 1571 C THR A 97 -20.651 4.306 6.281 1.00 0.00 C ATOM 1572 O THR A 97 -20.346 5.197 5.489 1.00 0.00 O ATOM 1573 CB THR A 97 -23.029 3.606 5.965 1.00 0.00 C ATOM 1574 OG1 THR A 97 -23.221 4.854 5.322 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.507 3.744 7.393 1.00 0.00 C ATOM 0 H THR A 97 -22.130 1.733 7.284 1.00 0.00 H new ATOM 0 HA THR A 97 -21.346 2.904 4.823 1.00 0.00 H new ATOM 0 HB THR A 97 -23.608 2.820 5.481 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.946 5.342 5.765 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.550 4.061 7.399 1.00 0.00 H new ATOM 0 HG22 THR A 97 -23.417 2.784 7.901 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.899 4.487 7.910 1.00 0.00 H new ATOM 1583 N THR A 98 -20.218 4.276 7.538 1.00 0.00 N ATOM 1584 CA THR A 98 -19.346 5.316 8.074 1.00 0.00 C ATOM 1585 C THR A 98 -17.928 5.219 7.507 1.00 0.00 C ATOM 1586 O THR A 98 -17.103 6.104 7.737 1.00 0.00 O ATOM 1587 CB THR A 98 -19.298 5.225 9.601 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.388 6.174 10.131 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.889 3.860 10.108 1.00 0.00 C ATOM 0 H THR A 98 -20.457 3.542 8.205 1.00 0.00 H new ATOM 0 HA THR A 98 -19.761 6.278 7.775 1.00 0.00 H new ATOM 0 HB THR A 98 -20.316 5.426 9.935 1.00 0.00 H new ATOM 0 HG1 THR A 98 -17.670 6.335 9.484 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.876 3.866 11.198 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.602 3.113 9.758 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.895 3.616 9.734 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.644 4.151 6.764 1.00 0.00 N ATOM 1598 CA LEU A 99 -16.321 3.959 6.178 1.00 0.00 C ATOM 1599 C LEU A 99 -15.830 5.227 5.485 1.00 0.00 C ATOM 1600 O LEU A 99 -14.627 5.448 5.357 1.00 0.00 O ATOM 1601 CB LEU A 99 -16.342 2.800 5.180 1.00 0.00 C ATOM 1602 CG LEU A 99 -16.253 1.407 5.804 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.811 0.362 4.852 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.815 1.080 6.174 1.00 0.00 C ATOM 0 H LEU A 99 -18.311 3.408 6.555 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.632 3.723 6.989 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.259 2.861 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -15.511 2.924 4.485 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.852 1.397 6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.740 -0.624 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.855 0.587 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.238 0.372 3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.770 0.085 6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.194 1.107 5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.448 1.813 6.892 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.768 6.055 5.036 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.420 7.295 4.354 1.00 0.00 C ATOM 1618 C TYR A 100 -15.427 8.110 5.179 1.00 0.00 C ATOM 1619 O TYR A 100 -14.394 8.546 4.670 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.681 8.120 4.066 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.241 8.835 5.277 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -17.822 10.120 5.602 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -19.191 8.230 6.090 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -18.332 10.778 6.704 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -19.705 8.882 7.194 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.273 10.156 7.497 1.00 0.00 C ATOM 1627 OH TYR A 100 -19.782 10.809 8.596 1.00 0.00 O ATOM 0 H TYR A 100 -17.770 5.890 5.132 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.946 7.040 3.406 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.452 8.857 3.296 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.448 7.461 3.659 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -17.086 10.612 4.983 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -19.534 7.233 5.855 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -17.995 11.776 6.944 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -20.442 8.396 7.817 1.00 0.00 H new ATOM 0 HH TYR A 100 -20.435 10.233 9.046 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.741 8.304 6.456 1.00 0.00 N ATOM 1638 CA GLN A 101 -14.878 9.069 7.348 1.00 0.00 C ATOM 1639 C GLN A 101 -13.440 8.567 7.283 1.00 0.00 C ATOM 1640 O GLN A 101 -12.509 9.345 7.079 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.394 8.987 8.786 1.00 0.00 C ATOM 1642 CG GLN A 101 -15.989 10.290 9.296 1.00 0.00 C ATOM 1643 CD GLN A 101 -14.956 11.184 9.952 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -14.507 12.168 9.364 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -14.576 10.848 11.179 1.00 0.00 N ATOM 0 H GLN A 101 -16.587 7.942 6.896 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.894 10.109 7.021 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.150 8.204 8.848 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -14.574 8.691 9.441 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.451 10.824 8.466 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -16.780 10.068 10.012 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -14.975 10.024 11.629 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -13.886 11.414 11.672 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.265 7.260 7.456 1.00 0.00 N ATOM 1655 CA VAL A 102 -11.939 6.654 7.409 1.00 0.00 C ATOM 1656 C VAL A 102 -11.190 7.075 6.148 1.00 0.00 C ATOM 1657 O VAL A 102 -9.961 7.047 6.109 1.00 0.00 O ATOM 1658 CB VAL A 102 -12.019 5.114 7.456 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.630 4.496 7.376 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.738 4.650 8.713 1.00 0.00 C ATOM 0 H VAL A 102 -14.024 6.601 7.630 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.398 7.007 8.287 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.591 4.780 6.590 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.713 3.410 7.411 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -10.152 4.794 6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.029 4.841 8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.783 3.561 8.725 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.197 5.001 9.592 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.750 5.055 8.724 1.00 0.00 H new ATOM 1670 N PHE A 103 -11.938 7.447 5.114 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.345 7.846 3.843 1.00 0.00 C ATOM 1672 C PHE A 103 -11.193 9.363 3.744 1.00 0.00 C ATOM 1673 O PHE A 103 -10.167 9.864 3.284 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.203 7.333 2.685 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.225 5.834 2.579 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -11.049 5.125 2.389 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.416 5.134 2.684 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -11.063 3.747 2.300 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.435 3.756 2.603 1.00 0.00 C ATOM 1680 CZ PHE A 103 -12.258 3.061 2.404 1.00 0.00 C ATOM 0 H PHE A 103 -12.957 7.480 5.132 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.350 7.406 3.786 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.223 7.696 2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.827 7.751 1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.112 5.656 2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.340 5.673 2.831 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -10.141 3.206 2.149 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.369 3.222 2.695 1.00 0.00 H new ATOM 0 HZ PHE A 103 -12.272 1.984 2.330 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.226 10.087 4.162 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.220 11.546 4.089 1.00 0.00 C ATOM 1692 C ILE A 104 -11.171 12.161 5.014 1.00 0.00 C ATOM 1693 O ILE A 104 -10.647 13.240 4.737 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.602 12.130 4.450 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.685 11.538 3.547 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.588 13.647 4.339 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.376 11.663 2.072 1.00 0.00 C ATOM 0 H ILE A 104 -13.079 9.688 4.555 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.973 11.798 3.058 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.828 11.863 5.482 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.817 10.485 3.794 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.632 12.036 3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.571 14.040 4.597 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.843 14.055 5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.339 13.935 3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.187 11.222 1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.273 12.716 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.445 11.141 1.850 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.885 11.487 6.122 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.935 12.003 7.103 1.00 0.00 C ATOM 1711 C LYS A 105 -8.525 11.443 6.902 1.00 0.00 C ATOM 1712 O LYS A 105 -7.602 11.816 7.626 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.416 11.679 8.519 1.00 0.00 C ATOM 1714 CG LYS A 105 -9.580 12.330 9.609 1.00 0.00 C ATOM 1715 CD LYS A 105 -8.607 11.342 10.230 1.00 0.00 C ATOM 1716 CE LYS A 105 -8.694 11.351 11.747 1.00 0.00 C ATOM 1717 NZ LYS A 105 -10.013 10.857 12.231 1.00 0.00 N ATOM 0 H LYS A 105 -11.295 10.585 6.364 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.884 13.083 6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.452 12.002 8.625 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -10.404 10.598 8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.028 13.172 9.191 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.236 12.731 10.382 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.819 10.339 9.859 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.591 11.588 9.922 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.900 10.729 12.160 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.529 12.364 12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -9.921 10.526 13.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -10.709 11.628 12.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -10.331 10.071 11.629 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.357 10.543 5.937 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.050 9.934 5.700 1.00 0.00 C ATOM 1733 C TYR A 106 -6.254 10.666 4.626 1.00 0.00 C ATOM 1734 O TYR A 106 -5.068 10.394 4.440 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.206 8.470 5.305 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.351 7.540 6.130 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.966 7.679 6.162 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.928 6.538 6.896 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.185 6.832 6.927 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.156 5.689 7.662 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.785 5.839 7.674 1.00 0.00 C ATOM 1742 OH TYR A 106 -4.010 4.994 8.436 1.00 0.00 O ATOM 0 H TYR A 106 -9.098 10.222 5.314 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.496 10.008 6.636 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.252 8.181 5.410 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.947 8.354 4.253 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.495 8.459 5.582 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.002 6.420 6.893 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.111 6.947 6.940 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.623 4.912 8.249 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.390 5.522 8.982 1.00 0.00 H new ATOM 1752 N LYS A 107 -6.896 11.591 3.917 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.219 12.345 2.862 1.00 0.00 C ATOM 1754 C LYS A 107 -4.837 12.812 3.323 1.00 0.00 C ATOM 1755 O LYS A 107 -3.853 12.688 2.597 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.064 13.550 2.447 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.357 14.508 3.589 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.388 15.551 3.191 1.00 0.00 C ATOM 1759 CE LYS A 107 -7.728 16.799 2.627 1.00 0.00 C ATOM 1760 NZ LYS A 107 -8.238 18.039 3.278 1.00 0.00 N ATOM 0 H LYS A 107 -7.877 11.836 4.051 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.091 11.685 2.004 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.547 14.090 1.654 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.007 13.196 2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.719 13.948 4.451 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.436 15.004 3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.066 15.129 2.449 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.991 15.818 4.059 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.649 16.733 2.766 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.909 16.852 1.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.764 18.868 2.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.264 18.115 3.