USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1406 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 155 SER OG : rot 136:sc= 1.14 USER MOD Set 1.2: A 158 GLN : amide:sc= -4.07 K(o=-2.9,f=-4.8!) USER MOD Set 2.1: A 131 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 132 ASN : amide:sc= -6.8! C(o=-6.8!,f=-7.9!) USER MOD Set 3.1: A 122 CYS SG : rot 12:sc= -1.27 USER MOD Set 3.2: A 124 MET CE :methyl 145:sc= -8.03! (180deg=-11.1!) USER MOD Set 4.1: A 114 ASN : amide:sc= -5.04! C(o=-8.1!,f=-9.8!) USER MOD Set 4.2: A 116 SER OG : rot -22:sc= -3.09! USER MOD Set 5.1: A 37 CYS SG : rot 66:sc= -1.42 USER MOD Set 5.2: A 108 GLN : amide:sc= -1.62 X(o=-3,f=-2.6) USER MOD Set 6.1: A 12 THR OG1 : rot -34:sc= 0.208 USER MOD Set 6.2: A 29 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 16 CYS SG : rot -14:sc= 1 USER MOD Set 7.2: A 17 GLN : amide:sc= -0.704 X(o=0.3,f=0.74) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 71:sc= -3.33! USER MOD Single : A 26 LYS NZ :NH3+ -104:sc= 1.72 (180deg=-1.52!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -124:sc= -2.08 (180deg=-6.14!) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= -0.678 USER MOD Single : A 38 SER OG : rot 89:sc= 0.0108 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= -0.556 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.755 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -6.14! C(o=-6.1!,f=-9.7!) USER MOD Single : A 59 GLN : amide:sc= -1.38 K(o=-1.4,f=0.22) USER MOD Single : A 60 ASN : amide:sc= 0.21 K(o=0.21,f=-6.9!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.582! C(o=-0.58!,f=-2.7!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.72 K(o=-0.72,f=-2) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 164:sc= -1 (180deg=-2.46!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -3.35! C(o=-3.4!,f=-6.3!) USER MOD Single : A 88 GLN : amide:sc= 0.102 K(o=0.1,f=-1.9) USER MOD Single : A 91 THR OG1 : rot 90:sc= 1.16 USER MOD Single : A 94 SER OG : rot 80:sc= 1.14 USER MOD Single : A 95 LYS NZ :NH3+ -152:sc= -0.603 (180deg=-1.87) USER MOD Single : A 98 LYS NZ :NH3+ -121:sc=-0.00409 (180deg=-0.269) USER MOD Single : A 101 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.7!) USER MOD Single : A 102 ASN : amide:sc= -9.49! K(o=-9.5!,f=-3.7) USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=0.55) USER MOD Single : A 118 TYR OH : rot -94:sc= 0.654 USER MOD Single : A 123 LYS NZ :NH3+ 176:sc= 1.93 (180deg=1.8) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 170:sc= 0.105 (180deg=0.077) USER MOD Single : A 129 LYS NZ :NH3+ 150:sc=-0.000812 (180deg=-1.16) USER MOD Single : A 130 MET CE :methyl 157:sc= -2.39 (180deg=-3.18) USER MOD Single : A 134 LYS NZ :NH3+ -145:sc= -0.66 (180deg=-1.72) USER MOD Single : A 136 ASN : amide:sc= -8.35! C(o=-8.3!,f=-15!) USER MOD Single : A 142 CYS SG : rot -155:sc= -1.95! USER MOD Single : A 147 HIS : no HE2:sc= -0.78 X(o=-0.78,f=-0.35) USER MOD Single : A 148 SER OG : rot 180:sc= -0.764! USER MOD Single : A 149 GLN : amide:sc= -2.99! C(o=-3!,f=-7.3!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot -46:sc= -0.345! USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 TYR OH : rot -129:sc= -2.78! USER MOD Single : A 167 GLN : amide:sc= -0.721 K(o=-0.72,f=-3.8!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot -170:sc= 0.0836 USER MOD Single : A 179 SER OG : rot -150:sc= -1.75 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 -15.707 7.487 -6.483 1.00 0.00 N ATOM 97 CA ASP A 10 -14.581 6.734 -5.855 1.00 0.00 C ATOM 98 C ASP A 10 -13.311 7.591 -5.847 1.00 0.00 C ATOM 99 O ASP A 10 -12.269 7.166 -6.306 1.00 0.00 O ATOM 100 CB ASP A 10 -14.396 5.497 -6.736 1.00 0.00 C ATOM 101 CG ASP A 10 -14.310 4.249 -5.854 1.00 0.00 C ATOM 102 OD1 ASP A 10 -15.229 4.027 -5.083 1.00 0.00 O ATOM 103 OD2 ASP A 10 -13.327 3.535 -5.966 1.00 0.00 O ATOM 0 HA ASP A 10 -14.786 6.467 -4.818 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.229 5.406 -7.433 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.490 5.596 -7.334 1.00 0.00 H new ATOM 108 N PRO A 11 -13.447 8.779 -5.323 1.00 0.00 N ATOM 109 CA PRO A 11 -12.301 9.722 -5.247 1.00 0.00 C ATOM 110 C PRO A 11 -11.280 9.255 -4.209 1.00 0.00 C ATOM 111 O PRO A 11 -11.317 8.133 -3.742 1.00 0.00 O ATOM 112 CB PRO A 11 -12.944 11.036 -4.814 1.00 0.00 C ATOM 113 CG PRO A 11 -14.201 10.633 -4.111 1.00 0.00 C ATOM 114 CD PRO A 11 -14.670 9.353 -4.753 1.00 0.00 C ATOM 0 HA PRO A 11 -11.759 9.803 -6.189 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -12.285 11.600 -4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -13.158 11.673 -5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -14.018 10.487 -3.046 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -14.960 11.410 -4.200 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.124 8.683 -4.023 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -15.419 9.542 -5.522 1.00 0.00 H new ATOM 122 N THR A 12 -10.367 10.114 -3.843 1.00 0.00 N ATOM 123 CA THR A 12 -9.340 9.728 -2.833 1.00 0.00 C ATOM 124 C THR A 12 -8.674 10.975 -2.250 1.00 0.00 C ATOM 125 O THR A 12 -8.604 12.008 -2.884 1.00 0.00 O ATOM 126 CB THR A 12 -8.315 8.895 -3.601 1.00 0.00 C ATOM 127 OG1 THR A 12 -8.965 7.791 -4.215 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.241 8.389 -2.637 1.00 0.00 C ATOM 0 H THR A 12 -10.288 11.066 -4.200 1.00 0.00 H new ATOM 0 HA THR A 12 -9.776 9.176 -2.000 1.00 0.00 H new ATOM 0 HB THR A 12 -7.848 9.512 -4.369 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.694 7.479 -3.639 1.00 0.00 H new ATOM 0 HG21 THR A 12 -6.510 7.795 -3.186 1.00 0.00 H new ATOM 0 HG22 THR A 12 -6.742 9.238 -2.171 1.00 0.00 H new ATOM 0 HG23 THR A 12 -7.705 7.773 -1.867 1.00 0.00 H new ATOM 136 N ILE A 13 -8.183 10.885 -1.045 1.00 0.00 N ATOM 137 CA ILE A 13 -7.521 12.064 -0.422 1.00 0.00 C ATOM 138 C ILE A 13 -6.515 11.591 0.635 1.00 0.00 C ATOM 139 O ILE A 13 -6.047 10.471 0.587 1.00 0.00 O ATOM 140 CB ILE A 13 -8.659 12.869 0.208 1.00 0.00 C ATOM 141 CG1 ILE A 13 -9.620 11.920 0.926 1.00 0.00 C ATOM 142 CG2 ILE A 13 -9.417 13.619 -0.890 1.00 0.00 C ATOM 143 CD1 ILE A 13 -8.917 11.296 2.132 1.00 0.00 C ATOM 0 H ILE A 13 -8.212 10.046 -0.465 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.962 12.666 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.247 13.581 0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.508 12.462 1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.955 11.139 0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -10.229 14.194 -0.444 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.735 14.295 -1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -9.828 12.904 -1.602 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.602 10.620 2.643 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.042 10.740 1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -8.605 12.083 2.818 1.00 0.00 H new ATOM 155 N GLU A 14 -6.166 12.421 1.584 1.00 0.00 N ATOM 156 CA GLU A 14 -5.183 11.974 2.614 1.00 0.00 C ATOM 157 C GLU A 14 -5.076 13.004 3.736 1.00 0.00 C ATOM 158 O GLU A 14 -4.205 13.846 3.728 1.00 0.00 O ATOM 159 CB GLU A 14 -3.854 11.861 1.866 1.00 0.00 C ATOM 160 CG GLU A 14 -2.838 11.118 2.736 1.00 0.00 C ATOM 161 CD GLU A 14 -2.829 9.636 2.355 1.00 0.00 C ATOM 162 OE1 GLU A 14 -3.469 9.292 1.375 1.00 0.00 O ATOM 163 OE2 GLU A 14 -2.183 8.870 3.051 1.00 0.00 O ATOM 0 H GLU A 14 -6.513 13.374 1.690 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.476 11.033 3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.999 11.331 0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.479 12.854 1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.845 11.546 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.093 11.232 3.790 1.00 0.00 H new ATOM 170 N PHE A 15 -5.949 12.935 4.703 1.00 0.00 N ATOM 171 CA PHE A 15 -5.895 13.904 5.835 1.00 0.00 C ATOM 172 C PHE A 15 -6.081 15.338 5.330 1.00 0.00 C ATOM 173 O PHE A 15 -7.072 15.982 5.613 1.00 0.00 O ATOM 174 CB PHE A 15 -4.500 13.728 6.439 1.00 0.00 C ATOM 175 CG PHE A 15 -4.620 13.036 7.774 1.00 0.00 C ATOM 176 CD1 PHE A 15 -5.634 13.410 8.663 1.00 0.00 C ATOM 177 CD2 PHE A 15 -3.723 12.020 8.123 1.00 0.00 C ATOM 178 CE1 PHE A 15 -5.751 12.769 9.900 1.00 0.00 C ATOM 179 CE2 PHE A 15 -3.841 11.378 9.362 1.00 0.00 C ATOM 180 CZ PHE A 15 -4.856 11.753 10.250 1.00 0.00 C ATOM 0 H PHE A 15 -6.700 12.247 4.758 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.686 13.724 6.563 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -3.872 13.143 5.768 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -4.019 14.698 6.561 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.326 14.194 8.393 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -2.940 11.731 7.437 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -6.533 13.059 10.586 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.149 10.594 9.632 1.00 0.00 H new ATOM 0 HZ PHE A 15 -4.948 11.258 11.205 1.00 0.00 H new ATOM 190 N CYS A 16 -5.133 15.844 4.593 1.00 0.00 N ATOM 191 CA CYS A 16 -5.248 17.234 4.081 1.00 0.00 C ATOM 192 C CYS A 16 -5.934 17.260 2.707 1.00 0.00 C ATOM 193 O CYS A 16 -6.200 18.317 2.169 1.00 0.00 O ATOM 194 CB CYS A 16 -3.805 17.733 3.975 1.00 0.00 C ATOM 195 SG CYS A 16 -3.742 19.232 2.961 1.00 0.00 S ATOM 0 H CYS A 16 -4.281 15.352 4.323 1.00 0.00 H new ATOM 0 HA CYS A 16 -5.854 17.860 4.735 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -3.409 17.939 4.969 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -3.175 16.960 3.535 1.00 0.00 H new ATOM 0 HG CYS A 16 -4.866 19.371 2.322 1.00 0.00 H new ATOM 201 N GLN A 17 -6.215 16.123 2.118 1.00 0.00 N ATOM 202 CA GLN A 17 -6.867 16.158 0.772 1.00 0.00 C ATOM 203 C GLN A 17 -8.386 15.959 0.867 1.00 0.00 C ATOM 204 O GLN A 17 -9.120 16.324 -0.029 1.00 0.00 O ATOM 205 CB GLN A 17 -6.209 15.067 -0.077 1.00 0.00 C ATOM 206 CG GLN A 17 -4.733 14.932 0.297 1.00 0.00 C ATOM 207 CD GLN A 17 -3.984 16.204 -0.101 1.00 0.00 C ATOM 208 OE1 GLN A 17 -4.080 16.652 -1.226 1.00 0.00 O ATOM 209 NE2 GLN A 17 -3.235 16.808 0.780 1.00 0.00 N ATOM 0 H GLN A 17 -6.027 15.195 2.498 1.00 0.00 H new ATOM 0 HA GLN A 17 -6.727 17.136 0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -6.720 14.117 0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.304 15.311 -1.135 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -4.633 14.760 1.369 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.297 14.069 -0.206 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -3.154 16.432 1.725 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -2.730 17.656 0.524 1.00 0.00 H new ATOM 218 N LEU A 18 -8.869 15.399 1.938 1.00 0.00 N ATOM 219 CA LEU A 18 -10.333 15.197 2.082 1.00 0.00 C ATOM 220 C LEU A 18 -11.020 16.497 2.500 1.00 0.00 C ATOM 221 O LEU A 18 -12.230 16.605 2.488 1.00 0.00 O ATOM 222 CB LEU A 18 -10.439 14.144 3.155 1.00 0.00 C ATOM 223 CG LEU A 18 -9.747 14.637 4.401 1.00 0.00 C ATOM 224 CD1 LEU A 18 -10.819 14.976 5.414 1.00 0.00 