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.043 18.001 4.299 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.770 13.300 4.556 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.518 13.782 5.135 1.00 0.00 C ATOM 1776 C GLU A 108 -2.346 12.854 4.816 1.00 0.00 C ATOM 1777 O GLU A 108 -1.308 13.299 4.324 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.666 13.912 6.651 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.206 15.255 7.195 1.00 0.00 C ATOM 1780 CD GLU A 108 -1.809 15.201 7.781 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -1.005 14.363 7.322 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -1.517 15.998 8.697 1.00 0.00 O ATOM 0 H GLU A 108 -5.574 13.373 5.180 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.304 14.755 4.693 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.711 13.759 6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.094 13.119 7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.232 15.995 6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.904 15.590 7.962 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.508 11.569 5.119 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.446 10.591 4.900 1.00 0.00 C ATOM 1791 C ARG A 109 -1.373 10.152 3.440 1.00 0.00 C ATOM 1792 O ARG A 109 -0.286 10.036 2.865 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.656 9.373 5.798 1.00 0.00 C ATOM 1794 CG ARG A 109 -2.121 9.722 7.202 1.00 0.00 C ATOM 1795 CD ARG A 109 -1.131 10.636 7.906 1.00 0.00 C ATOM 1796 NE ARG A 109 -1.802 11.658 8.705 1.00 0.00 N ATOM 1797 CZ ARG A 109 -1.172 12.450 9.567 1.00 0.00 C ATOM 1798 NH1 ARG A 109 0.139 12.340 9.736 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -1.851 13.355 10.258 1.00 0.00 N ATOM 0 H ARG A 109 -3.363 11.181 5.516 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.501 11.071 5.153 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.390 8.714 5.335 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.722 8.815 5.862 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.095 10.208 7.153 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.249 8.808 7.782 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.482 10.041 8.549 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.492 11.117 7.166 1.00 0.00 H new ATOM 0 HE ARG A 109 -2.810 11.770 8.596 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.665 11.647 9.204 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.621 12.949 10.398 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.859 13.445 10.129 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.366 13.962 10.919 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.526 9.895 2.832 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.552 9.482 1.432 1.00 0.00 C ATOM 1815 C PHE A 110 -1.708 10.440 0.596 1.00 0.00 C ATOM 1816 O PHE A 110 -0.903 10.015 -0.232 1.00 0.00 O ATOM 1817 CB PHE A 110 -3.989 9.424 0.908 1.00 0.00 C ATOM 1818 CG PHE A 110 -4.798 8.266 1.439 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.354 7.509 2.518 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.013 7.938 0.857 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.103 6.450 2.997 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -6.766 6.881 1.333 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.311 6.138 2.404 1.00 0.00 C ATOM 0 H PHE A 110 -3.441 9.963 3.277 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.130 8.480 1.353 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.495 10.354 1.166 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.964 9.366 -0.180 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.412 7.751 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.376 8.516 0.020 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.744 5.868 3.833 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.709 6.637 0.868 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.899 5.313 2.778 1.00 0.00 H new ATOM 1833 N LEU A 111 -1.823 11.729 0.902 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.024 12.749 0.267 1.00 0.00 C ATOM 1835 C LEU A 111 0.454 12.385 0.329 1.00 0.00 C ATOM 1836 O LEU A 111 1.207 12.649 -0.608 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.288 14.058 0.999 1.00 0.00 C ATOM 1838 CG LEU A 111 -2.641 14.733 0.711 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.619 13.839 -0.052 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.258 15.235 2.008 1.00 0.00 C ATOM 0 H LEU A 111 -2.476 12.087 1.599 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.290 12.843 -0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.218 13.872 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.493 14.760 0.745 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.439 15.578 0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.551 14.379 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.184 13.559 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.821 12.940 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.215 15.711 1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.413 14.396 2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.588 15.958 2.473 1.00 0.00 H new ATOM 1852 N VAL A 112 0.857 11.745 1.430 1.00 0.00 N ATOM 1853 CA VAL A 112 2.234 11.287 1.582 1.00 0.00 C ATOM 1854 C VAL A 112 2.641 10.490 0.357 1.00 0.00 C ATOM 1855 O VAL A 112 3.781 10.570 -0.104 1.00 0.00 O ATOM 1856 CB VAL A 112 2.422 10.402 2.834 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.865 9.934 2.949 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.991 11.146 4.088 1.00 0.00 C ATOM 0 H VAL A 112 0.251 11.535 2.223 1.00 0.00 H new ATOM 0 HA VAL A 112 2.859 12.173 1.696 1.00 0.00 H new ATOM 0 HB VAL A 112 1.788 9.522 2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.976 9.312 3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.131 9.355 2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.523 10.799 3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.132 10.505 4.958 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.593 12.048 4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.939 11.420 4.005 1.00 0.00 H new ATOM 1868 N TYR A 113 1.680 9.755 -0.195 1.00 0.00 N ATOM 1869 CA TYR A 113 1.923 8.980 -1.408 1.00 0.00 C ATOM 1870 C TYR A 113 2.538 9.869 -2.486 1.00 0.00 C ATOM 1871 O TYR A 113 3.349 9.414 -3.293 1.00 0.00 O ATOM 1872 CB TYR A 113 0.624 8.356 -1.929 1.00 0.00 C ATOM 1873 CG TYR A 113 0.028 7.307 -1.015 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.802 6.653 -0.062 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.312 6.959 -1.121 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.253 5.691 0.763 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.868 5.997 -0.300 1.00 0.00 C ATOM 1878 CZ TYR A 113 -1.082 5.366 0.642 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.630 4.408 1.462 1.00 0.00 O ATOM 0 H TYR A 113 0.732 9.680 0.175 1.00 0.00 H new ATOM 0 HA TYR A 113 2.618 8.177 -1.163 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.110 9.147 -2.082 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.816 7.906 -2.903 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.849 6.901 0.034 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.931 7.449 -1.858 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.867 5.195 1.500 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.913 5.740 -0.395 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.580 4.299 1.248 1.00 0.00 H new ATOM 1889 N GLY A 114 2.157 11.143 -2.478 1.00 0.00 N ATOM 1890 CA GLY A 114 2.701 12.086 -3.436 1.00 0.00 C ATOM 1891 C GLY A 114 4.184 12.307 -3.229 1.00 0.00 C ATOM 1892 O GLY A 114 4.987 12.071 -4.133 1.00 0.00 O ATOM 0 H GLY A 114 1.481 11.538 -1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.526 11.718 -4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.176 13.037 -3.348 1.00 0.00 H new ATOM 1896 N ARG A 115 4.552 12.739 -2.027 1.00 0.00 N ATOM 1897 CA ARG A 115 5.954 12.951 -1.691 1.00 0.00 C ATOM 1898 C ARG A 115 6.722 11.640 -1.813 1.00 0.00 C ATOM 1899 O ARG A 115 7.854 11.611 -2.297 1.00 0.00 O ATOM 1900 CB ARG A 115 6.085 13.510 -0.274 1.00 0.00 C ATOM 1901 CG ARG A 115 6.004 15.027 -0.211 1.00 0.00 C ATOM 1902 CD ARG A 115 4.758 15.489 0.526 1.00 0.00 C ATOM 1903 NE ARG A 115 4.309 16.802 0.069 1.00 0.00 N ATOM 1904 CZ ARG A 115 3.348 17.500 0.665 1.00 0.00 C ATOM 1905 NH1 ARG A 115 2.737 17.012 1.736 1.00 0.00 N ATOM 1906 NH2 ARG A 115 2.997 18.687 0.190 1.00 0.00 N ATOM 0 H ARG A 115 3.900 12.949 -1.271 1.00 0.00 H new ATOM 0 HA ARG A 115 6.376 13.675 -2.388 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.298 13.086 0.350 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.036 13.187 0.149 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.890 15.419 0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.002 15.434 -1.222 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.960 14.761 0.380 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.963 15.528 1.596 1.00 0.00 H new ATOM 0 HE ARG A 115 4.758 17.205 -0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.004 16.099 2.104 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.000 17.550 2.192 1.00 0.00 H new ATOM 0 HH21 ARG A 115 3.465 19.065 -0.634 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.259 19.222 0.648 1.00 0.00 H new ATOM 1920 N TYR A 116 6.082 10.554 -1.392 1.00 0.00 N ATOM 1921 CA TYR A 116 6.677 9.228 -1.490 1.00 0.00 C ATOM 1922 C TYR A 116 7.116 8.957 -2.925 1.00 0.00 C ATOM 1923 O TYR A 116 8.304 8.818 -3.204 1.00 0.00 O ATOM 1924 CB TYR A 116 5.669 8.168 -1.039 1.00 0.00 C ATOM 1925 CG TYR A 116 6.289 6.823 -0.738 1.00 0.00 C ATOM 1926 CD1 TYR A 116 7.257 6.688 0.248 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.896 5.688 -1.433 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.821 5.458 0.530 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.455 4.455 -1.158 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.415 4.346 -0.177 1.00 0.00 C ATOM 1931 OH TYR A 116 7.973 3.119 0.097 1.00 0.00 O ATOM 0 H TYR A 116 5.149 10.567 -0.979 1.00 0.00 H new ATOM 0 HA TYR A 116 7.551 9.183 -0.840 1.00 0.00 H new ATOM 0 HB2 TYR A 116 5.153 8.527 -0.148 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.915 8.044 -1.816 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.574 7.558 0.804 1.00 0.00 H new ATOM 0 HD2 TYR A 116 5.141 5.770 -2.201 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.574 5.369 1.299 1.00 0.00 H new ATOM 0 HE2 TYR A 116 6.141 3.581 -1.710 1.00 0.00 H new ATOM 0 HH TYR A 116 7.286 2.520 0.457 1.00 0.00 H new ATOM 1941 N CYS A 117 6.145 8.954 -3.838 1.00 0.00 N ATOM 1942 CA CYS A 117 6.411 8.730 -5.259 1.00 0.00 C ATOM 1943 C CYS A 117 7.366 9.781 -5.831 1.00 0.00 C ATOM 1944 O CYS A 117 7.901 9.612 -6.927 1.00 0.00 O ATOM 1945 CB CYS A 117 5.098 8.751 -6.045 1.00 0.00 C ATOM 1946 SG CYS A 117 5.098 7.689 -7.507 1.00 0.00 S ATOM 0 H CYS A 117 5.161 9.105 -3.617 1.00 0.00 H new ATOM 0 HA CYS A 117 6.887 7.754 -5.355 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.287 8.443 -5.385 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.887 9.775 -6.353 1.00 0.00 H new ATOM 0 HG CYS A 117 5.194 6.446 -7.140 1.00 0.00 H new ATOM 1952 N SER A 118 7.554 10.877 -5.101 1.00 0.00 N ATOM 1953 CA SER A 118 8.418 11.967 -5.550 1.00 0.00 C ATOM 1954 C SER A 118 9.885 11.666 -5.264 1.00 0.00 C ATOM 1955 O SER A 118 10.755 11.936 -6.091 1.00 0.00 O ATOM 1956 CB SER A 118 8.014 13.276 -4.867 1.00 0.00 C ATOM 1957 OG SER A 118 8.715 13.454 -3.649 1.00 0.00 O ATOM 0 H SER A 118 7.118 11.035 -4.192 1.00 0.00 H new ATOM 0 HA SER A 118 8.295 12.068 -6.628 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.217 14.115 -5.533 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.941 13.274 -4.675 1.00 0.00 H new ATOM 0 HG SER A 118 8.508 12.714 -3.041 1.00 0.00 H new ATOM 1963 N GLN A 119 10.157 11.136 -4.077 1.00 0.00 N ATOM 1964 CA GLN A 119 11.515 10.764 -3.704 1.00 0.00 C ATOM 1965 C GLN A 119 11.761 9.324 -4.112 1.00 0.00 C ATOM 1966 O GLN A 119 12.848 8.960 -4.559 1.00 0.00 O ATOM 1967 CB GLN A 119 11.729 10.933 -2.198 1.00 0.00 C ATOM 1968 CG GLN A 119 12.272 12.299 -1.813 1.00 0.00 C ATOM 1969 CD GLN A 119 12.020 12.637 -0.357 1.00 0.00 C ATOM 1970 OE1 GLN A 119 10.956 13.144 0.000 1.00 0.00 O ATOM 1971 NE2 GLN A 119 13.000 12.356 0.494 1.00 0.00 N ATOM 0 H GLN A 119 9.456 10.955 -3.358 1.00 0.00 H new ATOM 0 HA GLN A 119 12.220 11.417 -4.218 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.782 10.769 -1.684 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.419 10.165 -1.848 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.344 12.328 -2.009 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.812 13.060 -2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.865 11.936 0.155 1.00 0.00 H new ATOM 0 HE22 GLN A 119 12.887 12.560 1.487 1.00 0.00 H new ATOM 1980 N VAL A 120 10.708 8.529 -3.998 1.00 0.00 N ATOM 1981 CA VAL A 120 10.727 7.135 -4.407 1.00 0.00 C ATOM 1982 C VAL A 120 11.356 6.985 -5.797 1.00 0.00 C ATOM 1983 O VAL A 120 12.384 6.328 -5.955 1.00 0.00 O ATOM 1984 CB VAL A 120 9.280 6.579 -4.399 1.00 0.00 C ATOM 1985 CG1 VAL A 120 9.109 5.392 -5.325 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.857 6.220 -2.983 1.00 0.00 C ATOM 0 H VAL A 120 9.813 8.835 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 120 11.335 6.565 -3.704 1.00 0.00 H new ATOM 0 HB VAL A 120 8.631 7.370 -4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.078 5.042 -5.281 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.348 5.690 -6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.778 4.589 -5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.839 5.831 -2.995 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.530 5.462 -2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.898 7.109 -2.354 1.00 0.00 H new ATOM 1996 N GLU A 121 10.720 7.588 -6.803 1.00 0.00 N ATOM 1997 CA GLU A 121 11.210 7.515 -8.180 1.00 0.00 C ATOM 1998 C GLU A 121 12.721 7.724 -8.235 1.00 0.00 C ATOM 1999 O GLU A 121 13.399 7.209 -9.124 1.00 0.00 O ATOM 2000 CB GLU A 121 10.508 8.561 -9.049 1.00 0.00 C ATOM 2001 CG GLU A 121 9.074 8.199 -9.397 1.00 0.00 C ATOM 2002 CD GLU A 121 8.318 9.353 -10.027 1.00 0.00 C ATOM 2003 OE1 GLU A 121 8.746 9.829 -11.098 1.00 0.00 O ATOM 2004 OE2 GLU A 121 7.296 9.778 -9.447 1.00 0.00 O ATOM 0 H GLU A 121 9.865 8.132 -6.690 1.00 0.00 H new ATOM 0 HA GLU A 121 10.986 6.520 -8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.516 9.519 -8.528 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.074 8.695 -9.971 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.073 7.352 -10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.554 7.879 -8.494 1.00 0.00 H new ATOM 2011 N SER A 122 13.237 8.467 -7.264 1.00 0.00 N ATOM 2012 CA SER A 122 14.669 8.724 -7.173 1.00 0.00 C ATOM 2013 C SER A 122 15.334 7.704 -6.255 1.00 0.00 C ATOM 2014 O SER A 122 16.475 7.298 -6.479 1.00 0.00 O ATOM 2015 CB SER A 122 14.924 10.141 -6.655 1.00 0.00 C ATOM 2016 OG SER A 122 15.531 10.946 -7.651 1.00 0.00 O ATOM 0 H SER A 122 12.684 8.903 -6.527 1.00 0.00 H new ATOM 0 HA SER A 122 15.100 8.632 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.982 10.592 -6.342 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.566 10.100 -5.775 1.00 0.00 H new ATOM 0 HG SER A 122 15.682 11.847 -7.296 1.00 0.00 H new ATOM 2022 N ALA A 123 14.604 7.288 -5.224 1.00 0.00 N ATOM 2023 CA ALA A 123 15.102 6.299 -4.276 1.00 0.00 C ATOM 2024 C ALA A 123 15.271 4.947 -4.952 1.00 0.00 C ATOM 2025 O ALA A 123 16.391 4.484 -5.167 1.00 0.00 O ATOM 2026 CB ALA A 123 14.159 6.177 -3.095 1.00 0.00 C ATOM 0 H ALA A 123 13.661 7.623 -5.024 1.00 0.00 H new ATOM 0 HA ALA A 123 16.075 6.631 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.545 5.435 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.079 7.141 -2.593 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.175 5.868 -3.446 1.00 0.00 H new ATOM 2032 N SER A 124 14.148 4.322 -5.306 1.00 0.00 N ATOM 2033 CA SER A 124 14.174 3.036 -5.997 1.00 0.00 C ATOM 2034 C SER A 124 15.149 3.092 -7.167 1.00 0.00 C ATOM 2035 O SER A 124 15.749 2.085 -7.545 1.00 0.00 O ATOM 2036 CB SER A 124 12.775 2.669 -6.496 1.00 0.00 C ATOM 2037 OG SER A 124 12.838 1.684 -7.513 1.00 0.00 O ATOM 0 H SER A 124 13.212 4.685 -5.126 1.00 0.00 H new ATOM 0 HA SER A 124 14.505 2.270 -5.295 1.00 0.00 H new ATOM 0 HB2 SER A 124 12.174 2.300 -5.665 1.00 0.00 H new ATOM 0 HB3 SER A 124 12.277 3.560 -6.879 1.00 0.00 H new ATOM 0 HG SER A 124 11.932 1.477 -7.825 1.00 0.00 H new ATOM 2043 N LYS A 125 15.322 4.292 -7.711 1.00 0.00 N ATOM 2044 CA LYS A 125 16.257 4.509 -8.804 1.00 0.00 C ATOM 2045 C LYS A 125 17.680 4.577 -8.263 1.00 0.00 C ATOM 2046 O LYS A 125 18.615 4.052 -8.868 1.00 0.00 O ATOM 2047 CB LYS A 125 15.910 5.800 -9.549 1.00 0.00 C ATOM 2048 CG LYS A 125 16.966 6.224 -10.556 1.00 0.00 C ATOM 2049 CD LYS A 125 16.389 6.336 -11.958 1.00 0.00 C ATOM 2050 CE LYS A 125 16.954 7.538 -12.698 1.00 0.00 C ATOM 2051 NZ LYS A 125 15.914 8.570 -12.960 1.00 0.00 N ATOM 0 H LYS A 125 14.824 5.130 -7.410 1.00 0.00 H new ATOM 0 HA LYS A 125 16.185 3.676 -9.503 1.00 0.00 H new ATOM 0 HB2 LYS A 125 14.960 5.667 -10.066 1.00 0.00 H new ATOM 0 HB3 LYS A 125 15.769 6.601 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 125 17.389 7.183 -10.258 1.00 0.00 H new ATOM 0 HG3 LYS A 125 17.782 5.501 -10.554 1.00 0.00 H new ATOM 0 HD2 LYS A 125 16.609 5.427 -12.517 1.00 0.00 H new ATOM 0 HD3 LYS A 125 15.304 6.420 -11.900 1.00 0.00 H new ATOM 0 HE2 LYS A 125 17.762 7.977 -12.113 1.00 0.00 H new ATOM 0 HE3 LYS A 125 17.387 7.211 -13.