C ATOM 225 CD2 LEU A 18 -8.823 13.538 4.921 1.00 0.00 C ATOM 0 H LEU A 18 -8.308 15.071 2.724 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.820 14.896 1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -11.486 13.928 3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.984 13.214 2.815 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.142 15.522 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.352 15.337 6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.470 15.750 5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.407 14.085 5.633 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.317 13.884 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.410 12.649 5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.082 13.295 4.160 1.00 0.00 H new ATOM 237 N GLY A 19 -10.244 17.485 2.840 1.00 0.00 N ATOM 238 CA GLY A 19 -10.808 18.811 3.241 1.00 0.00 C ATOM 239 C GLY A 19 -12.133 18.647 3.977 1.00 0.00 C ATOM 240 O GLY A 19 -13.119 19.280 3.658 1.00 0.00 O ATOM 0 H GLY A 19 -9.225 17.433 2.859 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.096 19.334 3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.955 19.429 2.356 1.00 0.00 H new ATOM 244 N LEU A 20 -12.155 17.809 4.957 1.00 0.00 N ATOM 245 CA LEU A 20 -13.406 17.595 5.738 1.00 0.00 C ATOM 246 C LEU A 20 -13.998 18.931 6.182 1.00 0.00 C ATOM 247 O LEU A 20 -13.530 19.994 5.825 1.00 0.00 O ATOM 248 CB LEU A 20 -12.955 16.820 6.977 1.00 0.00 C ATOM 249 CG LEU A 20 -13.745 15.522 7.187 1.00 0.00 C ATOM 250 CD1 LEU A 20 -14.939 15.806 8.094 1.00 0.00 C ATOM 251 CD2 LEU A 20 -14.240 14.929 5.865 1.00 0.00 C ATOM 0 H LEU A 20 -11.356 17.252 5.261 1.00 0.00 H new ATOM 0 HA LEU A 20 -14.164 17.075 5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -11.895 16.584 6.886 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.066 17.454 7.857 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.077 14.793 7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.506 14.888 8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.585 16.179 9.055 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.580 16.554 7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.794 14.011 6.063 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.892 15.646 5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.387 14.707 5.224 1.00 0.00 H new ATOM 263 N ASP A 21 -15.015 18.865 6.988 1.00 0.00 N ATOM 264 CA ASP A 21 -15.655 20.103 7.511 1.00 0.00 C ATOM 265 C ASP A 21 -16.374 19.765 8.815 1.00 0.00 C ATOM 266 O ASP A 21 -16.055 18.789 9.464 1.00 0.00 O ATOM 267 CB ASP A 21 -16.652 20.542 6.436 1.00 0.00 C ATOM 268 CG ASP A 21 -15.900 20.848 5.138 1.00 0.00 C ATOM 269 OD1 ASP A 21 -15.008 21.680 5.177 1.00 0.00 O ATOM 270 OD2 ASP A 21 -16.228 20.246 4.129 1.00 0.00 O ATOM 0 H ASP A 21 -15.437 17.995 7.312 1.00 0.00 H new ATOM 0 HA ASP A 21 -14.938 20.897 7.718 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -17.389 19.757 6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -17.198 21.425 6.770 1.00 0.00 H new ATOM 275 N THR A 22 -17.339 20.542 9.208 1.00 0.00 N ATOM 276 CA THR A 22 -18.055 20.222 10.473 1.00 0.00 C ATOM 277 C THR A 22 -19.241 19.322 10.178 1.00 0.00 C ATOM 278 O THR A 22 -19.410 18.268 10.758 1.00 0.00 O ATOM 279 CB THR A 22 -18.516 21.568 11.034 1.00 0.00 C ATOM 280 OG1 THR A 22 -17.401 22.256 11.585 1.00 0.00 O ATOM 281 CG2 THR A 22 -19.564 21.333 12.122 1.00 0.00 C ATOM 0 H THR A 22 -17.662 21.376 8.717 1.00 0.00 H new ATOM 0 HA THR A 22 -17.422 19.694 11.186 1.00 0.00 H new ATOM 0 HB THR A 22 -18.953 22.167 10.235 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.694 23.120 11.944 1.00 0.00 H new ATOM 0 HG21 THR A 22 -19.894 22.292 12.523 1.00 0.00 H new ATOM 0 HG22 THR A 22 -20.417 20.805 11.697 1.00 0.00 H new ATOM 0 HG23 THR A 22 -19.129 20.735 12.923 1.00 0.00 H new ATOM 289 N PHE A 23 -20.045 19.735 9.268 1.00 0.00 N ATOM 290 CA PHE A 23 -21.230 18.930 8.882 1.00 0.00 C ATOM 291 C PHE A 23 -20.843 17.914 7.815 1.00 0.00 C ATOM 292 O PHE A 23 -21.646 17.115 7.379 1.00 0.00 O ATOM 293 CB PHE A 23 -22.197 19.942 8.293 1.00 0.00 C ATOM 294 CG PHE A 23 -23.610 19.562 8.655 1.00 0.00 C ATOM 295 CD1 PHE A 23 -23.980 19.470 9.999 1.00 0.00 C ATOM 296 CD2 PHE A 23 -24.548 19.301 7.649 1.00 0.00 C ATOM 297 CE1 PHE A 23 -25.290 19.116 10.343 1.00 0.00 C ATOM 298 CE2 PHE A 23 -25.859 18.947 7.991 1.00 0.00 C ATOM 299 CZ PHE A 23 -26.230 18.853 9.338 1.00 0.00 C ATOM 0 H PHE A 23 -19.938 20.612 8.759 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.652 18.380 9.723 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -21.970 20.939 8.670 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -22.086 19.978 7.209 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -23.255 19.672 10.773 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -24.261 19.373 6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -25.576 19.046 11.382 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -26.584 18.746 7.216 1.00 0.00 H new ATOM 0 HZ PHE A 23 -27.240 18.578 9.602 1.00 0.00 H new ATOM 309 N GLU A 24 -19.627 17.977 7.364 1.00 0.00 N ATOM 310 CA GLU A 24 -19.167 17.063 6.294 1.00 0.00 C ATOM 311 C GLU A 24 -19.501 15.607 6.525 1.00 0.00 C ATOM 312 O GLU A 24 -20.322 15.239 7.342 1.00 0.00 O ATOM 313 CB GLU A 24 -17.668 17.187 6.295 1.00 0.00 C ATOM 314 CG GLU A 24 -17.255 17.814 4.996 1.00 0.00 C ATOM 315 CD GLU A 24 -16.831 16.734 3.998 1.00 0.00 C ATOM 316 OE1 GLU A 24 -17.708 16.107 3.426 1.00 0.00 O ATOM 317 OE2 GLU A 24 -15.639 16.553 3.820 1.00 0.00 O ATOM 0 H GLU A 24 -18.922 18.634 7.698 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.661 17.343 5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -17.336 17.797 7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -17.204 16.207 6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -18.081 18.395 4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -16.431 18.507 5.164 1.00 0.00 H new ATOM 324 N THR A 25 -18.812 14.795 5.764 1.00 0.00 N ATOM 325 CA THR A 25 -18.963 13.299 5.802 1.00 0.00 C ATOM 326 C THR A 25 -18.741 12.753 4.388 1.00 0.00 C ATOM 327 O THR A 25 -19.233 13.309 3.425 1.00 0.00 O ATOM 328 CB THR A 25 -20.405 13.019 6.264 1.00 0.00 C ATOM 329 OG1 THR A 25 -20.432 12.939 7.682 1.00 0.00 O ATOM 330 CG2 THR A 25 -20.920 11.701 5.674 1.00 0.00 C ATOM 0 H THR A 25 -18.120 15.119 5.088 1.00 0.00 H new ATOM 0 HA THR A 25 -18.247 12.826 6.474 1.00 0.00 H new ATOM 0 HB THR A 25 -21.047 13.829 5.918 1.00 0.00 H new ATOM 0 HG1 THR A 25 -20.299 13.832 8.063 1.00 0.00 H new ATOM 0 HG21 THR A 25 -21.940 11.524 6.014 1.00 0.00 H new ATOM 0 HG22 THR A 25 -20.905 11.759 4.586 1.00 0.00 H new ATOM 0 HG23 THR A 25 -20.281 10.881 6.002 1.00 0.00 H new ATOM 338 N LYS A 26 -18.017 11.677 4.235 1.00 0.00 N ATOM 339 CA LYS A 26 -17.811 11.147 2.857 1.00 0.00 C ATOM 340 C LYS A 26 -17.169 9.777 2.837 1.00 0.00 C ATOM 341 O LYS A 26 -16.887 9.160 3.845 1.00 0.00 O ATOM 342 CB LYS A 26 -16.900 12.128 2.129 1.00 0.00 C ATOM 343 CG LYS A 26 -15.449 11.927 2.574 1.00 0.00 C ATOM 344 CD LYS A 26 -14.555 12.965 1.892 1.00 0.00 C ATOM 345 CE LYS A 26 -14.386 14.178 2.809 1.00 0.00 C ATOM 346 NZ LYS A 26 -14.341 15.360 1.900 1.00 0.00 N ATOM 0 H LYS A 26 -17.568 11.152 4.986 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.785 11.044 2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -16.982 11.982 1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.214 13.151 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -15.374 12.023 3.657 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -15.116 10.921 2.319 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -13.582 12.529 1.666 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -14.995 13.272 0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -15.214 14.256 3.514 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -13.472 14.101 3.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -13.360 15.694 1.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -14.699 15.090 0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -14.932 16.121 2.291 1.00 0.00 H new ATOM 360 N TYR A 27 -16.934 9.340 1.648 1.00 0.00 N ATOM 361 CA TYR A 27 -16.286 8.021 1.414 1.00 0.00 C ATOM 362 C TYR A 27 -15.052 8.234 0.543 1.00 0.00 C ATOM 363 O TYR A 27 -15.156 8.598 -0.612 1.00 0.00 O ATOM 364 CB TYR A 27 -17.316 7.170 0.664 1.00 0.00 C ATOM 365 CG TYR A 27 -18.714 7.480 1.150 1.00 0.00 C ATOM 366 CD1 TYR A 27 -19.053 7.270 2.491 1.00 0.00 C ATOM 367 CD2 TYR A 27 -19.671 7.974 0.255 1.00 0.00 C ATOM 368 CE1 TYR A 27 -20.348 7.555 2.938 1.00 0.00 C ATOM 369 CE2 TYR A 27 -20.967 8.257 0.702 1.00 0.00 C ATOM 370 CZ TYR A 27 -21.305 8.048 2.043 1.00 0.00 C ATOM 371 OH TYR A 27 -22.583 8.326 2.486 1.00 0.00 O ATOM 0 H TYR A 27 -17.168 9.851 0.797 1.00 0.00 H new ATOM 0 HA TYR A 27 -15.979 7.538 2.342 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -17.246 7.363 -0.406 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -17.099 6.112 0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -18.315 6.888 3.181 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -19.409 8.137 -0.780 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -20.609 7.395 3.974 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -21.706 8.637 0.012 1.00 0.00 H new ATOM 0 HH TYR A 27 -23.122 8.661 1.740 1.00 0.00 H new ATOM 381 N ILE A 28 -13.887 8.029 1.076 1.00 0.00 N ATOM 382 CA ILE A 28 -12.666 8.244 0.255 1.00 0.00 C ATOM 383 C ILE A 28 -11.653 7.126 0.485 1.00 0.00 C ATOM 384 O ILE A 28 -11.834 6.269 1.327 1.00 0.00 O ATOM 385 CB ILE A 28 -12.096 9.584 0.722 1.00 0.00 C ATOM 386 CG1 ILE A 28 -12.001 9.598 2.250 1.00 0.00 C ATOM 387 CG2 ILE A 28 -13.009 10.720 0.262 1.00 0.00 C ATOM 388 CD1 ILE A 28 -10.833 8.717 2.699 1.00 0.00 C ATOM 0 H ILE A 28 -13.725 7.725 2.036 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.894 8.245 -0.811 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.103 9.719 0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.858 10.618 2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.932 9.235 2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.600 11.673 0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.076 10.715 -0.826 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.003 10.583 0.687 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.766 8.728 3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.995 7.695 2.355 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.905 9.100 2.275 1.00 0.00 H new ATOM 400 N THR A 29 -10.589 7.132 -0.264 1.00 0.00 N ATOM 401 CA THR A 29 -9.556 6.078 -0.103 1.00 0.00 C ATOM 402 C THR A 29 -8.338 6.628 0.638 1.00 0.00 C ATOM 403 O THR A 29 -7.875 7.720 0.368 1.00 0.00 O ATOM 404 CB THR A 29 -9.167 5.687 -1.525 1.00 0.00 C ATOM 405 OG1 THR A 29 -10.340 5.519 -2.310 1.00 0.00 O ATOM 406 CG2 THR A 29 -8.382 4.377 -1.487 1.00 0.00 C ATOM 0 H THR A 29 -10.390 7.826 -0.985 1.00 0.00 H new ATOM 0 HA THR A 29 -9.927 5.232 0.475 1.00 