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.341 9.372 -13.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.155 8.159 -13.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.518 8.901 -12.057 1.00 0.00 H new ATOM 2065 N HIS A 126 17.829 5.219 -7.108 1.00 0.00 N ATOM 2066 CA HIS A 126 19.127 5.337 -6.460 1.00 0.00 C ATOM 2067 C HIS A 126 19.663 3.958 -6.096 1.00 0.00 C ATOM 2068 O HIS A 126 20.826 3.645 -6.350 1.00 0.00 O ATOM 2069 CB HIS A 126 19.018 6.204 -5.204 1.00 0.00 C ATOM 2070 CG HIS A 126 19.892 7.419 -5.239 1.00 0.00 C ATOM 2071 ND1 HIS A 126 20.107 8.225 -4.141 1.00 0.00 N ATOM 2072 CD2 HIS A 126 20.610 7.966 -6.250 1.00 0.00 C ATOM 2073 CE1 HIS A 126 20.917 9.213 -4.474 1.00 0.00 C ATOM 2074 NE2 HIS A 126 21.236 9.078 -5.748 1.00 0.00 N ATOM 0 H HIS A 126 17.064 5.666 -6.602 1.00 0.00 H new ATOM 0 HA HIS A 126 19.819 5.812 -7.156 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.981 6.516 -5.076 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.280 5.603 -4.333 1.00 0.00 H new ATOM 0 HD2 HIS A 126 20.677 7.595 -7.262 1.00 0.00 H new ATOM 0 HE1 HIS A 126 21.260 9.998 -3.816 1.00 0.00 H new ATOM 0 HE2 HIS A 126 21.849 9.701 -6.274 1.00 0.00 H new ATOM 2083 N LEU A 127 18.800 3.131 -5.515 1.00 0.00 N ATOM 2084 CA LEU A 127 19.177 1.774 -5.143 1.00 0.00 C ATOM 2085 C LEU A 127 19.789 1.047 -6.334 1.00 0.00 C ATOM 2086 O LEU A 127 20.807 0.367 -6.204 1.00 0.00 O ATOM 2087 CB LEU A 127 17.960 1.004 -4.630 1.00 0.00 C ATOM 2088 CG LEU A 127 17.584 1.284 -3.174 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.472 2.320 -3.100 1.00 0.00 C ATOM 2090 CD2 LEU A 127 17.166 0.000 -2.478 1.00 0.00 C ATOM 0 H LEU A 127 17.836 3.377 -5.292 1.00 0.00 H new ATOM 0 HA LEU A 127 19.919 1.830 -4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 127 17.105 1.243 -5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 127 18.151 -0.063 -4.741 1.00 0.00 H new ATOM 0 HG LEU A 127 18.459 1.684 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.217 2.507 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.808 3.248 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.593 1.949 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.902 0.217 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 127 16.304 -0.428 -2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.992 -0.711 -2.500 1.00 0.00 H new ATOM 2102 N ASP A 128 19.167 1.207 -7.498 1.00 0.00 N ATOM 2103 CA ASP A 128 19.663 0.583 -8.720 1.00 0.00 C ATOM 2104 C ASP A 128 21.147 0.875 -8.906 1.00 0.00 C ATOM 2105 O ASP A 128 21.913 0.012 -9.339 1.00 0.00 O ATOM 2106 CB ASP A 128 18.877 1.093 -9.929 1.00 0.00 C ATOM 2107 CG ASP A 128 19.162 0.291 -11.184 1.00 0.00 C ATOM 2108 OD1 ASP A 128 19.088 -0.954 -11.123 1.00 0.00 O ATOM 2109 OD2 ASP A 128 19.462 0.909 -12.228 1.00 0.00 O ATOM 0 H ASP A 128 18.320 1.762 -7.621 1.00 0.00 H new ATOM 0 HA ASP A 128 19.527 -0.495 -8.635 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.810 1.052 -9.709 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.126 2.139 -10.106 1.00 0.00 H new ATOM 2114 N GLN A 129 21.546 2.094 -8.563 1.00 0.00 N ATOM 2115 CA GLN A 129 22.941 2.503 -8.670 1.00 0.00 C ATOM 2116 C GLN A 129 23.724 2.069 -7.437 1.00 0.00 C ATOM 2117 O GLN A 129 24.815 1.510 -7.544 1.00 0.00 O ATOM 2118 CB GLN A 129 23.036 4.021 -8.837 1.00 0.00 C ATOM 2119 CG GLN A 129 24.372 4.491 -9.390 1.00 0.00 C ATOM 2120 CD GLN A 129 24.699 5.916 -8.991 1.00 0.00 C ATOM 2121 OE1 GLN A 129 25.723 6.177 -8.361 1.00 0.00 O ATOM 2122 NE2 GLN A 129 23.825 6.847 -9.354 1.00 0.00 N ATOM 0 H GLN A 129 20.921 2.818 -8.208 1.00 0.00 H new ATOM 0 HA GLN A 129 23.373 2.020 -9.546 1.00 0.00 H new ATOM 0 HB2 GLN A 129 22.239 4.355 -9.502 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.865 4.496 -7.871 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.161 3.828 -9.035 1.00 0.00 H new ATOM 0 HG3 GLN A 129 24.358 4.416 -10.477 1.00 0.00 H new ATOM 0 HE21 GLN A 129 22.989 6.586 -9.876 1.00 0.00 H new ATOM 0 HE22 GLN A 129 23.990 7.824 -9.111 1.00 0.00 H new ATOM 2131 N VAL A 130 23.154 2.328 -6.264 1.00 0.00 N ATOM 2132 CA VAL A 130 23.791 1.960 -5.006 1.00 0.00 C ATOM 2133 C VAL A 130 24.239 0.502 -5.026 1.00 0.00 C ATOM 2134 O VAL A 130 25.416 0.201 -4.827 1.00 0.00 O ATOM 2135 CB VAL A 130 22.844 2.179 -3.810 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.529 1.799 -2.507 1.00 0.00 C ATOM 2137 CG2 VAL A 130 22.364 3.623 -3.767 1.00 0.00 C ATOM 0 H VAL A 130 22.252 2.792 -6.159 1.00 0.00 H new ATOM 0 HA VAL A 130 24.662 2.605 -4.891 1.00 0.00 H new ATOM 0 HB VAL A 130 21.975 1.534 -3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.844 1.961 -1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.817 0.748 -2.540 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.418 2.415 -2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.696 3.759 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.221 4.289 -3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.830 3.857 -4.688 1.00 0.00 H new ATOM 2147 N ALA A 131 23.293 -0.397 -5.274 1.00 0.00 N ATOM 2148 CA ALA A 131 23.591 -1.823 -5.331 1.00 0.00 C ATOM 2149 C ALA A 131 24.771 -2.096 -6.255 1.00 0.00 C ATOM 2150 O ALA A 131 25.537 -3.036 -6.042 1.00 0.00 O ATOM 2151 CB ALA A 131 22.366 -2.600 -5.791 1.00 0.00 C ATOM 0 H ALA A 131 22.314 -0.164 -5.439 1.00 0.00 H new ATOM 0 HA ALA A 131 23.862 -2.155 -4.329 1.00 0.00 H new ATOM 0 HB1 ALA A 131 22.603 -3.663 -5.829 1.00 0.00 H new ATOM 0 HB2 ALA A 131 21.547 -2.435 -5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 131 22.070 -2.259 -6.783 1.00 0.00 H new ATOM 2157 N THR A 132 24.916 -1.262 -7.279 1.00 0.00 N ATOM 2158 CA THR A 132 26.006 -1.406 -8.236 1.00 0.00 C ATOM 2159 C THR A 132 27.258 -0.688 -7.745 1.00 0.00 C ATOM 2160 O THR A 132 28.379 -1.098 -8.044 1.00 0.00 O ATOM 2161 CB THR A 132 25.590 -0.857 -9.601 1.00 0.00 C ATOM 2162 OG1 THR A 132 24.352 -1.413 -10.009 1.00 0.00 O ATOM 2163 CG2 THR A 132 26.601 -1.134 -10.692 1.00 0.00 C ATOM 0 H THR A 132 24.291 -0.478 -7.467 1.00 0.00 H new ATOM 0 HA THR A 132 26.233 -2.468 -8.334 1.00 0.00 H new ATOM 0 HB THR A 132 25.513 0.222 -9.467 1.00 0.00 H new ATOM 0 HG1 THR A 132 23.620 -0.831 -9.716 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.243 -0.718 -11.634 1.00 0.00 H new ATOM 0 HG22 THR A 132 27.554 -0.674 -10.430 1.00 0.00 H new ATOM 0 HG23 THR A 132 26.735 -2.210 -10.799 1.00 0.00 H new ATOM 2171 N ALA A 133 27.059 0.386 -6.988 1.00 0.00 N ATOM 2172 CA ALA A 133 28.172 1.159 -6.450 1.00 0.00 C ATOM 2173 C ALA A 133 29.182 0.251 -5.757 1.00 0.00 C ATOM 2174 O ALA A 133 30.384 0.338 -6.006 1.00 0.00 O ATOM 2175 CB ALA A 133 27.662 2.219 -5.485 1.00 0.00 C ATOM 0 H ALA A 133 26.137 0.741 -6.733 1.00 0.00 H new ATOM 0 HA ALA A 133 28.675 1.654 -7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 133 28.504 2.788 -5.091 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.983 2.891 -6.009 1.00 0.00 H new ATOM 0 HB3 ALA A 133 27.133 1.738 -4.662 1.00 0.00 H new ATOM 2181 N ARG A 134 28.682 -0.623 -4.891 1.00 0.00 N ATOM 2182 CA ARG A 134 29.536 -1.553 -4.163 1.00 0.00 C ATOM 2183 C ARG A 134 29.000 -2.977 -4.270 1.00 0.00 C ATOM 2184 O ARG A 134 28.001 -3.226 -4.946 1.00 0.00 O ATOM 2185 CB ARG A 134 29.639 -1.143 -2.693 1.00 0.00 C ATOM 2186 CG ARG A 134 29.804 0.355 -2.491 1.00 0.00 C ATOM 2187 CD ARG A 134 31.214 0.812 -2.831 1.00 0.00 C ATOM 2188 NE ARG A 134 31.214 1.973 -3.717 1.00 0.00 N ATOM 2189 CZ ARG A 134 32.311 2.647 -4.046 1.00 0.00 C ATOM 2190 NH1 ARG A 134 33.489 2.276 -3.562 1.00 0.00 N ATOM 2191 NH2 ARG A 134 32.231 3.692 -4.858 1.00 0.00 N ATOM 0 H ARG A 134 27.688 -0.707 -4.676 1.00 0.00 H new ATOM 0 HA ARG A 134 30.530 -1.522 -4.610 1.00 0.00 H new ATOM 0 HB2 ARG A 134 28.744 -1.476 -2.168 1.00 0.00 H new ATOM 0 HB3 ARG A 134 30.485 -1.658 -2.239 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.087 0.888 -3.115 1.00 0.00 H new ATOM 0 HG3 ARG A 134 29.577 0.611 -1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 134 31.747 1.057 -1.912 1.00 0.00 H new ATOM 0 HD3 ARG A 134 31.756 -0.006 -3.305 1.00 0.00 H new ATOM 0 HE ARG A 134 30.323 2.284 -4.105 1.00 0.00 H new ATOM 0 HH11 ARG A 134 33.553 1.473 -2.937 1.00 0.00 H new ATOM 0 HH12 ARG A 134 34.330 2.794 -3.815 1.00 0.00 H new ATOM 0 HH21 ARG A 134 31.326 3.980 -5.231 1.00 0.00 H new ATOM 0 HH22 ARG A 134 33.074 4.208 -5.109 1.00 0.00 H new ATOM 2205 N GLU A 135 29.671 -3.909 -3.602 1.00 0.00 N ATOM 2206 CA GLU A 135 29.259 -5.309 -3.624 1.00 0.00 C ATOM 2207 C GLU A 135 28.560 -5.694 -2.323 1.00 0.00 C ATOM 2208 O GLU A 135 27.773 -6.639 -2.288 1.00 0.00 O ATOM 2209 CB GLU A 135 30.472 -6.214 -3.850 1.00 0.00 C ATOM 2210 CG GLU A 135 31.445 -5.681 -4.887 1.00 0.00 C ATOM 2211 CD GLU A 135 30.842 -5.617 -6.277 1.00 0.00 C ATOM 2212 OE1 GLU A 135 29.707 -5.111 -6.409 1.00 0.00 O ATOM 2213 OE2 GLU A 135 31.503 -6.073 -7.233 1.00 0.00 O ATOM 0 H GLU A 135 30.501 -3.722 -3.039 1.00 0.00 H new ATOM 0 HA GLU A 135 28.555 -5.441 -4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 135 30.998 -6.345 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 135 30.126 -7.200 -4.162 1.00 0.00 H new ATOM 0 HG2 GLU A 135 31.774 -4.685 -4.592 1.00 0.00 H new ATOM 0 HG3 GLU A 135 32.331 -6.316 -4.908 1.00 0.00 H new ATOM 2220 N ASP A 136 28.855 -4.957 -1.256 1.00 0.00 N ATOM 2221 CA ASP A 136 28.259 -5.227 0.047 1.00 0.00 C ATOM 2222 C ASP A 136 26.766 -4.914 0.045 1.00 0.00 C ATOM 2223 O ASP A 136 25.992 -5.535 0.771 1.00 0.00 O ATOM 2224 CB ASP A 136 28.962 -4.405 1.129 1.00 0.00 C ATOM 2225 CG ASP A 136 30.462 -4.330 0.919 1.00 0.00 C ATOM 2226 OD1 ASP A 136 31.140 -5.362 1.106 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.958 -3.240 0.565 1.00 0.00 O ATOM 0 H ASP A 136 29.503 -4.169 -1.269 1.00 0.00 H new ATOM 0 HA ASP A 136 28.385 -6.288 0.262 1.00 0.00 H new ATOM 0 HB2 ASP A 136 28.549 -3.396 1.140 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.757 -4.844 2.105 1.00 0.00 H new ATOM 2232 N VAL A 137 26.370 -3.943 -0.772 1.00 0.00 N ATOM 2233 CA VAL A 137 24.970 -3.545 -0.861 1.00 0.00 C ATOM 2234 C VAL A 137 24.227 -4.369 -1.908 1.00 0.00 C ATOM 2235 O VAL A 137 23.010 -4.534 -1.832 1.00 0.00 O ATOM 2236 CB VAL A 137 24.832 -2.051 -1.207 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.393 -1.592 -1.031 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.775 -1.216 -0.354 1.00 0.00 C ATOM 0 H VAL A 137 26.998 -3.418 -1.381 1.00 0.00 H new ATOM 0 HA VAL A 137 24.528 -3.726 0.119 1.00 0.00 H new ATOM 0 HB VAL A 137 25.107 -1.912 -2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.316 -0.534 -1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.744 -2.168 -1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.086 -1.744 0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.663 -0.163 -0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.535 -1.358 0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.803 -1.528 -0.537 1.00 0.00 H new ATOM 2248 N GLN A 138 24.967 -4.884 -2.884 1.00 0.00 N ATOM 2249 CA GLN A 138 24.379 -5.688 -3.948 1.00 0.00 C ATOM 2250 C GLN A 138 23.773 -6.973 -3.394 1.00 0.00 C ATOM 2251 O GLN A 138 22.566 -7.192 -3.486 1.00 0.00 O ATOM 2252 CB GLN A 138 25.435 -6.024 -5.003 1.00 0.00 C ATOM 2253 CG GLN A 138 24.906 -5.985 -6.428 1.00 0.00 C ATOM 2254 CD GLN A 138 25.876 -6.585 -7.427 1.00 0.00 C ATOM 2255 OE1 GLN A 138 26.487 -5.872 -8.222 1.00 0.00 O ATOM 2256 NE2 GLN A 138 26.022 -7.905 -7.390 1.00 0.00 N ATOM 0 H GLN A 138 25.976 -4.758 -2.960 1.00 0.00 H new ATOM 0 HA GLN A 138 23.583 -5.104 -4.410 1.00 0.00 H new ATOM 0 HB2 GLN A 138 26.263 -5.321 -4.913 1.00 0.00 H new ATOM 0 HB3 GLN A 138 25.836 -7.017 -4.800 1.00 0.00 H new ATOM 0 HG2 GLN A 138 23.961 -6.526 -6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 138 24.697 -4.952 -6.706 1.00 0.00 H new ATOM 0 HE21 GLN A 138 25.495 -8.458 -6.714 1.00 0.00 H new ATOM 0 HE22 GLN A 138 26.661 -8.366 -8.038 1.00 0.00 H new ATOM 2265 N MET A 139 24.622 -7.822 -2.823 1.00 0.00 N ATOM 2266 CA MET A 139 24.174 -9.093 -2.264 1.00 0.00 C ATOM 2267 C MET A 139 23.145 -8.876 -1.159 1.00 0.00 C ATOM 2268 O MET A 139 22.120 -9.556 -1.111 1.00 0.00 O ATOM 2269 CB MET A 139 25.367 -9.881 -1.719 1.00 0.00 C ATOM 2270 CG MET A 139 26.121 -9.160 -0.614 1.00 0.00 C ATOM 2271 SD MET A 139 27.556 -10.085 -0.036 1.00 0.00 S ATOM 2272 CE MET A 139 28.153 -9.008 1.265 1.00 0.00 C ATOM 0 H MET A 139 25.624 -7.653 -2.735 1.00 0.00 H new ATOM 0 HA MET A 139 23.702 -9.664 -3.063 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.015 -10.841 -1.340 1.00 0.00 H new ATOM 0 HB3 MET A 139 26.055 -10.094 -2.537 1.00 0.00 H new ATOM 0 HG2 MET A 139 26.444 -8.184 -0.977 1.00 0.00 H new ATOM 0 HG3 MET A 139 25.447 -8.981 0.224 1.00 0.00 H new ATOM 0 HE1 MET A 139 29.164 -8.676 1.027 1.00 0.00 H new ATOM 0 HE2 MET A 139 27.497 -8.142 1.350 1.00 0.00 H new ATOM 0 HE3 MET A 139 28.162 -9.550 2.211 1.00 0.00 H new ATOM 2282 N LYS A 140 23.426 -7.929 -0.270 1.00 0.00 N ATOM 2283 CA LYS A 140 22.528 -7.631 0.839 1.00 0.00 C ATOM 2284 C LYS A 140 21.095 -7.440 0.350 1.00 0.00 C ATOM 2285 O LYS A 140 20.171 -8.092 0.836 1.00 0.00 O ATOM 2286 CB LYS A 140 22.996 -6.375 1.576 1.00 0.00 C ATOM 2287 CG LYS A 140 22.660 -6.380 3.058 1.00 0.00 C ATOM 2288 CD LYS A 140 23.605 -7.276 3.841 1.00 0.00 C ATOM 2289 CE LYS A 140 22.907 -8.539 4.319 1.00 0.00 C ATOM 2290 NZ LYS A 140 21.890 -8.250 5.366 1.00 0.00 N ATOM 0 H LYS A 140 24.269 -7.355 -0.296 1.00 0.00 H new ATOM 0 HA LYS A 140 22.547 -8.479 1.524 1.00 0.00 H new ATOM 0 HB2 LYS A 140 24.075 -6.274 1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.541 -5.500 1.112 1.00 0.00 H new ATOM 0 HG2 LYS A 140 22.714 -5.364 3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.634 -6.721 3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 140 24.456 -7.544 3.215 1.00 0.00 H new ATOM 0 HD3 LYS A 140 23.999 -6.730 4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 140 22.427 -9.031 3.473 1.00 0.00 H new ATOM 0 HE3 LYS A 140 23.647 -9.235 4.