0.00 H new ATOM 0 HB THR A 29 -8.550 6.470 -1.966 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.089 5.269 -3.224 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.101 4.092 -2.501 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.483 4.509 -0.885 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.001 3.594 -1.048 1.00 0.00 H new ATOM 414 N MET A 30 -7.807 5.873 1.557 1.00 0.00 N ATOM 415 CA MET A 30 -6.606 6.339 2.301 1.00 0.00 C ATOM 416 C MET A 30 -5.553 5.235 2.297 1.00 0.00 C ATOM 417 O MET A 30 -5.871 4.062 2.296 1.00 0.00 O ATOM 418 CB MET A 30 -7.086 6.622 3.723 1.00 0.00 C ATOM 419 CG MET A 30 -8.323 7.521 3.676 1.00 0.00 C ATOM 420 SD MET A 30 -8.382 8.537 5.173 1.00 0.00 S ATOM 421 CE MET A 30 -7.290 9.860 4.594 1.00 0.00 C ATOM 0 H MET A 30 -8.153 4.952 1.825 1.00 0.00 H new ATOM 0 HA MET A 30 -6.157 7.226 1.855 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.322 5.687 4.231 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.294 7.105 4.296 1.00 0.00 H new ATOM 0 HG2 MET A 30 -8.291 8.158 2.792 1.00 0.00 H new ATOM 0 HG3 MET A 30 -9.225 6.914 3.599 1.00 0.00 H new ATOM 0 HE1 MET A 30 -6.460 9.978 5.291 1.00 0.00 H new ATOM 0 HE2 MET A 30 -6.902 9.606 3.608 1.00 0.00 H new ATOM 0 HE3 MET A 30 -7.849 10.794 4.534 1.00 0.00 H new ATOM 431 N PHE A 31 -4.304 5.593 2.285 1.00 0.00 N ATOM 432 CA PHE A 31 -3.242 4.552 2.270 1.00 0.00 C ATOM 433 C PHE A 31 -2.389 4.646 3.535 1.00 0.00 C ATOM 434 O PHE A 31 -2.575 5.518 4.359 1.00 0.00 O ATOM 435 CB PHE A 31 -2.406 4.865 1.030 1.00 0.00 C ATOM 436 CG PHE A 31 -3.326 5.084 -0.147 1.00 0.00 C ATOM 437 CD1 PHE A 31 -4.020 6.293 -0.278 1.00 0.00 C ATOM 438 CD2 PHE A 31 -3.491 4.076 -1.102 1.00 0.00 C ATOM 439 CE1 PHE A 31 -4.879 6.493 -1.366 1.00 0.00 C ATOM 440 CE2 PHE A 31 -4.349 4.275 -2.190 1.00 0.00 C ATOM 441 CZ PHE A 31 -5.043 5.483 -2.322 1.00 0.00 C ATOM 0 H PHE A 31 -3.971 6.557 2.285 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.651 3.542 2.243 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.798 5.753 1.202 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.720 4.044 0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.893 7.071 0.460 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.956 3.143 -1.000 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -5.414 7.425 -1.468 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.475 3.496 -2.928 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.705 5.636 -3.161 1.00 0.00 H new ATOM 451 N GLY A 32 -1.453 3.753 3.691 1.00 0.00 N ATOM 452 CA GLY A 32 -0.587 3.789 4.900 1.00 0.00 C ATOM 453 C GLY A 32 0.079 2.428 5.086 1.00 0.00 C ATOM 454 O GLY A 32 -0.318 1.445 4.493 1.00 0.00 O ATOM 0 H GLY A 32 -1.251 3.000 3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.170 4.566 4.796 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.181 4.039 5.779 1.00 0.00 H new ATOM 458 N MET A 33 1.084 2.360 5.913 1.00 0.00 N ATOM 459 CA MET A 33 1.771 1.063 6.146 1.00 0.00 C ATOM 460 C MET A 33 1.381 0.507 7.513 1.00 0.00 C ATOM 461 O MET A 33 1.872 -0.515 7.947 1.00 0.00 O ATOM 462 CB MET A 33 3.274 1.357 6.128 1.00 0.00 C ATOM 463 CG MET A 33 3.574 2.795 6.568 1.00 0.00 C ATOM 464 SD MET A 33 5.366 3.051 6.613 1.00 0.00 S ATOM 465 CE MET A 33 5.624 2.568 8.338 1.00 0.00 C ATOM 0 H MET A 33 1.459 3.150 6.438 1.00 0.00 H new ATOM 0 HA MET A 33 1.496 0.331 5.386 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.790 0.659 6.788 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.665 1.194 5.124 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.112 3.502 5.878 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.144 2.983 7.552 1.00 0.00 H new ATOM 0 HE1 MET A 33 6.682 2.652 8.585 1.00 0.00 H new ATOM 0 HE2 MET A 33 5.046 3.223 8.990 1.00 0.00 H new ATOM 0 HE3 MET A 33 5.300 1.537 8.480 1.00 0.00 H new ATOM 475 N LEU A 34 0.507 1.187 8.193 1.00 0.00 N ATOM 476 CA LEU A 34 0.061 0.738 9.541 1.00 0.00 C ATOM 477 C LEU A 34 1.138 1.019 10.588 1.00 0.00 C ATOM 478 O LEU A 34 2.279 0.624 10.450 1.00 0.00 O ATOM 479 CB LEU A 34 -0.196 -0.763 9.419 1.00 0.00 C ATOM 480 CG LEU A 34 -1.581 -1.063 9.979 1.00 0.00 C ATOM 481 CD1 LEU A 34 -2.409 -1.810 8.935 1.00 0.00 C ATOM 482 CD2 LEU A 34 -1.448 -1.923 11.238 1.00 0.00 C ATOM 0 H LEU A 34 0.074 2.051 7.868 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.834 1.270 9.862 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.133 -1.075 8.376 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.563 -1.323 9.965 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.079 -0.126 10.229 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.399 -2.023 9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.507 -1.195 8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.913 -2.746 8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.439 -2.137 11.638 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.947 -2.858 10.988 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.863 -1.386 11.985 1.00 0.00 H new ATOM 494 N VAL A 35 0.773 1.697 11.640 1.00 0.00 N ATOM 495 CA VAL A 35 1.759 2.007 12.712 1.00 0.00 C ATOM 496 C VAL A 35 1.549 1.062 13.893 1.00 0.00 C ATOM 497 O VAL A 35 2.468 0.752 14.624 1.00 0.00 O ATOM 498 CB VAL A 35 1.460 3.447 13.125 1.00 0.00 C ATOM 499 CG1 VAL A 35 2.488 3.910 14.161 1.00 0.00 C ATOM 500 CG2 VAL A 35 1.535 4.349 11.894 1.00 0.00 C ATOM 0 H VAL A 35 -0.169 2.051 11.804 1.00 0.00 H new ATOM 0 HA VAL A 35 2.789 1.887 12.377 1.00 0.00 H new ATOM 0 HB VAL A 35 0.462 3.501 13.560 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.272 4.938 14.454 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.437 3.265 15.038 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.488 3.858 13.730 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.322 5.378 12.183 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.534 4.293 11.462 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.802 4.021 11.157 1.00 0.00 H new ATOM 510 N SER A 36 0.342 0.601 14.086 1.00 0.00 N ATOM 511 CA SER A 36 0.081 -0.326 15.227 1.00 0.00 C ATOM 512 C SER A 36 -1.316 -0.940 15.120 1.00 0.00 C ATOM 513 O SER A 36 -2.218 -0.364 14.544 1.00 0.00 O ATOM 514 CB SER A 36 0.188 0.542 16.483 1.00 0.00 C ATOM 515 OG SER A 36 0.336 1.906 16.109 1.00 0.00 O ATOM 0 H SER A 36 -0.469 0.823 13.509 1.00 0.00 H new ATOM 0 HA SER A 36 0.787 -1.156 15.241 1.00 0.00 H new ATOM 0 HB2 SER A 36 -0.702 0.418 17.100 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.040 0.225 17.085 1.00 0.00 H new ATOM 0 HG SER A 36 0.403 2.461 16.914 1.00 0.00 H new ATOM 521 N CYS A 37 -1.502 -2.107 15.676 1.00 0.00 N ATOM 522 CA CYS A 37 -2.840 -2.762 15.614 1.00 0.00 C ATOM 523 C CYS A 37 -3.474 -2.789 17.007 1.00 0.00 C ATOM 524 O CYS A 37 -2.790 -2.783 18.011 1.00 0.00 O ATOM 525 CB CYS A 37 -2.565 -4.185 15.125 1.00 0.00 C ATOM 526 SG CYS A 37 -4.124 -5.100 15.026 1.00 0.00 S ATOM 0 H CYS A 37 -0.784 -2.636 16.171 1.00 0.00 H new ATOM 0 HA CYS A 37 -3.530 -2.233 14.957 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -2.084 -4.159 14.147 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -1.878 -4.688 15.805 1.00 0.00 H new ATOM 0 HG CYS A 37 -4.874 -4.580 14.100 1.00 0.00 H new ATOM 532 N SER A 38 -4.776 -2.817 17.076 1.00 0.00 N ATOM 533 CA SER A 38 -5.451 -2.840 18.406 1.00 0.00 C ATOM 534 C SER A 38 -6.322 -4.092 18.537 1.00 0.00 C ATOM 535 O SER A 38 -7.466 -4.111 18.128 1.00 0.00 O ATOM 536 CB SER A 38 -6.310 -1.578 18.434 1.00 0.00 C ATOM 537 OG SER A 38 -5.468 -0.435 18.366 1.00 0.00 O ATOM 0 H SER A 38 -5.402 -2.825 16.271 1.00 0.00 H new ATOM 0 HA SER A 38 -4.739 -2.865 19.231 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.008 -1.580 17.596 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.907 -1.551 19.346 1.00 0.00 H new ATOM 0 HG SER A 38 -5.319 -0.194 17.428 1.00 0.00 H new ATOM 543 N PHE A 39 -5.789 -5.138 19.108 1.00 0.00 N ATOM 544 CA PHE A 39 -6.586 -6.389 19.270 1.00 0.00 C ATOM 545 C PHE A 39 -7.344 -6.361 20.601 1.00 0.00 C ATOM 546 O PHE A 39 -7.559 -7.381 21.226 1.00 0.00 O ATOM 547 CB PHE A 39 -5.554 -7.519 19.263 1.00 0.00 C ATOM 548 CG PHE A 39 -5.590 -8.232 17.931 1.00 0.00 C ATOM 549 CD1 PHE A 39 -5.542 -7.497 16.742 1.00 0.00 C ATOM 550 CD2 PHE A 39 -5.669 -9.630 17.889 1.00 0.00 C ATOM 551 CE1 PHE A 39 -5.575 -8.159 15.508 1.00 0.00 C ATOM 552 CE2 PHE A 39 -5.700 -10.291 16.656 1.00 0.00 C ATOM 553 CZ PHE A 39 -5.653 -9.555 15.465 1.00 0.00 C ATOM 0 H PHE A 39 -4.836 -5.181 19.470 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.330 -6.512 18.483 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.558 -7.116 19.444 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -5.765 -8.222 20.069 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.480 -6.419 16.775 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.706 -10.197 18.807 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.540 -7.592 14.590 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.760 -11.369 16.623 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.677 -10.065 14.514 1.00 0.00 H new ATOM 563 N ASP A 40 -7.748 -5.201 21.039 1.00 0.00 N ATOM 564 CA ASP A 40 -8.490 -5.105 22.329 1.00 0.00 C ATOM 565 C ASP A 40 -9.984 -4.898 22.066 1.00 0.00 C ATOM 566 O ASP A 40 -10.818 -5.225 22.885 1.00 0.00 O ATOM 567 CB ASP A 40 -7.895 -3.889 23.038 1.00 0.00 C ATOM 568 CG ASP A 40 -7.772 -4.179 24.535 1.00 0.00 C ATOM 569 OD1 ASP A 40 -7.303 -5.254 24.872 1.00 0.00 O ATOM 570 OD2 ASP A 40 -8.147 -3.324 25.318 1.00 0.00 O ATOM 0 H ASP A 40 -7.597 -4.314 20.559 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.397 -6.011 22.928 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.916 -3.655 22.621 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.527 -3.016 22.877 1.00 0.00 H new ATOM 575 N LYS A 41 -10.328 -4.357 20.930 1.00 0.00 N ATOM 576 CA LYS A 41 -11.769 -4.130 20.624 1.00 0.00 C ATOM 577 C LYS A 41 -12.538 -5.455 20.704 1.00 0.00 C ATOM 578 O LYS A 41 -12.226 -6.400 20.008 1.00 0.00 O ATOM 579 CB LYS A 41 -11.784 -3.566 19.202 1.00 0.00 C ATOM 580 CG LYS A 41 -11.578 -2.050 19.256 1.00 0.00 C ATOM 581 CD LYS A 41 -12.635 -1.413 20.164 1.00 0.00 C ATOM 582 CE LYS A 41 -12.676 0.097 19.917 1.00 0.00 C ATOM 583 NZ LYS A 41 -11.598 0.655 20.779 1.00 0.00 N ATOM 0 H LYS A 41 -9.676 -4.063 20.202 1.00 0.00 H new ATOM 0 HA LYS A 41 -12.247 -3.451 21.329 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.998 -4.030 18.606 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.732 -3.799 18.716 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.580 -1.823 19.630 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.646 -1.629 18.253 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -13.613 -1.852 19.965 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.402 -1.615 21.209 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.503 0.330 18.867 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.648 0.514 20.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.563 1.688 20.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.794 0.423 21.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -10.684 0.245 20.501 1.00 0.00 H new ATOM 597 N PRO A 42 -13.511 -5.479 21.578 1.00 0.00 N ATOM 598 CA PRO A 42 -14.332 -6.699 21.791 1.00 0.00 C ATOM 599 C PRO A 42 -15.279 -6.982 20.615 1.00 0.00 C ATOM 600 O PRO A 42 -15.784 -8.079 20.476 1.00 0.00 O ATOM 601 CB PRO A 42 -15.130 -6.376 23.046 1.00 0.00 C ATOM 602 CG PRO A 42 -15.194 -4.890 23.081 1.00 0.00 C ATOM 603 CD PRO A 42 -13.932 -4.379 22.448 1.00 0.00 C ATOM 0 HA PRO A 42 -13.713 -7.592 21.880 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -16.127 -6.814 23.005 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.644 -6.773 23.937 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -16.069 -4.529 22.541 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.283 -4.532 24.107 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -14.110 -3.465 21.881 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.174 -4.147 23.196 1.00 0.00 H new ATOM 611 N ALA A 43 -15.544 -6.016 19.777 1.00 0.00 N ATOM 612 CA ALA A 43 -16.481 -6.270 18.638 1.00 0.00 C ATOM 613 C ALA A 43 -15.766 -6.145 17.292 1.00 0.00 C ATOM 614 O ALA A 43 -16.349 -6.354 16.247 1.00 0.00 O ATOM 615 CB ALA A 43 -17.564 -5.199 18.770 1.00 0.00 C ATOM 0 H ALA A 43 -15.159 -5.073 19.828 1.00 0.00 H new ATOM 0 HA ALA A 43 -16.890 -7.280 18.673 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.293 -5.318 17.968 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.064 -5.304 19.733 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.109 -4.211 18.703 1.00 0.00 H new ATOM 621 N PHE A 44 -14.512 -5.810 17.310 1.00 0.00 N ATOM 622 CA PHE A 44 -13.752 -5.671 16.032 1.00 0.00 C ATOM 623 C PHE A 44 -12.301 -5.290 16.325 1.00 0.00 C ATOM 624 O PHE A 44 -11.813 -5.488 17.418 1.00 0.00 O ATOM 625 CB PHE A 44 -14.462 -4.556 15.256 1.00 0.00 C ATOM 626 CG PHE A 44 -14.334 -3.243 15.994 1.00 0.00 C ATOM 627 CD1 PHE A 44 -14.951 -3.070 17.240 1.00 0.00 C ATOM 628 CD2 PHE A 44 -13.605 -2.191 15.425 1.00 0.00 C ATOM 629 CE1 PHE A 44 -14.839 -1.848 17.913 1.00 0.00 C ATOM 630 CE2 PHE A 44 -13.493 -0.970 16.099 1.00 0.00 C ATOM 631 CZ PHE A 44 -14.111 -0.798 17.344 1.00 0.00 C ATOM 0 H PHE A 44 -13.973 -5.624 18.156 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.728 -6.600 15.463 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -14.030 -4.465 14.259 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.515 -4.807 15.126 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -15.513 -3.880 17.681 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -13.129 -2.323 14.465 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -15.315 -1.716 18.873 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -12.930 -0.160 15.659 1.00 0.00 H new ATOM 0 HZ PHE A 44 -14.025 0.145 17.864 1.00 0.00 H new ATOM 641 N ILE A 45 -11.604 -4.749 15.362 1.00 0.00 N ATOM 642 CA ILE A 45 -10.184 -4.364 15.608 1.00 0.00 C ATOM 643 C ILE A 45 -9.912 -2.956 15.071 1.00 0.00 C ATOM 644 O ILE A 45 -10.595 -2.471 14.191 1.00 0.00 O ATOM 645 CB ILE A 45 -9.349 -5.395 14.847 1.00 0.00 C ATOM 646 CG1 ILE A 45 -9.679 -6.801 15.353 1.00 0.00 C ATOM 647 CG2 ILE A 45 -7.863 -5.112 15.076 1.00 0.00 C ATOM 648 CD1 ILE A 45 -10.074 -7.686 14.170 1.00 0.00 C ATOM 0 H ILE A 45 -11.953 -4.558 14.423 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.944 -4.351 16.671 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.577 -5.330 13.783 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.817 -7.226 15.868 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.493 -6.757 16.077 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.265 -5.845 14.535 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.623 -4.112 14.716 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.640 -5.177 16.141 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.310 -8.688 14.528 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.948 -7.263 13.675 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.246 -7.739 13.463 1.00 0.00 H new ATOM 660 N SER A 46 -8.914 -2.300 15.595 1.00 0.00 N ATOM 661 CA SER A 46 -8.587 -0.925 15.119 1.00 0.00 C ATOM 662 C SER A 46 -7.080 -0.809 14.869 1.00 0.00 C ATOM 663 O SER A 46 -6.277 -1.326 15.619 1.00 0.00 O ATOM 664 CB SER A 46 -9.017 0.008 16.252 1.00 0.00 C ATOM 665 OG SER A 46 -9.782 -0.722 17.204 1.00 0.00 O ATOM 0 H SER A 46 -8.309 -2.657 16.334 1.00 0.00 H new ATOM 0 HA SER A 46 -9.091 -0.679 14.184 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.140 0.443 16.731 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.606 0.834 15.853 1.00 0.00 H new ATOM 0 HG SER A 46 -10.056 -0.125 17.931 1.00 0.00 H new ATOM 671 N PHE A 47 -6.691 -0.142 13.817 1.00 0.00 N ATOM 672 CA PHE A 47 -5.233 -0.005 13.520 1.00 0.00 C ATOM 673 C PHE A 47 -4.877 1.464 13.273 1.00 0.00 C ATOM 674 O PHE A 47 -5.679 2.228 12.776 1.00 0.00 O ATOM 675 CB PHE A 47 -5.003 -0.827 12.246 1.00 0.00 C ATOM 676 CG PHE A 47 -5.803 -2.110 12.302 1.00 0.00 C ATOM 677 CD1 PHE A 47 -7.179 -2.087 12.050 1.00 0.00 C ATOM 678 CD2 PHE A 47 -5.166 -3.320 12.603 1.00 0.00 C ATOM 679 CE1 PHE A 47 -7.922 -3.274 12.098 1.00 0.00 C ATOM 680 CE2 PHE A 47 -5.909 -4.507 12.651 1.00 0.00 C ATOM 681 CZ PHE A 47 -7.286 -4.484 12.399 1.00 0.00 C ATOM 0 H PHE A 47 -7.316 0.313 13.151 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.614 -0.351 14.348 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.295 -0.246 11.371 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -3.943 -1.055 12.138 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.669 -1.153 11.818 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.104 -3.338 12.798 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.984 -3.255 11.903 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -5.419 -5.441 12.883 1.00 0.00 H new ATOM 0 HZ PHE A 47 -7.857 -5.400 12.437 1.00 0.00 H new ATOM 691 N VAL A 48 -3.678 1.867 13.604 1.00 0.00 N ATOM 692 CA VAL A 48 -3.285 3.287 13.370 1.00 0.00 C ATOM 693 C VAL A 48 -2.435 3.391 12.109 1.00 0.00 C ATOM 694 O VAL A 48 -1.399 2.762 11.986 1.00 0.00 O ATOM 695 CB VAL A 48 -2.482 3.708 14.598 1.00 0.00 C ATOM 696 CG1 VAL A 48 -1.737 5.009 14.291 1.00 0.00 C ATOM 697 CG2 VAL A 48 -3.441 3.942 15.762 1.00 0.00 C ATOM 0 H VAL A 48 -2.958 1.278 14.024 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.153 3.930 13.228 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.766 2.928 14.858 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.162 5.314 15.165 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.062 4.852 13.449 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.456 5.789 14.039 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.876 4.243 16.644 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.148 4.728 15.498 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.985 3.022 15.976 1.00 0.00 H new ATOM 707 N PHE A 49 -2.884 4.181 11.175 1.00 0.00 N ATOM 708 CA PHE A 49 -2.135 4.351 9.900 1.00 0.00 C ATOM 709 C PHE A 49 -1.263 5.601 9.952 1.00 0.00 C ATOM 710 O PHE A 49 -1.247 6.322 10.932 1.00 0.00 O ATOM 711 CB PHE A 49 -3.215 4.511 8.837 1.00 0.00 C ATOM 712 CG PHE A 49 -3.607 3.152 8.330 1.00 0.00 C ATOM 713 CD1 PHE A 49 -2.721 2.427 7.530 1.00 0.00 C ATOM 714 CD2 PHE A 49 -4.851 2.613 8.669 1.00 0.00 C ATOM 715 CE1 PHE A 49 -3.078 1.160 7.065 1.00 0.00 C ATOM 716 CE2 PHE A 49 -5.211 1.345 8.205 1.00 0.00 C ATOM 717 CZ PHE A 49 -4.326 0.615 7.402 1.00 0.00 C ATOM 0 H PHE A 49 -3.747 4.721 11.241 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.471 3.510 9.700 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.082 5.021 9.255 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.847 5.127 8.017 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.760 2.846 7.271 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.533 3.176 9.289 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.393 0.599 6.446 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.172 0.928 8.466 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.604 -0.365 7.043 1.00 0.00 H new ATOM 727 N SER A 50 -0.541 5.868 8.901 1.00 0.00 N ATOM 728 CA SER A 50 0.328 7.081 8.890 1.00 0.00 C ATOM 729 C SER A 50 0.442 7.646 7.473 1.00 0.00 C ATOM 730 O SER A 50 0.173 6.970 6.500 1.00 0.00 O ATOM 731 CB SER A 50 1.691 6.599 9.381 1.00 0.00 C ATOM 732 OG SER A 50 2.324 5.852 8.352 1.00 0.00 O ATOM 0 H SER A 50 -0.513 5.303 8.052 1.00 0.00 H new ATOM 0 HA SER A 50 -0.075 7.877 9.516 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.311 7.450 9.662 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.572 5.983 10.273 1.00 0.00 H new ATOM 0 HG SER A 50 3.200 5.543 8.664 1.00 0.00 H new ATOM 738 N ASP A 51 0.843 8.882 7.352 1.00 0.00 N ATOM 739 CA ASP A 51 0.982 9.493 5.999 1.00 0.00 C ATOM 740 C ASP A 51 1.563 10.904 6.111 1.00 0.00 C ATOM 741 O ASP A 51 1.615 11.482 7.179 1.00 0.00 O ATOM 742 CB ASP A 51 -0.439 9.540 5.434 1.00 0.00 C ATOM 743 CG ASP A 51 -1.387 10.146 6.471 1.00 0.00 C ATOM 744 OD1 ASP A 51 -0.932 10.967 7.252 1.00 0.00 O ATOM 745 OD2 ASP A 51 -2.550 9.779 6.467 1.00 0.00 O ATOM 0 H ASP A 51 1.080 9.495 8.132 1.00 0.00 H new ATOM 0 HA ASP A 51 1.655 8.924 5.358 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.458 10.133 4.520 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.769 8.535 5.169 1.00 0.00 H new ATOM 750 N PHE A 52 2.002 11.463 5.017 1.00 0.00 N ATOM 751 CA PHE A 52 2.582 12.836 5.060 1.00 0.00 C ATOM 752 C PHE A 52 1.528 13.868 4.650 1.00 0.00 C ATOM 753 O PHE A 52 1.179 13.985 3.492 1.00 0.00 O ATOM 754 CB PHE A 52 3.729 12.811 4.051 1.00 0.00 C ATOM 755 CG PHE A 52 4.496 14.109 4.125 1.00 0.00 C ATOM 756 CD1 PHE A 52 4.747 14.707 5.367 1.00 0.00 C ATOM 757 CD2 PHE A 52 4.958 14.715 2.950 1.00 0.00 C ATOM 758 CE1 PHE A 52 5.460 15.910 5.433 1.00 0.00 C ATOM 759 CE2 PHE A 52 5.670 15.917 3.017 1.00 0.00 C ATOM 760 CZ PHE A 52 5.921 16.515 4.258 1.00 0.00 C ATOM 0 H PHE A 52 1.984 11.028 4.094 1.00 0.00 H new ATOM 0 HA PHE A 52 2.923 13.110 6.058 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.393 11.972 4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.338 12.665 3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.391 14.240 6.273 1.00 0.00 H new ATOM 0 HD2 PHE A 52 4.765 14.254 1.993 1.00 0.00 H new ATOM 0 HE1 PHE A 52 5.654 16.371 6.390 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.026 16.384 2.111 1.00 0.00 H new ATOM 0 HZ PHE A 52 6.470 17.443 4.309 1.00 0.00 H new ATOM 770 N THR A 53 1.018 14.616 5.590 1.00 0.00 N ATOM 771 CA THR A 53 -0.014 15.637 5.252 1.00 0.00 C ATOM 772 C THR A 53 -0.316 16.505 6.478 1.00 0.00 C ATOM 773 O THR A 53 0.493 16.626 7.376 1.00 0.00 O ATOM 774 CB THR A 53 -1.248 14.831 4.834 1.00 0.00 C ATOM 775 OG1 THR A 53 -1.069 13.468 5.193 1.00 0.00 O ATOM 776 CG2 THR A 53 -1.437 14.940 3.319 1.00 0.00 C ATOM 0 H THR A 53 1.271 14.564 6.577 1.00 0.00 H new ATOM 0 HA THR A 53 0.311 16.313 4.461 1.00 0.00 H new ATOM 0 HB THR A 53 -2.129 15.226 5.340 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.859 12.953 4.927 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.315 14.367 3.020 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.575 15.986 3.044 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.556 14.545 2.813 1.00 0.00 H new ATOM 784 N LYS A 54 -1.472 17.113 6.526 1.00 0.00 N ATOM 785 CA LYS A 54 -1.811 17.972 7.697 1.00 0.00 C ATOM 786 C LYS A 54 -3.160 17.560 8.286 1.00 0.00 C ATOM 787 O LYS A 54 -4.203 17.983 7.826 1.00 0.00 O ATOM 788 CB LYS A 54 -1.891 19.392 7.136 1.00 0.00 C ATOM 789 CG LYS A 54 -0.487 19.990 7.056 1.00 0.00 C ATOM 790 CD LYS A 54 -0.558 21.369 6.399 1.00 0.00 C ATOM 791 CE LYS A 54 -0.601 21.207 4.879 1.00 0.00 C ATOM 792 NZ LYS A 54 0.741 21.646 4.409 1.00 0.00 N ATOM 0 H LYS A 54 -2.193 17.052 5.807 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.074 17.885 8.496 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.348 19.378 6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.525 20.010 7.772 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.058 20.073 8.054 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.167 19.334 6.481 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.443 21.903 6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.307 21.966 6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.799 20.173 4.597 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.392 21.815 4.