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.379 -9.124 5.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 22.362 -7.883 6.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 21.217 -7.541 5.010 1.00 0.00 H new ATOM 2304 N LEU A 141 20.917 -6.543 -0.613 1.00 0.00 N ATOM 2305 CA LEU A 141 19.596 -6.264 -1.164 1.00 0.00 C ATOM 2306 C LEU A 141 18.926 -7.545 -1.650 1.00 0.00 C ATOM 2307 O LEU A 141 17.699 -7.627 -1.718 1.00 0.00 O ATOM 2308 CB LEU A 141 19.703 -5.262 -2.316 1.00 0.00 C ATOM 2309 CG LEU A 141 19.867 -3.802 -1.890 1.00 0.00 C ATOM 2310 CD1 LEU A 141 20.322 -2.952 -3.066 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.565 -3.267 -1.313 1.00 0.00 C ATOM 0 H LEU A 141 21.671 -5.996 -1.029 1.00 0.00 H new ATOM 0 HA LEU A 141 18.983 -5.834 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 141 20.551 -5.540 -2.942 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.810 -5.346 -2.935 1.00 0.00 H new ATOM 0 HG LEU A 141 20.632 -3.752 -1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 141 20.434 -1.916 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 141 21.279 -3.323 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.580 -3.007 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.699 -2.227 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.780 -3.330 -2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.282 -3.860 -0.443 1.00 0.00 H new ATOM 2323 N GLU A 142 19.737 -8.542 -1.989 1.00 0.00 N ATOM 2324 CA GLU A 142 19.220 -9.815 -2.473 1.00 0.00 C ATOM 2325 C GLU A 142 18.992 -10.788 -1.321 1.00 0.00 C ATOM 2326 O GLU A 142 17.893 -11.316 -1.149 1.00 0.00 O ATOM 2327 CB GLU A 142 20.191 -10.427 -3.485 1.00 0.00 C ATOM 2328 CG GLU A 142 20.557 -9.489 -4.624 1.00 0.00 C ATOM 2329 CD GLU A 142 19.844 -9.835 -5.917 1.00 0.00 C ATOM 2330 OE1 GLU A 142 20.079 -10.942 -6.446 1.00 0.00 O ATOM 2331 OE2 GLU A 142 19.055 -8.998 -6.403 1.00 0.00 O ATOM 0 H GLU A 142 20.754 -8.492 -1.937 1.00 0.00 H new ATOM 0 HA GLU A 142 18.262 -9.628 -2.959 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.101 -10.727 -2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.747 -11.332 -3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 142 20.311 -8.466 -4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 142 21.634 -9.524 -4.787 1.00 0.00 H new ATOM 2338 N GLU A 143 20.038 -11.022 -0.535 1.00 0.00 N ATOM 2339 CA GLU A 143 19.959 -11.938 0.594 1.00 0.00 C ATOM 2340 C GLU A 143 19.073 -11.374 1.699 1.00 0.00 C ATOM 2341 O GLU A 143 18.160 -12.044 2.180 1.00 0.00 O ATOM 2342 CB GLU A 143 21.361 -12.214 1.137 1.00 0.00 C ATOM 2343 CG GLU A 143 21.623 -13.682 1.425 1.00 0.00 C ATOM 2344 CD GLU A 143 20.804 -14.204 2.588 1.00 0.00 C ATOM 2345 OE1 GLU A 143 19.564 -14.273 2.459 1.00 0.00 O ATOM 2346 OE2 GLU A 143 21.403 -14.546 3.630 1.00 0.00 O ATOM 0 H GLU A 143 20.952 -10.588 -0.661 1.00 0.00 H new ATOM 0 HA GLU A 143 19.514 -12.871 0.247 1.00 0.00 H new ATOM 0 HB2 GLU A 143 22.097 -11.856 0.417 1.00 0.00 H new ATOM 0 HB3 GLU A 143 21.506 -11.641 2.053 1.00 0.00 H new ATOM 0 HG2 GLU A 143 21.397 -14.269 0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 143 22.682 -13.823 1.640 1.00 0.00 H new ATOM 2353 N CYS A 144 19.353 -10.139 2.104 1.00 0.00 N ATOM 2354 CA CYS A 144 18.588 -9.487 3.160 1.00 0.00 C ATOM 2355 C CYS A 144 17.089 -9.592 2.899 1.00 0.00 C ATOM 2356 O CYS A 144 16.294 -9.731 3.829 1.00 0.00 O ATOM 2357 CB CYS A 144 18.993 -8.016 3.278 1.00 0.00 C ATOM 2358 SG CYS A 144 18.379 -7.197 4.768 1.00 0.00 S ATOM 0 H CYS A 144 20.105 -9.570 1.716 1.00 0.00 H new ATOM 0 HA CYS A 144 18.810 -9.997 4.097 1.00 0.00 H new ATOM 0 HB2 CYS A 144 20.081 -7.948 3.261 1.00 0.00 H new ATOM 0 HB3 CYS A 144 18.626 -7.478 2.404 1.00 0.00 H new ATOM 0 HG CYS A 144 17.271 -7.761 5.148 1.00 0.00 H new ATOM 2364 N SER A 145 16.707 -9.519 1.628 1.00 0.00 N ATOM 2365 CA SER A 145 15.302 -9.598 1.244 1.00 0.00 C ATOM 2366 C SER A 145 14.815 -11.046 1.192 1.00 0.00 C ATOM 2367 O SER A 145 13.611 -11.301 1.159 1.00 0.00 O ATOM 2368 CB SER A 145 15.088 -8.931 -0.116 1.00 0.00 C ATOM 2369 OG SER A 145 15.677 -7.643 -0.150 1.00 0.00 O ATOM 0 H SER A 145 17.352 -9.405 0.846 1.00 0.00 H new ATOM 0 HA SER A 145 14.722 -9.072 2.002 1.00 0.00 H new ATOM 0 HB2 SER A 145 15.519 -9.552 -0.901 1.00 0.00 H new ATOM 0 HB3 SER A 145 14.021 -8.852 -0.322 1.00 0.00 H new ATOM 0 HG SER A 145 16.495 -7.672 -0.689 1.00 0.00 H new ATOM 2375 N GLN A 146 15.752 -11.993 1.186 1.00 0.00 N ATOM 2376 CA GLN A 146 15.408 -13.410 1.128 1.00 0.00 C ATOM 2377 C GLN A 146 14.329 -13.761 2.151 1.00 0.00 C ATOM 2378 O GLN A 146 13.580 -14.721 1.970 1.00 0.00 O ATOM 2379 CB GLN A 146 16.652 -14.265 1.375 1.00 0.00 C ATOM 2380 CG GLN A 146 16.510 -15.699 0.893 1.00 0.00 C ATOM 2381 CD GLN A 146 17.096 -16.704 1.866 1.00 0.00 C ATOM 2382 OE1 GLN A 146 17.059 -16.503 3.079 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.644 -17.791 1.337 1.00 0.00 N ATOM 0 H GLN A 146 16.754 -11.803 1.221 1.00 0.00 H new ATOM 0 HA GLN A 146 15.016 -13.618 0.132 1.00 0.00 H new ATOM 0 HB2 GLN A 146 17.504 -13.805 0.874 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.874 -14.269 2.442 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.455 -15.923 0.737 1.00 0.00 H new ATOM 0 HG3 GLN A 146 17.004 -15.804 -0.073 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.653 -17.917 0.325 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.057 -18.501 1.943 1.00 0.00 H new ATOM 2392 N ARG A 147 14.255 -12.979 3.223 1.00 0.00 N ATOM 2393 CA ARG A 147 13.274 -13.216 4.276 1.00 0.00 C ATOM 2394 C ARG A 147 11.905 -12.655 3.896 1.00 0.00 C ATOM 2395 O ARG A 147 10.883 -13.073 4.439 1.00 0.00 O ATOM 2396 CB ARG A 147 13.747 -12.590 5.589 1.00 0.00 C ATOM 2397 CG ARG A 147 15.205 -12.879 5.910 1.00 0.00 C ATOM 2398 CD ARG A 147 15.342 -13.771 7.134 1.00 0.00 C ATOM 2399 NE ARG A 147 15.862 -15.093 6.792 1.00 0.00 N ATOM 2400 CZ ARG A 147 16.036 -16.067 7.680 1.00 0.00 C ATOM 2401 NH1 ARG A 147 15.733 -15.866 8.954 1.00 0.00 N ATOM 2402 NH2 ARG A 147 16.513 -17.241 7.293 1.00 0.00 N ATOM 0 H ARG A 147 14.862 -12.176 3.385 1.00 0.00 H new ATOM 0 HA ARG A 147 13.176 -14.294 4.405 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.601 -11.511 5.541 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.124 -12.960 6.403 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.678 -13.360 5.054 1.00 0.00 H new ATOM 0 HG3 ARG A 147 15.733 -11.941 6.081 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.006 -13.296 7.856 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.370 -13.877 7.616 1.00 0.00 H new ATOM 0 HE ARG A 147 16.105 -15.279 5.819 1.00 0.00 H new ATOM 0 HH11 ARG A 147 15.366 -14.963 9.255 1.00 0.00 H new ATOM 0 HH12 ARG A 147 15.867 -16.614 9.634 1.00 0.00 H new ATOM 0 HH21 ARG A 147 16.747 -17.398 6.313 1.00 0.00 H new ATOM 0 HH22 ARG A 147 16.646 -17.987 7.975 1.00 0.00 H new ATOM 2416 N ALA A 148 11.890 -11.703 2.968 1.00 0.00 N ATOM 2417 CA ALA A 148 10.641 -11.096 2.520 1.00 0.00 C ATOM 2418 C ALA A 148 10.333 -11.498 1.083 1.00 0.00 C ATOM 2419 O ALA A 148 9.324 -12.148 0.808 1.00 0.00 O ATOM 2420 CB ALA A 148 10.714 -9.583 2.644 1.00 0.00 C ATOM 0 H ALA A 148 12.726 -11.336 2.513 1.00 0.00 H new ATOM 0 HA ALA A 148 9.834 -11.459 3.157 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.775 -9.145 2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.887 -9.311 3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 148 11.532 -9.207 2.030 1.00 0.00 H new ATOM 2426 N ASN A 149 11.217 -11.111 0.173 1.00 0.00 N ATOM 2427 CA ASN A 149 11.064 -11.441 -1.237 1.00 0.00 C ATOM 2428 C ASN A 149 12.431 -11.596 -1.891 1.00 0.00 C ATOM 2429 O ASN A 149 13.123 -10.610 -2.138 1.00 0.00 O ATOM 2430 CB ASN A 149 10.257 -10.360 -1.959 1.00 0.00 C ATOM 2431 CG ASN A 149 10.582 -8.964 -1.466 1.00 0.00 C ATOM 2432 OD1 ASN A 149 11.710 -8.490 -1.605 1.00 0.00 O ATOM 2433 ND2 ASN A 149 9.592 -8.294 -0.887 1.00 0.00 N ATOM 0 H ASN A 149 12.052 -10.565 0.388 1.00 0.00 H new ATOM 0 HA ASN A 149 10.525 -12.385 -1.313 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.454 -10.419 -3.029 1.00 0.00 H new ATOM 0 HB3 ASN A 149 9.193 -10.552 -1.820 1.00 0.00 H new ATOM 0 HD21 ASN A 149 9.752 -7.349 -0.537 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.672 -8.724 -0.792 1.00 0.00 H new ATOM 2440 N ASN A 150 12.824 -12.843 -2.137 1.00 0.00 N ATOM 2441 CA ASN A 150 14.120 -13.138 -2.740 1.00 0.00 C ATOM 2442 C ASN A 150 14.330 -12.340 -4.023 1.00 0.00 C ATOM 2443 O ASN A 150 14.036 -12.820 -5.118 1.00 0.00 O ATOM 2444 CB ASN A 150 14.237 -14.634 -3.034 1.00 0.00 C ATOM 2445 CG ASN A 150 14.445 -15.457 -1.777 1.00 0.00 C ATOM 2446 OD1 ASN A 150 13.810 -15.216 -0.750 1.00 0.00 O ATOM 2447 ND2 ASN A 150 15.339 -16.436 -1.852 1.00 0.00 N ATOM 0 H ASN A 150 12.261 -13.667 -1.927 1.00 0.00 H new ATOM 0 HA ASN A 150 14.893 -12.848 -2.028 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.334 -14.973 -3.542 1.00 0.00 H new ATOM 0 HB3 ASN A 150 15.069 -14.803 -3.717 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.522 -17.023 -1.038 1.00 0.00 H new ATOM 0 HD22 ASN A 150 15.843 -16.601 -2.723 1.00 0.00 H new ATOM 2454 N GLY A 151 14.847 -11.121 -3.880 1.00 0.00 N ATOM 2455 CA GLY A 151 15.092 -10.269 -5.034 1.00 0.00 C ATOM 2456 C GLY A 151 13.956 -10.297 -6.041 1.00 0.00 C ATOM 2457 O GLY A 151 14.187 -10.282 -7.249 1.00 0.00 O ATOM 0 H GLY A 151 15.101 -10.707 -2.983 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.246 -9.244 -4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.013 -10.585 -5.524 1.00 0.00 H new ATOM 2461 N ARG A 152 12.725 -10.349 -5.539 1.00 0.00 N ATOM 2462 CA ARG A 152 11.552 -10.398 -6.404 1.00 0.00 C ATOM 2463 C ARG A 152 10.889 -9.029 -6.515 1.00 0.00 C ATOM 2464 O ARG A 152 10.553 -8.581 -7.611 1.00 0.00 O ATOM 2465 CB ARG A 152 10.548 -11.424 -5.874 1.00 0.00 C ATOM 2466 CG ARG A 152 11.120 -12.828 -5.763 1.00 0.00 C ATOM 2467 CD ARG A 152 10.087 -13.883 -6.121 1.00 0.00 C ATOM 2468 NE ARG A 152 10.483 -14.663 -7.289 1.00 0.00 N ATOM 2469 CZ ARG A 152 11.564 -15.437 -7.326 1.00 0.00 C ATOM 2470 NH1 ARG A 152 12.349 -15.533 -6.263 1.00 0.00 N ATOM 2471 NH2 ARG A 152 11.858 -16.115 -8.427 1.00 0.00 N ATOM 0 H ARG A 152 12.515 -10.358 -4.541 1.00 0.00 H new ATOM 0 HA ARG A 152 11.881 -10.697 -7.399 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.197 -11.104 -4.893 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.679 -11.445 -6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.982 -12.923 -6.423 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.476 -12.997 -4.747 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.942 -14.551 -5.272 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.129 -13.401 -6.315 1.00 0.00 H new ATOM 0 HE ARG A 152 9.898 -14.612 -8.123 1.00 0.00 H new ATOM 0 HH11 ARG A 152 12.125 -15.013 -5.415 1.00 0.00 H new ATOM 0 HH12 ARG A 152 13.178 -16.127 -6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 152 11.255 -16.043 -9.246 1.00 0.00 H new ATOM 0 HH22 ARG A 152 12.687 -16.708 -8.454 1.00 0.00 H new ATOM 2485 N PHE A 153 10.696 -8.369 -5.377 1.00 0.00 N ATOM 2486 CA PHE A 153 10.064 -7.055 -5.360 1.00 0.00 C ATOM 2487 C PHE A 153 10.771 -6.097 -4.406 1.00 0.00 C ATOM 2488 O PHE A 153 10.219 -5.056 -4.061 1.00 0.00 O ATOM 2489 CB PHE A 153 8.595 -7.177 -4.945 1.00 0.00 C ATOM 2490 CG PHE A 153 7.751 -7.967 -5.902 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.923 -7.839 -7.270 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.773 -8.826 -5.429 1.00 0.00 C ATOM 2493 CE1 PHE A 153 7.141 -8.562 -8.150 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.988 -9.553 -6.302 1.00 0.00 C ATOM 2495 CZ PHE A 153 6.172 -9.420 -7.666 1.00 0.00 C ATOM 0 H PHE A 153 10.967 -8.721 -4.459 1.00 0.00 H new ATOM 0 HA PHE A 153 10.135 -6.652 -6.370 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.544 -7.644 -3.962 1.00 0.00 H new ATOM 0 HB3 PHE A 153 8.173 -6.177 -4.845 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.677 -7.167 -7.653 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.622 -8.929 -4.364 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.287 -8.457 -9.215 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.232 -10.224 -5.920 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.559 -9.986 -8.352 1.00 0.00 H new ATOM 2505 N THR A 154 11.994 -6.446 -3.993 1.00 0.00 N ATOM 2506 CA THR A 154 12.768 -5.627 -3.055 1.00 0.00 C ATOM 2507 C THR A 154 12.534 -4.132 -3.260 1.00 0.00 C ATOM 2508 O THR A 154 12.294 -3.692 -4.380 1.00 0.00 O ATOM 2509 CB THR A 154 14.261 -5.935 -3.200 1.00 0.00 C ATOM 2510 OG1 THR A 154 15.016 -5.218 -2.240 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.814 -5.596 -4.568 1.00 0.00 C ATOM 0 H THR A 154 12.471 -7.295 -4.296 1.00 0.00 H new ATOM 0 HA THR A 154 12.428 -5.881 -2.051 1.00 0.00 H new ATOM 0 HB THR A 154 14.349 -7.011 -3.049 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.296 -5.825 -1.524 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.876 -5.839 -4.602 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.286 -6.173 -5.327 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.679 -4.532 -4.762 1.00 0.00 H new ATOM 2519 N LEU A 155 12.539 -3.393 -2.145 1.00 0.00 N ATOM 2520 CA LEU A 155 12.350 -1.930 -2.109 1.00 0.00 C ATOM 2521 C LEU A 155 11.980 -1.305 -3.457 1.00 0.00 C ATOM 2522 O LEU A 155 10.850 -0.860 -3.654 1.00 0.00 O ATOM 2523 CB LEU A 155 13.627 -1.285 -1.586 1.00 0.00 C ATOM 2524 CG LEU A 155 14.055 -1.763 -0.202 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.554 -1.985 -0.169 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.637 -0.761 0.863 1.00 0.00 C ATOM 0 H LEU A 155 12.677 -3.800 -1.220 1.00 0.00 H new ATOM 0 HA LEU A 