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.790 21.564 3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.899 22.636 4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.473 21.045 4.839 1.00 0.00 H new ATOM 806 N ASN A 55 -3.155 16.739 9.298 1.00 0.00 N ATOM 807 CA ASN A 55 -4.449 16.312 9.902 1.00 0.00 C ATOM 808 C ASN A 55 -5.356 17.528 10.119 1.00 0.00 C ATOM 809 O ASN A 55 -5.223 18.251 11.087 1.00 0.00 O ATOM 810 CB ASN A 55 -4.070 15.674 11.241 1.00 0.00 C ATOM 811 CG ASN A 55 -5.330 15.158 11.938 1.00 0.00 C ATOM 812 OD1 ASN A 55 -6.261 15.903 12.167 1.00 0.00 O ATOM 813 ND2 ASN A 55 -5.398 13.902 12.290 1.00 0.00 N ATOM 0 H ASN A 55 -2.319 16.347 9.731 1.00 0.00 H new ATOM 0 HA ASN A 55 -4.997 15.619 9.263 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -3.370 14.854 11.080 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -3.565 16.404 11.874 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -6.233 13.548 12.757 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -4.616 13.275 12.098 1.00 0.00 H new ATOM 820 N ASP A 56 -6.286 17.751 9.227 1.00 0.00 N ATOM 821 CA ASP A 56 -7.213 18.910 9.383 1.00 0.00 C ATOM 822 C ASP A 56 -8.559 18.412 9.908 1.00 0.00 C ATOM 823 O ASP A 56 -9.563 19.093 9.844 1.00 0.00 O ATOM 824 CB ASP A 56 -7.364 19.496 7.978 1.00 0.00 C ATOM 825 CG ASP A 56 -7.914 20.921 8.074 1.00 0.00 C ATOM 826 OD1 ASP A 56 -8.152 21.370 9.183 1.00 0.00 O ATOM 827 OD2 ASP A 56 -8.085 21.539 7.036 1.00 0.00 O ATOM 0 H ASP A 56 -6.443 17.180 8.397 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.842 19.655 10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.400 19.501 7.469 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.035 18.875 7.384 1.00 0.00 H new ATOM 832 N ILE A 57 -8.574 17.219 10.429 1.00 0.00 N ATOM 833 CA ILE A 57 -9.826 16.630 10.972 1.00 0.00 C ATOM 834 C ILE A 57 -9.672 16.381 12.470 1.00 0.00 C ATOM 835 O ILE A 57 -10.515 15.773 13.086 1.00 0.00 O ATOM 836 CB ILE A 57 -9.998 15.295 10.251 1.00 0.00 C ATOM 837 CG1 ILE A 57 -8.651 14.758 9.770 1.00 0.00 C ATOM 838 CG2 ILE A 57 -10.927 15.475 9.055 1.00 0.00 C ATOM 839 CD1 ILE A 57 -8.854 13.412 9.072 1.00 0.00 C ATOM 0 H ILE A 57 -7.755 16.616 10.502 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.681 17.290 10.824 1.00 0.00 H new ATOM 0 HB ILE A 57 -10.428 14.579 10.951 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.189 15.468 9.084 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.972 14.642 10.615 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.048 14.521 8.542 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -11.899 15.828 9.399 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.498 16.205 8.368 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -7.892 13.031 8.730 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.297 12.703 9.771 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -9.518 13.542 8.217 1.00 0.00 H new ATOM 851 N VAL A 58 -8.586 16.852 13.029 1.00 0.00 N ATOM 852 CA VAL A 58 -8.269 16.690 14.487 1.00 0.00 C ATOM 853 C VAL A 58 -8.397 15.237 14.947 1.00 0.00 C ATOM 854 O VAL A 58 -7.433 14.619 15.354 1.00 0.00 O ATOM 855 CB VAL A 58 -9.187 17.657 15.278 1.00 0.00 C ATOM 856 CG1 VAL A 58 -10.580 17.793 14.663 1.00 0.00 C ATOM 857 CG2 VAL A 58 -9.328 17.152 16.707 1.00 0.00 C ATOM 0 H VAL A 58 -7.873 17.366 12.512 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.227 16.947 14.676 1.00 0.00 H new ATOM 0 HB VAL A 58 -8.719 18.641 15.248 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.176 18.483 15.261 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.493 18.176 13.646 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.066 16.817 14.643 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.973 17.827 17.270 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.767 16.154 16.699 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.346 17.112 17.177 1.00 0.00 H new ATOM 867 N GLN A 59 -9.556 14.694 14.880 1.00 0.00 N ATOM 868 CA GLN A 59 -9.756 13.277 15.298 1.00 0.00 C ATOM 869 C GLN A 59 -9.455 13.096 16.783 1.00 0.00 C ATOM 870 O GLN A 59 -9.062 14.018 17.472 1.00 0.00 O ATOM 871 CB GLN A 59 -8.768 12.469 14.455 1.00 0.00 C ATOM 872 CG GLN A 59 -9.527 11.751 13.344 1.00 0.00 C ATOM 873 CD GLN A 59 -9.103 10.282 13.289 1.00 0.00 C ATOM 874 OE1 GLN A 59 -9.936 9.398 13.298 1.00 0.00 O ATOM 875 NE2 GLN A 59 -7.835 9.981 13.228 1.00 0.00 N ATOM 0 H GLN A 59 -10.397 15.167 14.550 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.787 12.957 15.149 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.012 13.128 14.028 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.244 11.746 15.080 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.600 11.822 13.520 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.328 12.232 12.386 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.135 10.722 13.220 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.544 9.004 13.188 1.00 0.00 H new ATOM 884 N ASN A 60 -9.638 11.904 17.273 1.00 0.00 N ATOM 885 CA ASN A 60 -9.367 11.630 18.711 1.00 0.00 C ATOM 886 C ASN A 60 -7.875 11.360 18.923 1.00 0.00 C ATOM 887 O ASN A 60 -7.076 11.495 18.018 1.00 0.00 O ATOM 888 CB ASN A 60 -10.184 10.379 19.032 1.00 0.00 C ATOM 889 CG ASN A 60 -9.677 9.210 18.185 1.00 0.00 C ATOM 890 OD1 ASN A 60 -9.376 9.376 17.019 1.00 0.00 O ATOM 891 ND2 ASN A 60 -9.566 8.028 18.725 1.00 0.00 N ATOM 0 H ASN A 60 -9.966 11.101 16.736 1.00 0.00 H new ATOM 0 HA ASN A 60 -9.634 12.471 19.351 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.100 10.138 20.092 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.240 10.559 18.829 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -9.227 7.243 18.169 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.818 7.889 19.703 1.00 0.00 H new ATOM 898 N TYR A 61 -7.497 10.976 20.111 1.00 0.00 N ATOM 899 CA TYR A 61 -6.059 10.694 20.379 1.00 0.00 C ATOM 900 C TYR A 61 -5.705 9.274 19.926 1.00 0.00 C ATOM 901 O TYR A 61 -6.481 8.352 20.079 1.00 0.00 O ATOM 902 CB TYR A 61 -5.905 10.820 21.894 1.00 0.00 C ATOM 903 CG TYR A 61 -4.469 10.553 22.276 1.00 0.00 C ATOM 904 CD1 TYR A 61 -4.054 9.248 22.569 1.00 0.00 C ATOM 905 CD2 TYR A 61 -3.554 11.610 22.339 1.00 0.00 C ATOM 906 CE1 TYR A 61 -2.722 9.001 22.922 1.00 0.00 C ATOM 907 CE2 TYR A 61 -2.222 11.362 22.693 1.00 0.00 C ATOM 908 CZ TYR A 61 -1.806 10.058 22.985 1.00 0.00 C ATOM 909 OH TYR A 61 -0.494 9.813 23.333 1.00 0.00 O ATOM 0 H TYR A 61 -8.121 10.845 20.907 1.00 0.00 H new ATOM 0 HA TYR A 61 -5.400 11.376 19.842 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -6.200 11.818 22.219 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -6.564 10.113 22.398 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -4.761 8.433 22.523 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -3.875 12.617 22.115 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.401 7.994 23.146 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.515 12.177 22.741 1.00 0.00 H new ATOM 0 HH TYR A 61 0.008 10.654 23.328 1.00 0.00 H new ATOM 919 N LEU A 62 -4.537 9.091 19.371 1.00 0.00 N ATOM 920 CA LEU A 62 -4.134 7.731 18.915 1.00 0.00 C ATOM 921 C LEU A 62 -3.795 6.857 20.130 1.00 0.00 C ATOM 922 O LEU A 62 -4.518 6.836 21.105 1.00 0.00 O ATOM 923 CB LEU A 62 -2.899 7.960 18.041 1.00 0.00 C ATOM 924 CG LEU A 62 -3.238 8.966 16.938 1.00 0.00 C ATOM 925 CD1 LEU A 62 -2.103 9.009 15.912 1.00 0.00 C ATOM 926 CD2 LEU A 62 -4.536 8.541 16.247 1.00 0.00 C ATOM 0 H LEU A 62 -3.846 9.824 19.214 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.923 7.217 18.366 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.074 8.333 18.648 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.571 7.018 17.601 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.364 9.956 17.376 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.348 9.726 15.128 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.179 9.311 16.404 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.973 8.020 15.471 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.780 9.255 15.461 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.408 7.550 15.810 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.345 8.514 16.977 1.00 0.00 H new ATOM 938 N TYR A 63 -2.705 6.136 20.084 1.00 0.00 N ATOM 939 CA TYR A 63 -2.341 5.275 21.246 1.00 0.00 C ATOM 940 C TYR A 63 -0.819 5.122 21.353 1.00 0.00 C ATOM 941 O TYR A 63 -0.288 4.031 21.282 1.00 0.00 O ATOM 942 CB TYR A 63 -2.998 3.925 20.965 1.00 0.00 C ATOM 943 CG TYR A 63 -3.592 3.397 22.247 1.00 0.00 C ATOM 944 CD1 TYR A 63 -4.305 4.259 23.085 1.00 0.00 C ATOM 945 CD2 TYR A 63 -3.421 2.055 22.605 1.00 0.00 C ATOM 946 CE1 TYR A 63 -4.848 3.785 24.278 1.00 0.00 C ATOM 947 CE2 TYR A 63 -3.968 1.577 23.803 1.00 0.00 C ATOM 948 CZ TYR A 63 -4.682 2.443 24.641 1.00 0.00 C ATOM 949 OH TYR A 63 -5.220 1.975 25.823 1.00 0.00 O ATOM 0 H TYR A 63 -2.056 6.106 19.298 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.677 5.704 22.190 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.773 4.033 20.206 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.263 3.222 20.572 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.435 5.295 22.808 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.868 1.389 21.959 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.398 4.454 24.923 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -3.839 0.541 24.080 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.014 1.022 25.922 1.00 0.00 H new ATOM 959 N ASP A 64 -0.116 6.207 21.537 1.00 0.00 N ATOM 960 CA ASP A 64 1.368 6.126 21.665 1.00 0.00 C ATOM 961 C ASP A 64 2.004 5.611 20.369 1.00 0.00 C ATOM 962 O ASP A 64 2.161 4.422 20.174 1.00 0.00 O ATOM 963 CB ASP A 64 1.607 5.135 22.805 1.00 0.00 C ATOM 964 CG ASP A 64 2.405 5.816 23.920 1.00 0.00 C ATOM 965 OD1 ASP A 64 3.334 6.539 23.598 1.00 0.00 O ATOM 966 OD2 ASP A 64 2.074 5.603 25.073 1.00 0.00 O ATOM 0 H ASP A 64 -0.506 7.147 21.604 1.00 0.00 H new ATOM 0 HA ASP A 64 1.813 7.102 21.860 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.654 4.776 23.194 1.00 0.00 H new ATOM 0 HB3 ASP A 64 2.149 4.265 22.436 1.00 0.00 H new ATOM 971 N ARG A 65 2.380 6.497 19.486 1.00 0.00 N ATOM 972 CA ARG A 65 3.016 6.055 18.209 1.00 0.00 C ATOM 973 C ARG A 65 4.360 5.377 18.500 1.00 0.00 C ATOM 974 O ARG A 65 4.699 5.117 19.638 1.00 0.00 O ATOM 975 CB ARG A 65 3.225 7.334 17.392 1.00 0.00 C ATOM 976 CG ARG A 65 3.806 8.436 18.283 1.00 0.00 C ATOM 977 CD ARG A 65 2.720 9.471 18.583 1.00 0.00 C ATOM 978 NE ARG A 65 3.388 10.790 18.415 1.00 0.00 N ATOM 979 CZ ARG A 65 3.403 11.644 19.403 1.00 0.00 C ATOM 980 NH1 ARG A 65 2.370 11.743 20.195 1.00 0.00 N ATOM 981 NH2 ARG A 65 4.452 12.394 19.600 1.00 0.00 N ATOM 0 H ARG A 65 2.275 7.506 19.592 1.00 0.00 H new ATOM 0 HA ARG A 65 2.400 5.333 17.673 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.898 7.137 16.558 1.00 0.00 H new ATOM 0 HB3 ARG A 65 2.277 7.662 16.966 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.182 8.007 19.212 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.651 8.913 17.787 1.00 0.00 H new ATOM 0 HD2 ARG A 65 1.876 9.366 17.901 1.00 0.00 H new ATOM 0 HD3 ARG A 65 2.330 9.352 19.594 1.00 0.00 H new ATOM 0 HE ARG A 65 3.834 11.027 17.529 1.00 0.00 H new ATOM 0 HH11 ARG A 65 1.552 11.154 20.042 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.381 12.410 20.967 1.00 0.00 H new ATOM 0 HH21 ARG A 65 5.260 12.313 18.983 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.464 13.061 20.371 1.00 0.00 H new ATOM 995 N TYR A 66 5.128 5.082 17.484 1.00 0.00 N ATOM 996 CA TYR A 66 6.444 4.416 17.719 1.00 0.00 C ATOM 997 C TYR A 66 7.277 4.392 16.433 1.00 0.00 C ATOM 998 O TYR A 66 8.462 4.658 16.449 1.00 0.00 O ATOM 999 CB TYR A 66 6.089 2.992 18.150 1.00 0.00 C ATOM 1000 CG TYR A 66 6.897 2.613 19.368 1.00 0.00 C ATOM 1001 CD1 TYR A 66 8.291 2.532 19.287 1.00 0.00 C ATOM 1002 CD2 TYR A 66 6.248 2.341 20.579 1.00 0.00 C ATOM 1003 CE1 TYR A 66 9.039 2.179 20.417 1.00 0.00 C ATOM 1004 CE2 TYR A 66 6.995 1.988 21.709 1.00 0.00 C ATOM 1005 CZ TYR A 66 8.391 1.907 21.628 1.00 0.00 C ATOM 1006 OH TYR A 66 9.127 1.558 22.742 1.00 0.00 O ATOM 0 H TYR A 66 4.903 5.272 16.507 1.00 0.00 H new ATOM 0 HA TYR A 66 7.040 4.940 18.467 1.00 0.00 H new ATOM 0 HB2 TYR A 66 5.024 2.924 18.372 1.00 0.00 H new ATOM 0 HB3 TYR A 66 6.290 2.295 17.337 1.00 0.00 H new ATOM 0 HD1 TYR A 66 8.791 2.742 18.353 1.00 0.00 H new ATOM 0 HD2 TYR A 66 5.172 2.404 20.641 1.00 0.00 H new ATOM 0 HE1 TYR A 66 10.115 2.117 20.354 1.00 0.00 H new ATOM 0 HE2 TYR A 66 6.495 1.778 22.643 1.00 0.00 H new ATOM 0 HH TYR A 66 8.523 1.404 23.498 1.00 0.00 H new ATOM 1016 N LEU A 67 6.673 4.068 15.323 1.00 0.00 N ATOM 1017 CA LEU A 67 7.442 4.019 14.044 1.00 0.00 C ATOM 1018 C LEU A 67 8.544 2.960 14.138 1.00 0.00 C ATOM 1019 O LEU A 67 8.448 2.018 14.899 1.00 0.00 O ATOM 1020 CB LEU A 67 8.050 5.415 13.892 1.00 0.00 C ATOM 1021 CG LEU A 67 7.553 6.057 12.594 1.00 0.00 C ATOM 1022 CD1 LEU A 67 8.400 7.293 12.280 1.00 0.00 C ATOM 1023 CD2 LEU A 67 7.676 5.054 11.441 1.00 0.00 C ATOM 0 H LEU A 67 5.683 3.835 15.245 1.00 0.00 H new ATOM 0 HA LEU A 67 6.815 3.755 13.192 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.775 6.036 14.744 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.138 5.349 13.883 1.00 0.00 H new ATOM 0 HG LEU A 67 6.509 6.347 12.713 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.047 7.751 11.356 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.314 8.010 13.096 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.443 6.999 12.164 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.321 5.514 10.519 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.719 4.762 11.323 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.075 4.172 11.661 1.00 0.00 H new ATOM 1035 N ILE A 68 9.594 3.107 13.375 1.00 0.00 N ATOM 1036 CA ILE A 68 10.699 2.108 13.428 1.00 0.00 C ATOM 1037 C ILE A 68 11.782 2.577 14.402 1.00 0.00 C ATOM 1038 O ILE A 68 11.947 2.028 15.473 1.00 0.00 O ATOM 1039 CB ILE A 68 11.250 2.048 12.002 1.00 0.00 C ATOM 1040 CG1 ILE A 68 10.093 1.848 11.019 1.00 0.00 C ATOM 1041 CG2 ILE A 68 12.231 0.881 11.883 1.00 0.00 C ATOM 1042 CD1 ILE A 68 10.647 1.472 9.643 1.00 0.00 C ATOM 0 H ILE A 68 9.734 3.875 12.718 1.00 0.00 H new ATOM 0 HA ILE A 68 10.359 1.132 13.773 1.00 0.00 H new ATOM 0 HB ILE A 68 11.767 2.979 11.771 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.427 1.065 11.380 1.00 0.00 H new ATOM 0 HG13 ILE A 68 9.502 2.761 10.947 1.00 0.00 H new ATOM 0 HG21 ILE A 68 12.624 0.838 10.867 1.00 0.00 H new ATOM 0 HG22 ILE A 68 13.053 1.024 12.584 1.00 0.00 H new ATOM 0 HG23 ILE A 68 11.716 -0.052 12.113 1.00 0.00 H new ATOM 0 HD11 ILE A 68 9.822 1.330 8.945 1.00 0.00 H new ATOM 0 HD12 ILE A 68 11.295 2.270 9.281 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.219 0.547 9.721 1.00 0.00 H new ATOM 1054 N ASP A 69 12.516 3.593 14.040 1.00 0.00 N ATOM 1055 CA ASP A 69 13.583 4.105 14.947 1.00 0.00 C ATOM 1056 C ASP A 69 13.035 4.238 16.371 1.00 0.00 C ATOM 1057 O ASP A 69 11.881 4.557 16.572 1.00 0.00 O ATOM 1058 CB ASP A 69 13.952 5.477 14.383 1.00 0.00 C ATOM 1059 CG ASP A 69 15.226 5.362 13.546 1.00 0.00 C ATOM 1060 OD1 ASP A 69 15.451 4.301 12.987 1.00 0.00 O ATOM 1061 OD2 ASP A 69 15.956 6.337 13.476 1.00 0.00 O ATOM 0 H ASP A 69 12.423 4.091 13.155 1.00 0.00 H new ATOM 0 HA ASP A 69 14.446 3.440 14.996 1.00 0.00 H new ATOM 0 HB2 ASP A 69 13.136 5.861 13.771 1.00 0.00 H new ATOM 0 HB3 ASP A 69 14.102 6.187 15.196 1.00 0.00 H new ATOM 1066 N TYR A 70 13.849 3.992 17.363 1.00 0.00 N ATOM 1067 CA TYR A 70 13.354 4.105 18.766 1.00 0.00 C ATOM 1068 C TYR A 70 13.584 5.517 19.288 1.00 0.00 C ATOM 1069 O TYR A 70 13.585 5.769 20.477 1.00 0.00 O ATOM 1070 CB TYR A 70 14.152 3.067 19.551 1.00 0.00 C ATOM 1071 CG TYR A 70 13.515 1.716 19.325 1.00 0.00 C ATOM 1072 CD1 TYR A 70 12.603 1.552 18.274 1.00 0.00 C ATOM 1073 CD2 TYR A 70 13.823 0.636 20.160 1.00 0.00 C ATOM 1074 CE1 TYR A 70 12.001 0.318 18.057 1.00 0.00 C ATOM 1075 CE2 TYR A 70 13.217 -0.608 19.940 1.00 0.00 C ATOM 1076 CZ TYR A 70 12.304 -0.767 18.888 1.00 0.00 C ATOM 1077 OH TYR A 70 11.706 -1.993 18.669 1.00 0.00 O ATOM 0 H TYR A 70 14.827 3.720 17.264 1.00 0.00 H new ATOM 0 HA TYR A 70 12.283 3.922 18.855 1.00 0.00 H new ATOM 0 HB2 TYR A 70 15.191 3.058 19.222 1.00 0.00 H new ATOM 0 HB3 TYR A 70 14.156 3.313 20.613 1.00 0.00 H new ATOM 0 HD1 TYR A 70 12.367 2.387 17.631 1.00 0.00 H new ATOM 0 HD2 TYR A 70 14.525 0.761 20.971 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.298 0.196 17.246 1.00 0.00 H new ATOM 0 HE2 TYR A 70 13.453 -1.445 20.581 1.00 0.00 H new ATOM 0 HH TYR A 70 12.027 -2.637 19.334 1.00 0.00 H new ATOM 1087 N GLU A 71 13.768 6.436 18.390 1.00 0.00 N ATOM 1088 CA GLU A 71 13.990 7.847 18.782 1.00 0.00 C ATOM 1089 C GLU A 71 12.830 8.708 18.278 1.00 0.00 C ATOM 1090 O GLU A 71 12.161 9.376 19.040 1.00 0.00 O ATOM 1091 CB GLU A 71 15.302 8.267 18.108 1.00 0.00 C ATOM 1092 CG GLU A 71 15.610 7.411 16.872 1.00 0.00 C ATOM 1093 CD GLU A 71 17.001 7.763 16.342 1.00 0.00 C ATOM 1094 OE1 GLU A 71 17.754 8.384 17.076 1.00 0.00 O ATOM 1095 OE2 GLU A 71 17.290 7.408 15.211 1.00 0.00 O ATOM 0 H GLU A 71 13.774 6.265 17.384 1.00 0.00 H new ATOM 0 HA GLU A 71 14.045 7.968 19.864 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.241 9.316 17.817 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.121 8.181 18.822 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.564 6.353 17.129 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.860 7.585 16.100 1.00 0.00 H new ATOM 1102 N ASN A 72 12.585 8.686 16.998 1.00 0.00 N ATOM 1103 CA ASN A 72 11.464 9.490 16.435 1.00 0.00 C ATOM 1104 C ASN A 72 10.192 8.641 16.397 1.00 0.00 C ATOM 1105 O ASN A 72 10.232 7.440 16.579 1.00 0.00 O ATOM 1106 CB ASN A 72 11.910 9.856 15.020 1.00 0.00 C ATOM 1107 CG ASN A 72 10.705 10.338 14.210 1.00 0.00 C ATOM 1108 OD1 ASN A 72 10.029 11.268 14.599 1.00 0.00 O ATOM 1109 ND2 ASN A 72 10.407 9.739 13.090 1.00 0.00 N ATOM 0 H ASN A 72 13.114 8.144 16.315 1.00 0.00 H new ATOM 0 HA ASN A 72 11.243 10.377 17.029 1.00 0.00 H new ATOM 0 HB2 ASN A 72 12.671 10.636 15.058 1.00 0.00 H new ATOM 0 HB3 ASN A 72 12.364 8.991 14.536 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.606 10.052 12.541 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.975 8.957 12.763 1.00 0.00 H new ATOM 1116 N LYS A 73 9.063 9.251 16.169 1.00 0.00 N ATOM 1117 CA LYS A 73 7.796 8.468 16.128 1.00 0.00 C ATOM 1118 C LYS A 73 6.874 8.997 15.027 1.00 0.00 C ATOM 1119 O LYS A 73 7.320 9.478 14.004 1.00 0.00 O ATOM 1120 CB LYS A 73 7.167 8.679 17.503 1.00 0.00 C ATOM 1121 CG LYS A 73 6.799 10.155 17.671 1.00 0.00 C ATOM 1122 CD LYS A 73 8.050 10.955 18.036 1.00 0.00 C ATOM 1123 CE LYS A 73 7.832 11.659 19.377 1.00 0.00 C ATOM 1124 NZ LYS A 73 9.182 12.138 19.784 1.00 0.00 N ATOM 0 H LYS A 73 8.962 10.253 16.010 1.00 0.00 H new ATOM 0 HA LYS A 73 7.967 7.414 15.910 1.00 0.00 H new ATOM 0 HB2 LYS A 73 6.278 8.057 17.608 1.00 0.00 H new ATOM 0 HB3 LYS A 73 7.863 8.375 18.284 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.365 10.540 16.748 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.044 10.266 18.449 1.00 0.00 H new ATOM 0 HD2 LYS A 73 8.913 10.292 18.097 1.00 0.00 H new ATOM 0 HD3 LYS A 73 8.265 11.688 17.259 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.132 12.489 19.278 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.415 10.977 20.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.114 12.632 20.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.825 11.326 19.