155 11.501 -1.743 -1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.434 -1.483 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.488 -0.204 -1.557 1.00 0.00 H new ATOM 0 HG LEU A 155 13.558 -2.710 0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.850 -2.326 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.827 -2.739 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 155 16.065 -1.050 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.951 -1.120 1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.107 0.202 0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.553 -0.646 0.849 1.00 0.00 H new ATOM 2538 N ARG A 156 12.945 -1.260 -4.376 1.00 0.00 N ATOM 2539 CA ARG A 156 12.729 -0.671 -5.696 1.00 0.00 C ATOM 2540 C ARG A 156 11.377 -1.080 -6.280 1.00 0.00 C ATOM 2541 O ARG A 156 10.763 -0.330 -7.037 1.00 0.00 O ATOM 2542 CB ARG A 156 13.858 -1.074 -6.645 1.00 0.00 C ATOM 2543 CG ARG A 156 13.910 -2.564 -6.935 1.00 0.00 C ATOM 2544 CD ARG A 156 13.306 -2.889 -8.289 1.00 0.00 C ATOM 2545 NE ARG A 156 14.175 -2.479 -9.388 1.00 0.00 N ATOM 2546 CZ ARG A 156 14.112 -2.995 -10.611 1.00 0.00 C ATOM 2547 NH1 ARG A 156 13.220 -3.937 -10.893 1.00 0.00 N ATOM 2548 NH2 ARG A 156 14.940 -2.570 -11.556 1.00 0.00 N ATOM 0 H ARG A 156 13.886 -1.626 -4.229 1.00 0.00 H new ATOM 0 HA ARG A 156 12.727 0.413 -5.580 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.741 -0.534 -7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.810 -0.763 -6.215 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.945 -2.905 -6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.373 -3.106 -6.156 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.119 -3.961 -8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.341 -2.391 -8.385 1.00 0.00 H new ATOM 0 HE ARG A 156 14.870 -1.755 -9.207 1.00 0.00 H new ATOM 0 HH11 ARG A 156 12.581 -4.267 -10.170 1.00 0.00 H new ATOM 0 HH12 ARG A 156 13.174 -4.331 -11.833 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.627 -1.846 -11.345 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.890 -2.967 -12.494 1.00 0.00 H new ATOM 2562 N ASP A 157 10.911 -2.265 -5.901 1.00 0.00 N ATOM 2563 CA ASP A 157 9.622 -2.764 -6.362 1.00 0.00 C ATOM 2564 C ASP A 157 8.539 -2.483 -5.325 1.00 0.00 C ATOM 2565 O ASP A 157 7.373 -2.291 -5.670 1.00 0.00 O ATOM 2566 CB ASP A 157 9.701 -4.266 -6.644 1.00 0.00 C ATOM 2567 CG ASP A 157 9.439 -4.595 -8.100 1.00 0.00 C ATOM 2568 OD1 ASP A 157 8.718 -3.818 -8.763 1.00 0.00 O ATOM 2569 OD2 ASP A 157 9.952 -5.628 -8.578 1.00 0.00 O ATOM 0 H ASP A 157 11.408 -2.898 -5.275 1.00 0.00 H new ATOM 0 HA ASP A 157 9.364 -2.246 -7.286 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.688 -4.634 -6.363 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.976 -4.789 -6.020 1.00 0.00 H new ATOM 2574 N LEU A 158 8.936 -2.447 -4.055 1.00 0.00 N ATOM 2575 CA LEU A 158 7.997 -2.175 -2.968 1.00 0.00 C ATOM 2576 C LEU A 158 7.496 -0.736 -2.996 1.00 0.00 C ATOM 2577 O LEU A 158 6.334 -0.488 -3.307 1.00 0.00 O ATOM 2578 CB LEU A 158 8.645 -2.475 -1.609 1.00 0.00 C ATOM 2579 CG LEU A 158 8.631 -3.942 -1.125 1.00 0.00 C ATOM 2580 CD1 LEU A 158 8.281 -4.945 -2.226 1.00 0.00 C ATOM 2581 CD2 LEU A 158 9.967 -4.296 -0.491 1.00 0.00 C ATOM 0 H LEU A 158 9.898 -2.602 -3.753 1.00 0.00 H new ATOM 0 HA LEU A 158 7.139 -2.831 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.682 -2.143 -1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.145 -1.867 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 158 7.837 -4.016 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.290 -5.954 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.289 -4.722 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.014 -4.874 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 158 9.946 -5.332 -0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.763 -4.169 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.151 -3.641 0.360 1.00 0.00 H new ATOM 2593 N LEU A 159 8.366 0.208 -2.645 1.00 0.00 N ATOM 2594 CA LEU A 159 7.977 1.617 -2.586 1.00 0.00 C ATOM 2595 C LEU A 159 7.210 2.051 -3.836 1.00 0.00 C ATOM 2596 O LEU A 159 6.428 3.000 -3.791 1.00 0.00 O ATOM 2597 CB LEU A 159 9.204 2.509 -2.393 1.00 0.00 C ATOM 2598 CG LEU A 159 10.232 1.990 -1.385 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.376 1.298 -2.104 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.760 3.129 -0.526 1.00 0.00 C ATOM 0 H LEU A 159 9.339 0.026 -2.398 1.00 0.00 H new ATOM 0 HA LEU A 159 7.313 1.730 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.696 2.637 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.870 3.496 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 159 9.741 1.266 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.098 0.935 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.989 0.458 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.864 2.004 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.490 2.741 0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.235 3.875 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.934 3.589 0.017 1.00 0.00 H new ATOM 2612 N MET A 160 7.435 1.359 -4.947 1.00 0.00 N ATOM 2613 CA MET A 160 6.764 1.694 -6.201 1.00 0.00 C ATOM 2614 C MET A 160 5.336 1.145 -6.253 1.00 0.00 C ATOM 2615 O MET A 160 4.584 1.445 -7.180 1.00 0.00 O ATOM 2616 CB MET A 160 7.567 1.152 -7.385 1.00 0.00 C ATOM 2617 CG MET A 160 8.776 2.001 -7.742 1.00 0.00 C ATOM 2618 SD MET A 160 8.511 3.000 -9.219 1.00 0.00 S ATOM 2619 CE MET A 160 8.732 4.650 -8.557 1.00 0.00 C ATOM 0 H MET A 160 8.074 0.566 -5.007 1.00 0.00 H new ATOM 0 HA MET A 160 6.705 2.781 -6.259 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.900 0.140 -7.154 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.913 1.082 -8.255 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.016 2.655 -6.904 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.638 1.352 -7.897 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.705 5.375 -9.370 1.00 0.00 H new ATOM 0 HE2 MET A 160 7.932 4.868 -7.849 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.694 4.712 -8.048 1.00 0.00 H new ATOM 2629 N VAL A 161 4.959 0.349 -5.253 1.00 0.00 N ATOM 2630 CA VAL A 161 3.638 -0.270 -5.223 1.00 0.00 C ATOM 2631 C VAL A 161 2.543 0.663 -4.687 1.00 0.00 C ATOM 2632 O VAL A 161 1.535 0.879 -5.358 1.00 0.00 O ATOM 2633 CB VAL A 161 3.646 -1.564 -4.389 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.297 -2.259 -4.470 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.757 -2.492 -4.854 1.00 0.00 C ATOM 0 H VAL A 161 5.550 0.119 -4.454 1.00 0.00 H new ATOM 0 HA VAL A 161 3.402 -0.499 -6.262 1.00 0.00 H new ATOM 0 HB VAL A 161 3.833 -1.301 -3.348 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.322 -3.172 -3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.522 -1.596 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.078 -2.509 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.747 -3.401 -4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.602 -2.748 -5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.719 -1.993 -4.741 1.00 0.00 H new ATOM 2645 N PRO A 162 2.683 1.182 -3.448 1.00 0.00 N ATOM 2646 CA PRO A 162 1.659 2.034 -2.835 1.00 0.00 C ATOM 2647 C PRO A 162 1.218 3.177 -3.742 1.00 0.00 C ATOM 2648 O PRO A 162 0.068 3.608 -3.694 1.00 0.00 O ATOM 2649 CB PRO A 162 2.329 2.580 -1.566 1.00 0.00 C ATOM 2650 CG PRO A 162 3.766 2.188 -1.661 1.00 0.00 C ATOM 2651 CD PRO A 162 3.821 0.977 -2.545 1.00 0.00 C ATOM 0 HA PRO A 162 0.749 1.469 -2.634 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.223 3.663 -1.503 1.00 0.00 H new ATOM 0 HB3 PRO A 162 1.869 2.162 -0.671 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.363 3.000 -2.078 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.174 1.967 -0.675 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.763 0.916 -3.089 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.723 0.054 -1.973 1.00 0.00 H new ATOM 2659 N MET A 163 2.129 3.667 -4.571 1.00 0.00 N ATOM 2660 CA MET A 163 1.807 4.756 -5.484 1.00 0.00 C ATOM 2661 C MET A 163 0.592 4.405 -6.341 1.00 0.00 C ATOM 2662 O MET A 163 -0.077 5.290 -6.874 1.00 0.00 O ATOM 2663 CB MET A 163 3.006 5.076 -6.379 1.00 0.00 C ATOM 2664 CG MET A 163 3.266 4.032 -7.454 1.00 0.00 C ATOM 2665 SD MET A 163 4.940 4.118 -8.117 1.00 0.00 S ATOM 2666 CE MET A 163 4.604 4.324 -9.864 1.00 0.00 C ATOM 0 H MET A 163 3.090 3.331 -4.631 1.00 0.00 H new ATOM 0 HA MET A 163 1.567 5.637 -4.888 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.844 6.042 -6.856 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.896 5.173 -5.757 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.095 3.039 -7.039 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.551 4.166 -8.266 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.545 4.393 -10.410 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.035 3.469 -10.228 1.00 0.00 H new ATOM 0 HE3 MET A 163 4.027 5.236 -10.019 1.00 0.00 H new ATOM 2676 N GLN A 164 0.311 3.109 -6.470 1.00 0.00 N ATOM 2677 CA GLN A 164 -0.809 2.649 -7.282 1.00 0.00 C ATOM 2678 C GLN A 164 -2.002 2.224 -6.425 1.00 0.00 C ATOM 2679 O GLN A 164 -3.138 2.221 -6.898 1.00 0.00 O ATOM 2680 CB GLN A 164 -0.366 1.478 -8.165 1.00 0.00 C ATOM 2681 CG GLN A 164 -0.331 1.812 -9.648 1.00 0.00 C ATOM 2682 CD GLN A 164 0.894 1.251 -10.344 1.00 0.00 C ATOM 2683 OE1 GLN A 164 1.616 0.426 -9.784 1.00 0.00 O ATOM 2684 NE2 GLN A 164 1.136 1.698 -11.571 1.00 0.00 N ATOM 0 H GLN A 164 0.843 2.363 -6.023 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.128 3.485 -7.904 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.626 1.152 -7.851 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.042 0.638 -8.006 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.228 1.419 -10.126 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.352 2.895 -9.773 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.511 2.382 -11.997 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.947 1.357 -12.087 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.743 1.841 -5.177 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.811 1.374 -4.294 1.00 0.00 C ATOM 2695 C ARG A 165 -3.861 2.457 -4.059 1.00 0.00 C ATOM 2696 O ARG A 165 -5.055 2.165 -3.993 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.244 0.875 -2.956 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.980 1.968 -1.929 1.00 0.00 C ATOM 2699 CD ARG A 165 -1.155 1.451 -0.760 1.00 0.00 C ATOM 2700 NE ARG A 165 -1.984 0.787 0.245 1.00 0.00 N ATOM 2701 CZ ARG A 165 -2.332 -0.497 0.192 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -1.925 -1.264 -0.811 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -3.089 -1.017 1.149 1.00 0.00 N ATOM 0 H ARG A 165 -0.814 1.844 -4.757 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.300 0.538 -4.794 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.941 0.154 -2.528 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.312 0.343 -3.148 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.457 2.797 -2.406 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.929 2.359 -1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.403 0.753 -1.128 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.621 2.281 -0.298 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.316 1.341 1.034 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.341 -0.871 -1.549 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.196 -2.247 -0.844 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.404 -0.433 1.924 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.356 -2.001 1.110 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.419 3.708 -3.929 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.344 4.816 -3.696 1.00 0.00 C ATOM 2719 C VAL A 166 -5.531 4.736 -4.657 1.00 0.00 C ATOM 2720 O VAL A 166 -6.678 4.914 -4.253 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.645 6.189 -3.820 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.864 6.286 -5.119 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.651 7.328 -3.704 1.00 0.00 C ATOM 0 H VAL A 166 -2.437 3.977 -3.980 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.708 4.724 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.939 6.280 -2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.382 7.262 -5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.105 5.504 -5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.544 6.162 -5.962 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -4.132 8.282 -3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -5.392 7.241 -4.498 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -5.149 7.276 -2.736 1.00 0.00 H new ATOM 2733 N LEU A 167 -5.255 4.390 -5.910 1.00 0.00 N ATOM 2734 CA LEU A 167 -6.302 4.225 -6.897 1.00 0.00 C ATOM 2735 C LEU A 167 -7.307 3.174 -6.445 1.00 0.00 C ATOM 2736 O LEU A 167 -8.508 3.435 -6.365 1.00 0.00 O ATOM 2737 CB LEU A 167 -5.694 3.809 -8.228 1.00 0.00 C ATOM 2738 CG LEU A 167 -4.979 4.930 -8.962 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.683 5.281 -8.267 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.738 4.546 -10.412 1.00 0.00 C ATOM 0 H LEU A 167 -4.313 4.220 -6.261 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.820 5.177 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.989 2.996 -8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -6.483 3.416 -8.868 1.00 0.00 H new ATOM 0 HG LEU A 167 -5.615 5.815 -8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -3.186 6.086 -8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -3.893 5.605 -7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.034 4.405 -8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -4.225 5.360 -10.924 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.123 3.647 -10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -5.693 4.355 -10.901 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.796 1.981 -6.139 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.630 0.862 -5.704 1.00 0.00 C ATOM 2754 C LYS A 168 -8.709 1.310 -4.727 1.00 0.00 C ATOM 2755 O LYS A 168 -9.876 0.956 -4.880 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.760 -0.215 -5.055 1.00 0.00 C ATOM 2757 CG LYS A 168 -6.697 -1.502 -5.856 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.963 -1.301 -7.172 1.00 0.00 C ATOM 2759 CE LYS A 168 -6.600 -2.099 -8.296 1.00 0.00 C ATOM 2760 NZ LYS A 168 -5.751 -2.110 -9.518 1.00 0.00 N ATOM 0 H LYS A 168 -5.800 1.765 -6.185 1.00 0.00 H new ATOM 0 HA LYS A 168 -8.125 0.454 -6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.750 0.174 -4.926 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -7.147 -0.434 -4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -6.194 -2.272 -5.271 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -7.708 -1.860 -6.052 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.963 -0.242 -7.431 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.921 -1.601 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -6.771 -3.123 -7.963 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -7.575 -1.675 -8.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.026 -2.908 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.880 -1.219 -10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.752 -2.210 -9.246 1.00 0.00 H new ATOM 2774 N TYR A 169 -8.320 2.105 -3.733 1.00 0.00 N ATOM 2775 CA TYR A 169 -9.267 2.610 -2.733 1.00 0.00 C ATOM 2776 C TYR A 169 -10.581 3.038 -3.385 1.00 0.00 C ATOM 2777 O TYR A 169 -11.579 2.321 -3.314 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.664 3.791 -1.973 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.909 3.388 -0.731 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.503 2.587 0.234 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.602 3.807 -0.524 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.814 2.215 1.372 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -5.905 3.440 0.610 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.516 2.643 1.555 1.00 0.00 C ATOM 2785 OH TYR A 169 -5.826 2.276 2.688 1.00 0.00 O ATOM 0 H TYR A 169 -7.358 2.415 -3.596 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.473 1.799 -2.034 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.991 4.334 -2.637 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -9.462 4.479 -1.695 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.519 2.249 0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -6.122 4.431 -1.263 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.290 1.592 2.115 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -4.889 3.775 0.756 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.184 1.430 3.029 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.561 4.187 -4.048 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.743 4.688 -4.736 1.00 0.00 C ATOM 2797 C HIS A 170 -12.165 3.723 -5.842 1.00 0.00 C ATOM 2798 O HIS A 170 -13.350 3.443 -6.020 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.468 6.079 -5.320 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.606 6.067 -6.544 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -9.292 6.486 -6.545 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -10.879 5.687 -7.815 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -8.793 6.361 -7.763 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -9.736 5.879 -8.551 1.00 0.00 N ATOM 0 H HIS A 170 -9.741 4.788 -4.124 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.557 4.766 -4.015 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.419 6.554 -5.562 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.990 6.694 -4.557 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -11.820 5.304 -8.181 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -7.786 6.611 -8.062 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -9.632 5.681 -9.546 1.00 0.00 H new ATOM 2813 N LEU A 171 -11.179 3.207 -6.568 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.428 2.264 -7.650 1.00 0.00 C ATOM 2815 C LEU A 171 -12.345 1.135 -7.182 1.00 0.00 C ATOM 2816 O LEU A 171 -13.240 0.706 -7.911 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.090 1.698 -8.156 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.074 1.083 -9.568 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -10.069 -0.435 -9.484 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -11.241 1.569 -10.415 1.00 0.00 C ATOM 0 H LEU A 171 -10.194 3.429 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.928 2.785 -8.467 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.352 2.500 -8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.758 0.935 -7.452 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.159 1.414 -10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.058 -0.855 -10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -9.183 -0.767 -8.942 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.963 -0.773 -8.960 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.190 1.110 -11.402 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -12.179 1.292 -9.934 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.191 2.653 -10.516 1.00 0.00 H new ATOM 2832 N LEU A 172 -12.128 0.675 -5.951 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.947 -0.382 -5.366 1.00 0.00 C ATOM 2834 C LEU A 172 -14.094 0.209 -4.551 1.00 0.00 C ATOM 2835 O LEU A 172 -15.174 -0.377 -4.465 1.00 0.00 O ATOM 2836 CB LEU A 172 -12.102 -1.286 -4.464 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.848 -1.879 -5.111 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -10.001 -2.587 -4.065 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -11.224 -2.835 -6.232 1.00 0.00 C ATOM 0 H LEU A 172 -11.389 1.020 -5.339 1.00 0.00 H new ATOM 0 HA LEU A 172 -13.357 -0.973 -6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.801 -0.714 -3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.729 -2.105 -4.111 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.262 -1.066 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.112 -3.004 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.702 -1.875 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.581 -3.390 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -10.319 -3.246 -6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.831 -3.647 -5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.793 -2.299 -6.992 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.842 1.359 -3.930 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.849 2.024 -3.110 1.00 0.00 C ATOM 2853 C LEU A 173 -16.153 2.167 -3.884 1.00 0.00 C ATOM 2854 O LEU A 173 -17.234 1.895 -3.362 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.354 3.406 -2.669 1.00 0.00 C ATOM 2856 CG LEU A 173 -15.036 4.013 -1.429 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.418 3.421 -1.185 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.161 3.816 -0.208 1.00 0.00 C ATOM 0 H LEU A 173 -12.949 1.849 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 173 -15.027 1.413 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.284 3.339 -2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.482 4.097 -3.502 1.00 0.00 H new ATOM 0 HG LEU A 173 -15.168 5.079 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.859 3.880 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -17.054 3.613 -2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.331 2.345 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.651 4.248 0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.001 2.751 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.201 4.307 -0.365 1.00 0.00 H new ATOM 2870 N GLN A 174 -16.034 2.577 -5.142 1.00 0.00 N ATOM 2871 CA GLN A 174 -17.191 2.736 -6.011 1.00 0.00 C ATOM 2872 C GLN A 174 -18.081 1.498 -5.958 1.00 0.00 C ATOM 2873 O GLN A 174 -19.307 1.599 -5.956 1.00 0.00 O ATOM 2874 CB GLN A 174 -16.727 2.981 -7.446 1.00 0.00 C ATOM 2875 CG GLN A 174 -17.658 3.874 -8.245 1.00 0.00 C ATOM 2876 CD GLN A 174 -17.028 4.366 -9.533 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -15.898 4.852 -9.539 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -17.761 4.238 -10.632 1.00 0.00 N ATOM 0 H GLN A 174 -15.143 2.806 -5.583 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.771 3.592 -5.665 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.735 3.432 -7.425 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -16.631 2.022 -7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -18.571 3.326 -8.477 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.947 4.730 -7.635 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -18.694 3.829 -10.578 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -17.392 4.549 -11.530 1.00 0.00 H new ATOM 2887 N GLU A 175 -17.447 0.332 -5.903 1.00 0.00 N ATOM 2888 CA GLU A 175 -18.168 -0.933 -5.838 1.00 0.00 C ATOM 2889 C GLU A 175 -19.039 -0.999 -4.590 1.00 0.00 C ATOM 2890 O GLU A 175 -20.196 -1.414 -4.648 1.00 0.00 O ATOM 2891 CB GLU A 175 -17.179 -2.095 -5.849 1.00 0.00 C ATOM 2892 CG GLU A 175 -16.284 -2.113 -7.078 1.00 0.00 C ATOM 2893 CD GLU A 175 -15.995 -3.517 -7.568 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -15.011 -4.121 -7.092 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -16.752 -4.013 -8.430 1.00 0.00 O ATOM 0 H GLU A 175 -16.431 0.237 -5.902 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.817 -1.005 -6.711 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -16.557 -2.041 -4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -17.731 -3.033 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.759 -1.544 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.344 -1.613 -6.846 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.473 -0.584 -3.461 1.00 0.00 N ATOM 2903 CA LEU A 176 -19.201 -0.579 -2.198 1.00 0.00 C ATOM 2904 C LEU A 176 -20.438 0.305 -2.303 1.00 0.00 C ATOM 2905 O LEU A 176 -21.447 0.064 -1.640 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.301 -0.081 -1.061 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.203 -1.053 -0.617 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.890 -0.737 -1.319 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.024 -0.997 0.893 1.00 0.00 C ATOM 0 H LEU A 176 -17.513 -0.247 -3.395 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.512 -1.600 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.832 0.852 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.927 0.151 -0.200 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.506 -2.063 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.123 -1.439 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -16.024 -0.825 -2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.581 0.279 -1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.241 -1.693 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -16.744 0.014 1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -17.959 -1.272 1.381 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.350 1.330 -3.147 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.461 2.250 -3.352 1.00 0.00 C ATOM 2923 C VAL A 177 -22.481 1.665 -4.320 1.00 0.00 C ATOM 2924 O VAL A 177 -23.683 1.684 -4.060 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.976 3.606 -3.895 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -22.138 4.581 -4.005 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.876 4.170 -3.010 1.00 0.00 C ATOM 0 H VAL A 177 -19.519 1.543 -3.699 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.929 2.404 -2.380 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.565 3.454 -4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.777 5.535 -4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.890 4.176 -4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.581 4.732 -3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.544 5.129 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.258 4.310 -1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -19.036 3.476 -2.988 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.989 1.145 -5.439 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.849 0.542 -6.449 1.00 0.00 C ATOM 2939 C LYS A 178 -23.691 -0.576 -5.847 1.00 0.00 C ATOM 2940 O LYS A 178 -24.770 -0.892 -6.345 1.00 0.00 O ATOM 2941 CB LYS A 178 -22.001 -0.004 -7.598 1.00 0.00 C ATOM 2942 CG LYS A 178 -22.809 -0.389 -8.825 1.00 0.00 C ATOM 2943 CD LYS A 178 -22.435 0.470 -10.022 1.00 0.00 C ATOM 2944 CE LYS A 178 -23.623 0.694 -10.941 1.00 0.00 C ATOM 2945 NZ LYS A 178 -24.015 2.130 -11.003 1.00 0.00 N ATOM 0 H LYS A 178 -20.996 1.129 -5.669 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.521 1.310 -6.831 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -21.263 0.746 -7.881 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.450 -0.877 -7.248 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.639 -1.440 -9.061 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -23.872 -0.278 -8.613 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -22.055 1.431 -9.676 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -21.629 -0.010 -10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -23.379 0.341 -11.943 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -24.469 0.102 -10.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -24.829 2.240 -11.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -24.273 2.461 -10.