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.551 12.791 19.063 1.00 0.00 H new ATOM 1138 N LEU A 74 5.588 8.904 15.231 1.00 0.00 N ATOM 1139 CA LEU A 74 4.627 9.391 14.205 1.00 0.00 C ATOM 1140 C LEU A 74 3.734 10.487 14.806 1.00 0.00 C ATOM 1141 O LEU A 74 2.937 10.234 15.687 1.00 0.00 O ATOM 1142 CB LEU A 74 3.811 8.147 13.829 1.00 0.00 C ATOM 1143 CG LEU A 74 2.389 8.545 13.424 1.00 0.00 C ATOM 1144 CD1 LEU A 74 2.446 9.488 12.222 1.00 0.00 C ATOM 1145 CD2 LEU A 74 1.592 7.293 13.057 1.00 0.00 C ATOM 0 H LEU A 74 5.161 8.509 16.069 1.00 0.00 H new ATOM 0 HA LEU A 74 5.113 9.833 13.335 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.296 7.620 13.007 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.776 7.458 14.673 1.00 0.00 H new ATOM 0 HG LEU A 74 1.902 9.051 14.258 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.434 9.771 11.934 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.011 10.381 12.487 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.934 8.984 11.387 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.580 7.577 12.769 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.077 6.784 12.224 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.550 6.624 13.916 1.00 0.00 H new ATOM 1157 N GLU A 75 3.869 11.698 14.339 1.00 0.00 N ATOM 1158 CA GLU A 75 3.044 12.808 14.874 1.00 0.00 C ATOM 1159 C GLU A 75 1.600 12.402 15.095 1.00 0.00 C ATOM 1160 O GLU A 75 1.151 11.345 14.698 1.00 0.00 O ATOM 1161 CB GLU A 75 3.080 13.872 13.793 1.00 0.00 C ATOM 1162 CG GLU A 75 3.303 15.219 14.446 1.00 0.00 C ATOM 1163 CD GLU A 75 2.063 16.097 14.278 1.00 0.00 C ATOM 1164 OE1 GLU A 75 1.094 15.859 14.981 1.00 0.00 O ATOM 1165 OE2 GLU A 75 2.102 16.990 13.450 1.00 0.00 O ATOM 0 H GLU A 75 4.523 11.964 13.603 1.00 0.00 H new ATOM 0 HA GLU A 75 3.431 13.136 15.839 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.878 13.660 13.081 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.145 13.874 13.233 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.523 15.086 15.505 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.168 15.709 14.000 1.00 0.00 H new ATOM 1172 N LEU A 76 0.864 13.287 15.691 1.00 0.00 N ATOM 1173 CA LEU A 76 -0.575 13.044 15.919 1.00 0.00 C ATOM 1174 C LEU A 76 -1.351 13.683 14.770 1.00 0.00 C ATOM 1175 O LEU A 76 -2.540 13.487 14.622 1.00 0.00 O ATOM 1176 CB LEU A 76 -0.891 13.743 17.241 1.00 0.00 C ATOM 1177 CG LEU A 76 -0.736 12.755 18.399 1.00 0.00 C ATOM 1178 CD1 LEU A 76 -1.254 13.394 19.689 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -1.541 11.490 18.100 1.00 0.00 C ATOM 0 H LEU A 76 1.207 14.184 16.035 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.838 11.987 15.962 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.222 14.592 17.383 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.907 14.137 17.221 1.00 0.00 H new ATOM 0 HG LEU A 76 0.317 12.498 18.518 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.143 12.690 20.514 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.682 14.297 19.903 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.306 13.651 19.570 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.431 10.785 18.924 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.593 11.748 17.981 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.173 11.033 17.181 1.00 0.00 H new ATOM 1191 N ASN A 77 -0.675 14.450 13.947 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.379 15.099 12.802 1.00 0.00 C ATOM 1193 C ASN A 77 -0.960 14.439 11.486 1.00 0.00 C ATOM 1194 O ASN A 77 -1.075 15.019 10.425 1.00 0.00 O ATOM 1195 CB ASN A 77 -0.943 16.564 12.840 1.00 0.00 C ATOM 1196 CG ASN A 77 -1.950 17.373 13.658 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -2.577 16.852 14.559 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -2.131 18.636 13.384 1.00 0.00 N ATOM 0 H ASN A 77 0.322 14.651 14.019 1.00 0.00 H new ATOM 0 HA ASN A 77 -2.462 15.002 12.873 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.051 16.648 13.280 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -0.877 16.962 11.827 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -2.798 19.185 13.926 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -1.605 19.074 12.628 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.473 13.229 11.549 1.00 0.00 N ATOM 1206 CA GLU A 78 -0.047 12.530 10.302 1.00 0.00 C ATOM 1207 C GLU A 78 -0.507 11.065 10.320 1.00 0.00 C ATOM 1208 O GLU A 78 -0.250 10.315 9.399 1.00 0.00 O ATOM 1209 CB GLU A 78 1.480 12.613 10.307 1.00 0.00 C ATOM 1210 CG GLU A 78 1.929 13.854 9.533 1.00 0.00 C ATOM 1211 CD GLU A 78 3.105 14.509 10.259 1.00 0.00 C ATOM 1212 OE1 GLU A 78 2.894 15.020 11.345 1.00 0.00 O ATOM 1213 OE2 GLU A 78 4.198 14.485 9.716 1.00 0.00 O ATOM 0 H GLU A 78 -0.352 12.695 12.409 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.480 12.982 9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 78 1.848 12.658 11.332 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.904 11.717 9.855 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.221 13.578 8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 78 1.103 14.560 9.445 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.186 10.653 11.357 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.662 9.239 11.429 1.00 0.00 C ATOM 1222 C GLY A 79 -3.103 9.223 11.941 1.00 0.00 C ATOM 1223 O GLY A 79 -3.611 10.223 12.405 1.00 0.00 O ATOM 0 H GLY A 79 -1.432 11.234 12.158 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.607 8.773 10.445 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.020 8.659 12.093 1.00 0.00 H new ATOM 1227 N PHE A 80 -3.772 8.102 11.868 1.00 0.00 N ATOM 1228 CA PHE A 80 -5.180 8.056 12.360 1.00 0.00 C ATOM 1229 C PHE A 80 -5.571 6.629 12.743 1.00 0.00 C ATOM 1230 O PHE A 80 -4.884 5.679 12.428 1.00 0.00 O ATOM 1231 CB PHE A 80 -6.029 8.559 11.191 1.00 0.00 C ATOM 1232 CG PHE A 80 -5.725 7.754 9.950 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -4.504 7.922 9.286 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -6.667 6.841 9.461 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -4.225 7.178 8.133 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -6.389 6.098 8.308 1.00 0.00 C ATOM 1237 CZ PHE A 80 -5.168 6.265 7.644 1.00 0.00 C ATOM 0 H PHE A 80 -3.409 7.225 11.493 1.00 0.00 H new ATOM 0 HA PHE A 80 -5.321 8.664 13.253 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.088 8.477 11.438 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.825 9.614 11.010 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.777 8.626 9.663 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.608 6.710 9.974 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.283 7.308 7.621 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.117 5.395 7.930 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.953 5.690 6.755 1.00 0.00 H new ATOM 1247 N LYS A 81 -6.670 6.477 13.429 1.00 0.00 N ATOM 1248 CA LYS A 81 -7.107 5.114 13.847 1.00 0.00 C ATOM 1249 C LYS A 81 -8.115 4.535 12.852 1.00 0.00 C ATOM 1250 O LYS A 81 -9.161 5.104 12.606 1.00 0.00 O ATOM 1251 CB LYS A 81 -7.764 5.315 15.212 1.00 0.00 C ATOM 1252 CG LYS A 81 -7.180 4.315 16.210 1.00 0.00 C ATOM 1253 CD LYS A 81 -7.220 4.915 17.615 1.00 0.00 C ATOM 1254 CE LYS A 81 -7.855 3.911 18.579 1.00 0.00 C ATOM 1255 NZ LYS A 81 -6.956 3.899 19.765 1.00 0.00 N ATOM 0 H LYS A 81 -7.285 7.238 13.719 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.272 4.414 13.886 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.597 6.334 15.562 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.842 5.178 15.132 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.748 3.385 16.184 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.154 4.070 15.937 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.211 5.164 17.945 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.792 5.843 17.610 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.866 4.211 18.853 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.927 2.921 18.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.325 3.233 20.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.002 3.603 19.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.912 4.853 20.177 1.00 0.00 H new ATOM 1269 N ALA A 82 -7.812 3.398 12.289 1.00 0.00 N ATOM 1270 CA ALA A 82 -8.753 2.766 11.321 1.00 0.00 C ATOM 1271 C ALA A 82 -9.600 1.710 12.038 1.00 0.00 C ATOM 1272 O ALA A 82 -9.119 0.992 12.892 1.00 0.00 O ATOM 1273 CB ALA A 82 -7.857 2.116 10.266 1.00 0.00 C ATOM 0 H ALA A 82 -6.951 2.878 12.458 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.443 3.483 10.877 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -8.476 1.627 9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.243 2.880 9.790 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.212 1.377 10.742 1.00 0.00 H new ATOM 1279 N ILE A 83 -10.859 1.614 11.705 1.00 0.00 N ATOM 1280 CA ILE A 83 -11.728 0.606 12.381 1.00 0.00 C ATOM 1281 C ILE A 83 -12.483 -0.229 11.344 1.00 0.00 C ATOM 1282 O ILE A 83 -12.927 0.275 10.331 1.00 0.00 O ATOM 1283 CB ILE A 83 -12.702 1.431 13.220 1.00 0.00 C ATOM 1284 CG1 ILE A 83 -13.672 2.170 12.294 1.00 0.00 C ATOM 1285 CG2 ILE A 83 -11.920 2.449 14.051 1.00 0.00 C ATOM 1286 CD1 ILE A 83 -14.722 2.900 13.134 1.00 0.00 C ATOM 0 H ILE A 83 -11.322 2.186 10.999 1.00 0.00 H new ATOM 0 HA ILE A 83 -11.154 -0.094 12.988 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.262 0.771 13.883 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.128 2.882 11.673 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.157 1.464 11.619 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.613 3.039 14.650 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.226 1.926 14.709 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.362 3.109 13.387 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -15.413 3.426 12.476 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.273 2.177 13.736 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -14.229 3.617 13.790 1.00 0.00 H new ATOM 1298 N MET A 84 -12.624 -1.505 11.583 1.00 0.00 N ATOM 1299 CA MET A 84 -13.341 -2.371 10.604 1.00 0.00 C ATOM 1300 C MET A 84 -13.918 -3.609 11.309 1.00 0.00 C ATOM 1301 O MET A 84 -13.376 -4.093 12.283 1.00 0.00 O ATOM 1302 CB MET A 84 -12.255 -2.748 9.592 1.00 0.00 C ATOM 1303 CG MET A 84 -12.528 -4.129 8.988 1.00 0.00 C ATOM 1304 SD MET A 84 -11.296 -4.486 7.709 1.00 0.00 S ATOM 1305 CE MET A 84 -9.878 -3.690 8.508 1.00 0.00 C ATOM 0 H MET A 84 -12.274 -1.984 12.413 1.00 0.00 H new ATOM 0 HA MET A 84 -14.191 -1.880 10.130 1.00 0.00 H new ATOM 0 HB2 MET A 84 -12.216 -2.001 8.799 1.00 0.00 H new ATOM 0 HB3 MET A 84 -11.281 -2.746 10.080 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.491 -4.891 9.766 1.00 0.00 H new ATOM 0 HG3 MET A 84 -13.530 -4.159 8.560 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.956 -4.029 8.035 1.00 0.00 H new ATOM 0 HE2 MET A 84 -9.962 -2.608 8.405 1.00 0.00 H new ATOM 0 HE3 MET A 84 -9.861 -3.953 9.566 1.00 0.00 H new ATOM 1315 N TYR A 85 -15.021 -4.119 10.823 1.00 0.00 N ATOM 1316 CA TYR A 85 -15.646 -5.318 11.462 1.00 0.00 C ATOM 1317 C TYR A 85 -14.699 -6.522 11.397 1.00 0.00 C ATOM 1318 O TYR A 85 -13.743 -6.534 10.649 1.00 0.00 O ATOM 1319 CB TYR A 85 -16.907 -5.589 10.640 1.00 0.00 C ATOM 1320 CG TYR A 85 -17.850 -4.415 10.760 1.00 0.00 C ATOM 1321 CD1 TYR A 85 -18.642 -4.266 11.906 1.00 0.00 C ATOM 1322 CD2 TYR A 85 -17.933 -3.475 9.726 1.00 0.00 C ATOM 1323 CE1 TYR A 85 -19.516 -3.178 12.017 1.00 0.00 C ATOM 1324 CE2 TYR A 85 -18.807 -2.386 9.837 1.00 0.00 C ATOM 1325 CZ TYR A 85 -19.598 -2.238 10.983 1.00 0.00 C ATOM 1326 OH TYR A 85 -20.460 -1.166 11.092 1.00 0.00 O ATOM 0 H TYR A 85 -15.517 -3.756 10.009 1.00 0.00 H new ATOM 0 HA TYR A 85 -15.867 -5.150 12.516 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.644 -5.752 9.595 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.395 -6.498 10.992 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.578 -4.991 12.704 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.323 -3.589 8.842 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.127 -3.064 12.900 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.871 -1.661 9.039 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.393 -0.609 10.288 1.00 0.00 H new ATOM 1336 N LYS A 86 -14.962 -7.537 12.180 1.00 0.00 N ATOM 1337 CA LYS A 86 -14.080 -8.743 12.170 1.00 0.00 C ATOM 1338 C LYS A 86 -14.143 -9.444 10.811 1.00 0.00 C ATOM 1339 O LYS A 86 -13.133 -9.650 10.167 1.00 0.00 O ATOM 1340 CB LYS A 86 -14.645 -9.653 13.262 1.00 0.00 C ATOM 1341 CG LYS A 86 -14.177 -9.165 14.634 1.00 0.00 C ATOM 1342 CD LYS A 86 -14.727 -10.091 15.722 1.00 0.00 C ATOM 1343 CE LYS A 86 -13.802 -10.053 16.940 1.00 0.00 C ATOM 1344 NZ LYS A 86 -14.554 -10.756 18.018 1.00 0.00 N ATOM 0 H LYS A 86 -15.750 -7.583 12.826 1.00 0.00 H new ATOM 0 HA LYS A 86 -13.035 -8.486 12.345 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.734 -9.656 13.219 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.317 -10.680 13.099 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.088 -9.148 14.673 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -14.518 -8.144 14.804 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.732 -9.779 16.006 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.804 -11.110 15.342 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -12.854 -10.550 16.732 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.568 -9.028 17.