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.217 2.693 -11.360 1.00 0.00 H new ATOM 2959 N HIS A 179 -23.186 -1.175 -4.773 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.896 -2.253 -4.096 1.00 0.00 C ATOM 2961 C HIS A 179 -24.836 -1.694 -3.035 1.00 0.00 C ATOM 2962 O HIS A 179 -25.904 -2.251 -2.780 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.901 -3.226 -3.455 1.00 0.00 C ATOM 2964 CG HIS A 179 -23.397 -4.637 -3.400 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -23.961 -5.193 -2.270 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -23.413 -5.609 -4.344 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -24.303 -6.444 -2.522 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -23.980 -6.721 -3.771 1.00 0.00 N ATOM 0 H HIS A 179 -22.289 -0.932 -4.354 1.00 0.00 H new ATOM 0 HA HIS A 179 -24.488 -2.790 -4.837 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.967 -3.199 -4.015 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.676 -2.889 -2.443 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -23.048 -5.525 -5.357 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -24.768 -7.124 -1.824 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -24.128 -7.617 -4.236 1.00 0.00 H new ATOM 2977 N THR A 180 -24.436 -0.582 -2.426 1.00 0.00 N ATOM 2978 CA THR A 180 -25.243 0.062 -1.398 1.00 0.00 C ATOM 2979 C THR A 180 -26.359 0.892 -2.024 1.00 0.00 C ATOM 2980 O THR A 180 -26.100 1.831 -2.776 1.00 0.00 O ATOM 2981 CB THR A 180 -24.365 0.954 -0.517 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.375 0.184 0.143 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.141 1.709 0.540 1.00 0.00 C ATOM 0 H THR A 180 -23.556 -0.108 -2.628 1.00 0.00 H new ATOM 0 HA THR A 180 -25.693 -0.717 -0.783 1.00 0.00 H new ATOM 0 HB THR A 180 -23.917 1.678 -1.197 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.787 -0.232 -0.522 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.456 2.321 1.127 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.880 2.351 0.060 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.647 1.000 1.195 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.600 0.536 -1.712 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.754 1.248 -2.248 1.00 0.00 C ATOM 2993 C GLN A 181 -29.642 1.772 -1.124 1.00 0.00 C ATOM 2994 O GLN A 181 -30.607 1.120 -0.725 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.561 0.331 -3.168 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.288 0.564 -4.645 1.00 0.00 C ATOM 2997 CD GLN A 181 -30.332 -0.078 -5.538 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -31.532 0.115 -5.349 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -29.876 -0.851 -6.518 1.00 0.00 N ATOM 0 H GLN A 181 -27.833 -0.240 -1.092 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.390 2.099 -2.823 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.334 -0.707 -2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.623 0.479 -2.975 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -29.257 1.636 -4.841 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.305 0.166 -4.897 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -28.872 -0.983 -6.638 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -30.530 -1.312 -7.150 1.00 0.00 H new ATOM 3008 N ASP A 182 -29.309 2.955 -0.617 1.00 0.00 N ATOM 3009 CA ASP A 182 -30.075 3.569 0.460 1.00 0.00 C ATOM 3010 C ASP A 182 -30.140 5.082 0.289 1.00 0.00 C ATOM 3011 O ASP A 182 -29.860 5.608 -0.788 1.00 0.00 O ATOM 3012 CB ASP A 182 -29.457 3.224 1.816 1.00 0.00 C ATOM 3013 CG ASP A 182 -30.446 2.551 2.747 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -31.607 3.007 2.810 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -30.058 1.569 3.414 1.00 0.00 O ATOM 0 H ASP A 182 -28.513 3.507 -0.936 1.00 0.00 H new ATOM 0 HA ASP A 182 -31.090 3.173 0.420 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -28.600 2.568 1.665 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -29.083 4.135 2.284 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.512 5.777 1.359 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.619 7.230 1.327 1.00 0.00 C ATOM 3022 C ALA A 183 -29.271 7.889 1.600 1.00 0.00 C ATOM 3023 O ALA A 183 -28.647 8.445 0.697 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.656 7.704 2.335 1.00 0.00 C ATOM 0 H ALA A 183 -30.744 5.357 2.259 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.939 7.524 0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.726 8.791 2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.626 7.270 2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.360 7.391 3.336 1.00 0.00 H new ATOM 3030 N THR A 184 -28.828 7.823 2.852 1.00 0.00 N ATOM 3031 CA THR A 184 -27.558 8.421 3.244 1.00 0.00 C ATOM 3032 C THR A 184 -26.404 7.443 3.042 1.00 0.00 C ATOM 3033 O THR A 184 -25.296 7.843 2.684 1.00 0.00 O ATOM 3034 CB THR A 184 -27.610 8.864 4.707 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.596 9.865 4.892 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.294 9.413 5.214 1.00 0.00 C ATOM 0 H THR A 184 -29.330 7.362 3.611 1.00 0.00 H new ATOM 0 HA THR A 184 -27.388 9.291 2.610 1.00 0.00 H new ATOM 0 HB THR A 184 -27.850 7.964 5.274 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.616 10.135 5.834 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.401 9.708 6.258 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.524 8.646 5.131 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.008 10.280 4.619 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.669 6.163 3.279 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.650 5.130 3.133 1.00 0.00 C ATOM 3046 C GLU A 185 -24.930 5.251 1.794 1.00 0.00 C ATOM 3047 O GLU A 185 -23.700 5.270 1.740 1.00 0.00 O ATOM 3048 CB GLU A 185 -26.280 3.742 3.261 1.00 0.00 C ATOM 3049 CG GLU A 185 -26.460 3.285 4.699 1.00 0.00 C ATOM 3050 CD GLU A 185 -26.397 1.778 4.845 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -26.562 1.075 3.825 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -26.182 1.300 5.979 1.00 0.00 O ATOM 0 H GLU A 185 -27.582 5.816 3.573 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.918 5.267 3.929 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -27.251 3.746 2.766 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -25.657 3.019 2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -25.687 3.739 5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.420 3.642 5.072 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.702 5.331 0.715 1.00 0.00 N ATOM 3060 CA LYS A 186 -25.133 5.444 -0.624 1.00 0.00 C ATOM 3061 C LYS A 186 -24.690 6.874 -0.913 1.00 0.00 C ATOM 3062 O LYS A 186 -23.694 7.099 -1.600 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.151 4.993 -1.674 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.543 4.746 -3.044 1.00 0.00 C ATOM 3065 CD LYS A 186 -25.667 5.971 -3.938 1.00 0.00 C ATOM 3066 CE LYS A 186 -26.371 5.641 -5.244 1.00 0.00 C ATOM 3067 NZ LYS A 186 -25.653 6.204 -6.420 1.00 0.00 N ATOM 0 H LYS A 186 -26.722 5.320 0.741 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.258 4.796 -0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.634 4.079 -1.330 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.929 5.751 -1.762 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.492 4.479 -2.934 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.039 3.898 -3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -26.219 6.751 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -24.675 6.370 -4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -26.450 4.559 -5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.388 6.033 -5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -26.165 5.957 -7.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -25.600 7.239 -6.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -24.691 5.810 -6.461 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.436 7.840 -0.386 1.00 0.00 N ATOM 3082 CA GLU A 187 -25.121 9.249 -0.590 1.00 0.00 C ATOM 3083 C GLU A 187 -23.760 9.596 0.005 1.00 0.00 C ATOM 3084 O GLU A 187 -22.812 9.898 -0.720 1.00 0.00 O ATOM 3085 CB GLU A 187 -26.204 10.130 0.037 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.869 11.613 0.024 1.00 0.00 C ATOM 3087 CD GLU A 187 -27.076 12.481 -0.267 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -28.213 11.979 -0.138 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.886 13.662 -0.626 1.00 0.00 O ATOM 0 H GLU A 187 -26.264 7.672 0.186 1.00 0.00 H new ATOM 0 HA GLU A 187 -25.085 9.435 -1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -27.141 9.974 -0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.367 9.812 1.067 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -25.448 11.895 0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -25.101 11.802 -0.726 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.674 9.554 1.331 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.435 9.873 2.031 1.00 0.00 C ATOM 3098 C ASN A 188 -21.245 9.146 1.411 1.00 0.00 C ATOM 3099 O ASN A 188 -20.247 9.767 1.046 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.555 9.497 3.509 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.739 10.709 4.401 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -22.437 11.836 4.009 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -23.235 10.482 5.612 1.00 0.00 N ATOM 0 H ASN A 188 -24.450 9.302 1.943 1.00 0.00 H new ATOM 0 HA ASN A 188 -22.266 10.946 1.940 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.399 8.820 3.641 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.661 8.955 3.817 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.379 11.258 6.258 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.472 9.531 5.896 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.355 7.825 1.301 1.00 0.00 N ATOM 3111 CA LEU A 189 -20.283 7.011 0.735 1.00 0.00 C ATOM 3112 C LEU A 189 -19.760 7.612 -0.567 1.00 0.00 C ATOM 3113 O LEU A 189 -18.554 7.624 -0.815 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.774 5.584 0.493 1.00 0.00 C ATOM 3115 CG LEU A 189 -19.713 4.497 0.674 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -19.314 4.382 2.138 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -20.221 3.163 0.151 1.00 0.00 C ATOM 0 H LEU A 189 -22.175 7.295 1.596 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.463 6.991 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.601 5.380 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -21.170 5.519 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 189 -18.831 4.776 0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -18.558 3.604 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -18.908 5.334 2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -20.189 4.125 2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -19.453 2.402 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -21.118 2.875 0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -20.457 3.254 -0.909 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.673 8.110 -1.393 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.300 8.719 -2.665 1.00 0.00 C ATOM 3131 C ARG A 190 -19.267 9.819 -2.455 1.00 0.00 C ATOM 3132 O ARG A 190 -18.381 10.017 -3.286 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.534 9.287 -3.365 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.325 9.540 -4.849 1.00 0.00 C ATOM 3135 CD ARG A 190 -22.521 9.081 -5.667 1.00 0.00 C ATOM 3136 NE ARG A 190 -23.227 10.202 -6.279 1.00 0.00 N ATOM 3137 CZ ARG A 190 -24.076 10.984 -5.622 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -24.326 10.764 -4.338 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -24.678 11.986 -6.248 1.00 0.00 N ATOM 0 H ARG A 190 -21.676 8.104 -1.205 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.860 7.946 -3.295 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.366 8.595 -3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.819 10.222 -2.881 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.155 10.603 -5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.430 9.017 -5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -22.186 8.395 -6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -23.207 8.527 -5.027 1.00 0.00 H new ATOM 0 HE ARG A 190 -23.059 10.396 -7.266 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -23.866 9.993 -3.854 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -24.978 11.366 -3.835 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -24.489 12.157 -7.236 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -25.330 12.586 -5.742 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.379 10.525 -1.336 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.438 11.589 -1.020 1.00 0.00 C ATOM 3155 C LEU A 191 -17.039 11.021 -0.834 1.00 0.00 C ATOM 3156 O LEU A 191 -16.052 11.619 -1.261 1.00 0.00 O ATOM 3157 CB LEU A 191 -18.875 12.343 0.238 1.00 0.00 C ATOM 3158 CG LEU A 191 -17.844 13.330 0.788 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -17.339 14.244 -0.319 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -18.439 14.146 1.926 1.00 0.00 C ATOM 0 H LEU A 191 -20.108 10.380 -0.637 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.424 12.291 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -19.794 12.886 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.112 11.617 1.015 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.999 12.763 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -16.606 14.940 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -16.873 13.645 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -18.175 14.803 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -17.691 14.842 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -19.302 14.703 1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -18.751 13.478 2.728 1.00 0.00 H new ATOM 3172 N ALA A 192 -16.962 9.850 -0.211 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.685 9.183 -0.010 1.00 0.00 C ATOM 3174 C ALA A 192 -14.970 9.012 -1.343 1.00 0.00 C ATOM 3175 O ALA A 192 -13.743 9.051 -1.414 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.891 7.836 0.665 1.00 0.00 C ATOM 0 H ALA A 192 -17.767 9.346 0.162 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.064 9.799 0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.926 7.350 0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.370 7.984 1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.524 7.208 0.038 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.758 8.849 -2.402 1.00 0.00 N ATOM 3183 CA LEU A 193 -15.218 8.691 -3.745 1.00 0.00 C ATOM 3184 C LEU A 193 -14.629 10.004 -4.241 1.00 0.00 C ATOM 3185 O LEU A 193 -13.446 10.082 -4.572 1.00 0.00 O ATOM 3186 CB LEU A 193 -16.315 8.214 -4.713 1.00 0.00 C ATOM 3187 CG LEU A 193 -17.179 7.024 -4.267 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -17.410 6.073 -5.431 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -16.567 6.294 -3.091 1.00 0.00 C ATOM 0 H LEU A 193 -16.777 8.823 -2.353 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.428 7.941 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.978 9.056 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.840 7.951 -5.658 1.00 0.00 H new ATOM 0 HG LEU A 193 -18.141 7.418 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -18.023 5.235 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -17.921 6.601 -6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -16.451 5.700 -5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -17.209 5.460 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -15.583 5.917 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -16.468 6.979 -2.249 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.462 11.038 -4.282 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.026 12.354 -4.732 1.00 0.00 C ATOM 3203 C ASP A 194 -13.748 12.776 -4.014 1.00 0.00 C ATOM 3204 O ASP A 194 -12.921 13.499 -4.569 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.126 13.389 -4.492 1.00 0.00 C ATOM 3206 CG ASP A 194 -17.075 13.509 -5.668 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -17.868 12.570 -5.890 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -17.023 14.541 -6.369 1.00 0.00 O ATOM 0 H ASP A 194 -16.444 10.990 -4.009 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.820 12.296 -5.801 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.690 13.115 -3.600 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.671 14.360 -4.296 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.594 12.315 -2.777 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.412 12.632 -1.986 1.00 0.00 C ATOM 3215 C ALA A 195 -11.234 11.759 -2.406 1.00 0.00 C ATOM 3216 O ALA A 195 -10.174 12.263 -2.776 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.705 12.454 -0.504 1.00 0.00 C ATOM 0 H ALA A 195 -14.273 11.721 -2.301 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.146 13.674 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.813 12.694 0.075 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.517 13.119 -0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.995 11.421 -0.312 1.00 0.00 H new ATOM 3223 N MET A 196 -11.436 10.447 -2.354 1.00 0.00 N ATOM 3224 CA MET A 196 -10.401 9.497 -2.745 1.00 0.00 C ATOM 3225 C MET A 196 -10.009 9.700 -4.203 1.00 0.00 C ATOM 3226 O MET A 196 -8.834 9.872 -4.524 1.00 0.00 O ATOM 3227 CB MET A 196 -10.894 8.066 -2.540 1.00 0.00 C ATOM 3228 CG MET A 196 -11.406 7.797 -1.138 1.00 0.00 C ATOM 3229 SD MET A 196 -10.219 6.893 -0.127 1.00 0.00 S ATOM 3230 CE MET A 196 -9.586 8.212 0.905 1.00 0.00 C ATOM 0 H MET A 196 -12.308 10.017 -2.045 1.00 0.00 H new ATOM 0 HA MET A 196 -9.526 9.669 -2.119 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.690 7.859 -3.255 1.00 0.00 H new ATOM 0 HB3 MET A 196 -10.080 7.375 -2.760 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.643 8.744 -0.654 1.00 0.00 H new ATOM 0 HG3 MET A 196 -12.334 7.229 -1.197 1.00 0.00 H new ATOM 0 HE1 MET A 196 -9.304 7.809 1.878 1.00 0.00 H new ATOM 0 HE2 MET A 196 -8.712 8.658 0.430 1.00 0.00 H new ATOM 0 HE3 MET A 196 -10.356 8.973 1.036 1.00 0.00 H new ATOM 3240 N ARG A 197 -11.006 9.673 -5.078 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.778 9.853 -6.508 1.00 0.00 C ATOM 3242 C ARG A 197 -9.962 11.114 -6.780 1.00 0.00 C ATOM 3243 O ARG A 197 -9.303 11.227 -7.813 1.00 0.00 O ATOM 3244 CB ARG A 197 -12.114 9.930 -7.250 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.857 8.606 -7.303 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.708 8.496 -8.557 1.00 0.00 C ATOM 3247 NE ARG A 197 -12.899 8.523 -9.772 1.00 0.00 N ATOM 3248 CZ ARG A 197 -13.394 8.332 -10.991 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -14.689 8.098 -11.153 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -12.594 8.373 -12.047 1.00 0.00 N ATOM 0 H ARG A 197 -11.983 9.528 -4.823 1.00 0.00 H new ATOM 0 HA ARG A 197 -10.213 8.994 -6.870 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.747 10.673 -6.765 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.936 10.278 -8.267 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -12.141 7.784 -7.274 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -13.491 8.508 -6.422 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.283 7.570 -8.525 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.426 9.316 -8.581 1.00 0.00 H new ATOM 0 HE ARG A 197 -11.898 8.698 -9.681 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -15.307 8.064 -10.342 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -15.068 7.952 -12.089 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -11.597 8.551 -11.925 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -12.975 8.226 -12.982 1.00 0.00 H new ATOM 3264 N ASP A 198 -10.013 12.058 -5.846 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.292 13.318 -5.991 1.00 0.00 C ATOM 3266 C ASP A 198 -7.793 13.130 -5.776 1.00 0.00 C ATOM 3267 O ASP A 198 -6.984 13.900 -6.296 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.827 14.348 -4.997 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.489 15.771 -5.398 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -8.345 16.203 -5.143 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -10.367 16.451 -5.970 1.00 0.00 O ATOM 0 H ASP A 198 -10.546 11.975 -4.980 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.450 13.675 -7.009 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.909 14.244 -4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.413 14.144 -4.009 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.425 12.117 -4.998 1.00 0.00 N ATOM 3277 CA LEU A 199 -6.019 11.864 -4.702 1.00 0.00 C ATOM 3278 C LEU A 199 -5.312 11.199 -5.875 1.00 0.00 C ATOM 3279 O LEU A 199 -4.184 11.559 -6.207 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.872 10.998 -3.456 1.00 0.00 C ATOM 3281 CG LEU A 199 -6.300 11.669 -2.155 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.693 11.217 -1.762 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -5.319 11.343 -1.049 1.00 0.00 C ATOM 0 H LEU A 199 -8.075 11.462 -4.564 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.550 12.831 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.460 10.090 -3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.830 10.692 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.311 12.748 -2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.985 11.704 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.398 11.485 -2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.699 10.136 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.637 11.828 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.286 10.264 -0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.327 11.702 -1.325 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.975 10.241 -6.513 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.385 9.552 -7.656 1.00 0.00 C ATOM 3297 C ALA A 200 -4.852 10.554 -8.679 1.00 0.00 C ATOM 3298 O ALA A 200 -3.945 10.243 -9.451 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.397 8.614 -8.296 1.00 0.00 C ATOM 0 H ALA A 200 -6.912 9.926 -6.262 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.545 8.956 -7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -5.938 8.109 -9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -6.719 7.873 -7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.260 9.187 -8.636 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.401 11.767 -8.657 1.00 0.00 N ATOM 3306 CA GLN A 201 -4.972 12.822 -9.569 1.00 0.00 C ATOM 3307 C GLN A 201 -3.857 13.673 -8.958 1.00 0.00 C ATOM 3308 O GLN A 201 -3.234 14.474 -9.653 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.160 13.714 -9.938 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.122 13.069 -10.923 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.085 14.067 -11.535 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -7.924 15.278 -11.380 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -9.092 13.564 -12.237 1.00 0.00 N ATOM 0 H GLN A 201 -6.145 12.043 -8.016 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.580 12.345 -10.467 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.704 13.975 -9.030 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -5.786 14.645 -10.364 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.553 12.585 -11.717 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.688 12.288 -10.415 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -9.187 12.554 -12.340 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -9.771 14.188 -12.674 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.665 13.564 -7.644 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.606 14.296 -6.963 1.00 0.00 C ATOM 3324 C CYS A 202 -1.424 13.379 -6.706 1.00 0.00 C ATOM 3325 O CYS A 202 -0.270 13.809 -6.697 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.119 14.876 -5.639 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.161 16.283 -5.030 1.00 0.00 S ATOM 0 H CYS A 202 -4.231 12.975 -7.033 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.286 15.119 -7.602 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.156 15.185 -5.768 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.111 14.091 -4.883 1.00 0.00 H new ATOM 0 HG CYS A 202 -2.671 16.704 -3.911 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.734 12.108 -6.497 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.727 11.102 -6.221 1.00 0.00 C ATOM 3335 C VAL A 203 0.019 10.710 -7.491 1.00 0.00 C ATOM 3336 O VAL A 203 1.245 10.597 -7.494 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.362 9.843 -5.600 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.313 9.028 -4.881 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.490 10.211 -4.645 1.00 0.00 C ATOM 0 H VAL A 203 -2.689 11.749 -6.514 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.022 11.537 -5.512 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.784 9.244 -6.407 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.775 8.141 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.460 8.725 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.135 9.628 -4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.919 9.303 -4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.098 10.835 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.261 10.759 -5.187 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.730 10.510 -8.571 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.143 10.134 -9.851 1.00 0.00 C ATOM 3351 C ASN A 204 0.105 11.364 -10.719 1.00 0.00 C ATOM 3352 O ASN A 204 -0.020 11.306 -11.942 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.063 9.156 -10.585 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.333 7.914 -11.055 1.00 0.00 C ATOM 3355 OD1 ASN A 204 -0.554 6.817 -10.541 1.00 0.00 O ATOM 3356 ND2 ASN A 204 0.543 8.079 -12.039 1.00 0.00 N ATOM 0 H ASN A 204 -1.746 10.602 -8.584 1.00 0.00 H new ATOM 0 HA ASN A 204 0.814 9.650 -9.657 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.880 8.865 -9.924 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.510 9.657 -11.443 1.00 0.00 H new ATOM 0 HD21 ASN A 204 1.064 7.279 -12.398 1.00 0.00 H new ATOM 0 HD22 ASN A 204 0.695 9.006 -12.436 1.00 0.00 H new ATOM 3363 N GLU A 205 0.454 12.476 -10.078 1.00 0.00 N ATOM 3364 CA GLU A 205 0.713 13.720 -10.791 1.00 0.00 C ATOM 3365 C GLU A 205 1.514 14.679 -9.919 1.00 0.00 C ATOM 3366 O GLU A 205 1.048 15.767 -9.578 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.598 14.364 -11.222 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.910 14.188 -12.699 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.051 15.510 -13.427 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -0.116 16.335 -13.345 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -2.095 15.721 -14.080 1.00 0.00 O ATOM 0 H GLU A 205 0.564 12.540 -9.066 1.00 0.00 H new ATOM 0 HA GLU A 205 1.299 13.493 -11.681 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.412 13.938 -10.635 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.562 15.429 -10.992 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.118 13.603 -13.167 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -1.833 13.618 -12.806 1.00 0.00 H new ATOM 3378 N VAL A 206 2.718 14.261 -9.554 1.00 0.00 N ATOM 3379 CA VAL A 206 3.583 15.070 -8.710 1.00 0.00 C ATOM 3380 C VAL A 206 4.812 15.540 -9.474 1.00 0.00 C ATOM 3381 O VAL A 206 5.787 14.804 -9.628 1.00 0.00 O ATOM 3382 CB VAL A 206 4.020 14.291 -7.458 1.00 0.00 C ATOM 3383 CG1 VAL A 206 4.938 15.135 -6.591 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.798 13.846 -6.675 1.00 0.00 C ATOM 0 H VAL A 206 3.118 13.364 -9.830 1.00 0.00 H new ATOM 0 HA VAL A 206 3.008 15.942 -8.399 1.00 0.00 H new ATOM 0 HB VAL A 206 4.577 13.408 -7.771 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.234 14.564 -5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 206 5.825 15.410 -7.161 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.414 16.038 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.114 13.295 -5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.222 14.720 -6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.179 13.203 -7.301 1.00 0.00 H new ATOM 3394 N LYS A 207 4.748 16.773 -9.955 1.00 0.00 N ATOM 3395 CA LYS A 207 5.847 17.361 -10.712 1.00 0.00 C ATOM 3396 C LYS A 207 6.627 18.354 -9.859 1.00 0.00 C ATOM 3397 O LYS A 207 6.704 19.540 -10.182 1.00 0.00 O ATOM 3398 CB LYS A 207 5.313 18.059 -11.965 1.00 0.00 C ATOM 3399 CG LYS A 207 4.310 17.225 -12.744 1.00 0.00 C ATOM 3400 CD LYS A 207 4.919 16.668 -14.021 1.00 0.00 C ATOM 3401 CE LYS A 207 3.914 16.658 -15.161 1.00 0.00 C ATOM 3402 NZ LYS A 207 2.731 15.807 -14.854 1.00 0.00 N ATOM 0 H LYS A 207 3.944 17.389 -9.835 1.00 0.00 H new ATOM 0 HA LYS A 207 6.521 16.557 -11.009 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.844 18.999 -11.675 1.00 0.00 H new ATOM 0 HB3 LYS A 207 6.150 18.308 -12.617 1.00 0.00 H new ATOM 0 HG2 LYS A 207 3.956 16.404 -12.121 1.00 0.00 H new ATOM 0 HG3 LYS A 207 3.441 17.836 -12.990 1.00 0.00 H new ATOM 0 HD2 LYS A 207 5.785 17.267 -14.303 1.00 0.00 H new ATOM 0 HD3 LYS A 207 5.277 15.654 -13.842 1.00 0.00 H new ATOM 0 HE2 LYS A 207 3.585 17.677 -15.363 1.00 0.00 H new ATOM 0 HE3 LYS A 207 4.397 16.294 -16.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 2.319 15.452 -15.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 3.025 15.003 -14.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 2.021 16.370 -14.343 1.00 0.00 H new ATOM 3416 N ARG A 208 7.205 17.863 -8.768 1.00 0.00 N ATOM 3417 CA ARG A 208 7.981 18.708 -7.868 1.00 0.00 C ATOM 3418 C ARG A 208 9.449 18.737 -8.279 1.00 0.00 C ATOM 3419 O ARG A 208 10.205 17.849 -7.833 1.00 0.00 O ATOM 3420 CB ARG A 208 7.853 18.207 -6.428 1.00 0.00 C ATOM 3421 CG ARG A 208 6.416 18.115 -5.941 1.00 0.00 C ATOM 3422 CD ARG A 208 6.060 19.276 -5.028 1.00 0.00 C ATOM 3423 NE ARG A 208 6.606 19.103 -3.684 1.00 0.00 N ATOM 3424 CZ ARG A 208 6.790 20.103 -2.829 1.00 0.00 C ATOM 3425 NH1 ARG A 208 6.473 21.343 -3.177 1.00 0.00 N ATOM 3426 NH2 ARG A 208 7.292 19.865 -1.625 1.00 0.00 N ATOM 3427 OXT ARG A 208 9.830 19.647 -9.046 1.00 0.00 O ATOM 0 H ARG A 208 7.151 16.884 -8.486 1.00 0.00 H new ATOM 0 HA ARG A 208 7.585 19.722 -7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 208 8.317 17.224 -6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 208 8.409 18.874 -5.769 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.741 18.104 -6.797 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.271 17.175 -5.409 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.439 20.204 -5.457 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.976 19.372 -4.969 1.00 0.00 H new ATOM 0 HE ARG A 208 6.860 18.161 -3.385 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.087 21.530 -4.102 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.615 22.109 -2.519 1.00 0.00 H new ATOM 0 HH21 ARG A 208 7.538 18.913 -1.354 1.00 0.00 H new ATOM 0 HH22 ARG A 208 7.433 20.634 -0.970 1.00 0.00 H new TER 3441 ARG A 208