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.983 -10.771 18.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.448 -10.257 18.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -14.756 -11.732 17.720 1.00 0.00 H new ATOM 1358 N ASN A 87 -15.313 -9.815 10.367 1.00 0.00 N ATOM 1359 CA ASN A 87 -15.413 -10.501 9.049 1.00 0.00 C ATOM 1360 C ASN A 87 -14.660 -9.696 7.992 1.00 0.00 C ATOM 1361 O ASN A 87 -13.957 -10.244 7.167 1.00 0.00 O ATOM 1362 CB ASN A 87 -16.910 -10.571 8.735 1.00 0.00 C ATOM 1363 CG ASN A 87 -17.412 -9.204 8.282 1.00 0.00 C ATOM 1364 OD1 ASN A 87 -17.039 -8.721 7.232 1.00 0.00 O ATOM 1365 ND2 ASN A 87 -18.254 -8.556 9.037 1.00 0.00 N ATOM 0 H ASN A 87 -16.197 -9.674 10.856 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.971 -11.497 9.062 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -17.092 -11.311 7.956 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -17.460 -10.896 9.618 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -18.601 -7.642 8.746 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.566 -8.963 9.919 1.00 0.00 H new ATOM 1372 N GLN A 88 -14.776 -8.399 8.024 1.00 0.00 N ATOM 1373 CA GLN A 88 -14.038 -7.574 7.035 1.00 0.00 C ATOM 1374 C GLN A 88 -12.550 -7.615 7.385 1.00 0.00 C ATOM 1375 O GLN A 88 -11.693 -7.477 6.535 1.00 0.00 O ATOM 1376 CB GLN A 88 -14.603 -6.163 7.190 1.00 0.00 C ATOM 1377 CG GLN A 88 -15.426 -5.803 5.950 1.00 0.00 C ATOM 1378 CD GLN A 88 -14.693 -4.735 5.136 1.00 0.00 C ATOM 1379 OE1 GLN A 88 -14.083 -3.842 5.691 1.00 0.00 O ATOM 1380 NE2 GLN A 88 -14.730 -4.788 3.833 1.00 0.00 N ATOM 0 H GLN A 88 -15.347 -7.878 8.689 1.00 0.00 H new ATOM 0 HA GLN A 88 -14.147 -7.925 6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -15.226 -6.105 8.082 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.791 -5.447 7.321 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.589 -6.691 5.339 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.408 -5.436 6.248 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -15.242 -5.537 3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -14.247 -4.080 3.280 1.00 0.00 H new ATOM 1389 N PHE A 89 -12.243 -7.831 8.638 1.00 0.00 N ATOM 1390 CA PHE A 89 -10.817 -7.911 9.058 1.00 0.00 C ATOM 1391 C PHE A 89 -10.265 -9.290 8.686 1.00 0.00 C ATOM 1392 O PHE A 89 -9.132 -9.422 8.270 1.00 0.00 O ATOM 1393 CB PHE A 89 -10.840 -7.706 10.578 1.00 0.00 C ATOM 1394 CG PHE A 89 -9.624 -8.344 11.209 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -8.441 -7.612 11.354 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -9.685 -9.670 11.652 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -7.318 -8.204 11.942 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -8.562 -10.264 12.241 1.00 0.00 C ATOM 1399 CZ PHE A 89 -7.379 -9.531 12.385 1.00 0.00 C ATOM 0 H PHE A 89 -12.922 -7.955 9.389 1.00 0.00 H new ATOM 0 HA PHE A 89 -10.181 -7.170 8.574 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.862 -6.641 10.808 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -11.747 -8.141 10.997 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.394 -6.589 11.012 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.598 -10.235 11.540 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.405 -7.638 12.054 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.609 -11.287 12.584 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.512 -9.989 12.838 1.00 0.00 H new ATOM 1409 N GLU A 90 -11.067 -10.315 8.812 1.00 0.00 N ATOM 1410 CA GLU A 90 -10.596 -11.671 8.441 1.00 0.00 C ATOM 1411 C GLU A 90 -10.305 -11.677 6.951 1.00 0.00 C ATOM 1412 O GLU A 90 -9.265 -12.115 6.499 1.00 0.00 O ATOM 1413 CB GLU A 90 -11.769 -12.596 8.758 1.00 0.00 C ATOM 1414 CG GLU A 90 -12.376 -12.229 10.112 1.00 0.00 C ATOM 1415 CD GLU A 90 -12.244 -13.411 11.072 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -11.321 -14.190 10.901 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -13.069 -13.517 11.965 1.00 0.00 O ATOM 0 H GLU A 90 -12.026 -10.266 9.156 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.694 -11.979 8.969 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.526 -12.517 7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.432 -13.632 8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.870 -11.355 10.523 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.426 -11.962 9.991 1.00 0.00 H new ATOM 1424 N THR A 91 -11.222 -11.162 6.189 1.00 0.00 N ATOM 1425 CA THR A 91 -11.016 -11.099 4.717 1.00 0.00 C ATOM 1426 C THR A 91 -9.675 -10.420 4.436 1.00 0.00 C ATOM 1427 O THR A 91 -8.839 -10.945 3.728 1.00 0.00 O ATOM 1428 CB THR A 91 -12.174 -10.249 4.190 1.00 0.00 C ATOM 1429 OG1 THR A 91 -13.407 -10.865 4.536 1.00 0.00 O ATOM 1430 CG2 THR A 91 -12.073 -10.126 2.668 1.00 0.00 C ATOM 0 H THR A 91 -12.108 -10.781 6.520 1.00 0.00 H new ATOM 0 HA THR A 91 -10.997 -12.081 4.244 1.00 0.00 H new ATOM 0 HB THR A 91 -12.125 -9.255 4.635 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.704 -10.534 5.409 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.899 -9.520 2.296 1.00 0.00 H new ATOM 0 HG22 THR A 91 -11.128 -9.652 2.403 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.120 -11.118 2.219 1.00 0.00 H new ATOM 1438 N PHE A 92 -9.462 -9.261 5.004 1.00 0.00 N ATOM 1439 CA PHE A 92 -8.181 -8.543 4.796 1.00 0.00 C ATOM 1440 C PHE A 92 -7.001 -9.479 5.049 1.00 0.00 C ATOM 1441 O PHE A 92 -6.126 -9.635 4.222 1.00 0.00 O ATOM 1442 CB PHE A 92 -8.204 -7.433 5.846 1.00 0.00 C ATOM 1443 CG PHE A 92 -7.084 -6.464 5.576 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -6.797 -6.085 4.265 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -6.333 -5.952 6.637 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -5.753 -5.188 4.009 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.289 -5.055 6.385 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.998 -4.673 5.070 1.00 0.00 C ATOM 0 H PHE A 92 -10.130 -8.782 5.607 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.072 -8.164 3.780 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.162 -6.914 5.821 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.098 -7.859 6.844 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.380 -6.483 3.448 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -6.558 -6.248 7.651 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.530 -4.893 2.994 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.708 -4.658 7.204 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.192 -3.982 4.874 1.00 0.00 H new ATOM 1458 N ASP A 93 -6.969 -10.095 6.196 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.848 -11.011 6.527 1.00 0.00 C ATOM 1460 C ASP A 93 -5.852 -12.239 5.611 1.00 0.00 C ATOM 1461 O ASP A 93 -4.815 -12.691 5.171 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.106 -11.410 7.976 1.00 0.00 C ATOM 1463 CG ASP A 93 -5.090 -10.719 8.888 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -4.283 -9.960 8.376 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -5.136 -10.960 10.083 1.00 0.00 O ATOM 0 H ASP A 93 -7.678 -10.001 6.923 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.874 -10.542 6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.119 -11.130 8.266 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.030 -12.492 8.085 1.00 0.00 H new ATOM 1470 N SER A 94 -7.003 -12.788 5.324 1.00 0.00 N ATOM 1471 CA SER A 94 -7.046 -13.993 4.442 1.00 0.00 C ATOM 1472 C SER A 94 -6.260 -13.740 3.153 1.00 0.00 C ATOM 1473 O SER A 94 -5.407 -14.520 2.779 1.00 0.00 O ATOM 1474 CB SER A 94 -8.527 -14.226 4.142 1.00 0.00 C ATOM 1475 OG SER A 94 -9.221 -14.469 5.358 1.00 0.00 O ATOM 0 H SER A 94 -7.908 -12.458 5.658 1.00 0.00 H new ATOM 0 HA SER A 94 -6.593 -14.863 4.918 1.00 0.00 H new ATOM 0 HB2 SER A 94 -8.948 -13.357 3.637 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.644 -15.074 3.468 1.00 0.00 H new ATOM 0 HG SER A 94 -9.402 -13.617 5.807 1.00 0.00 H new ATOM 1481 N LYS A 95 -6.509 -12.657 2.475 1.00 0.00 N ATOM 1482 CA LYS A 95 -5.721 -12.396 1.242 1.00 0.00 C ATOM 1483 C LYS A 95 -4.284 -12.140 1.668 1.00 0.00 C ATOM 1484 O LYS A 95 -3.340 -12.543 1.019 1.00 0.00 O ATOM 1485 CB LYS A 95 -6.330 -11.158 0.592 1.00 0.00 C ATOM 1486 CG LYS A 95 -7.840 -11.354 0.455 1.00 0.00 C ATOM 1487 CD LYS A 95 -8.541 -10.004 0.555 1.00 0.00 C ATOM 1488 CE LYS A 95 -8.130 -9.350 1.863 1.00 0.00 C ATOM 1489 NZ LYS A 95 -7.436 -8.091 1.469 1.00 0.00 N ATOM 0 H LYS A 95 -7.209 -11.955 2.714 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.737 -13.227 0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -6.119 -10.275 1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.883 -10.989 -0.388 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -8.071 -11.825 -0.500 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.203 -12.022 1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.268 -9.371 -0.289 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -9.623 -10.134 0.519 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.998 -9.142 2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.470 -10.000 2.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.740 -7.835 2.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.950 -8.232 0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -8.133 -7.326 1.373 1.00 0.00 H new ATOM 1503 N LEU A 96 -4.128 -11.479 2.782 1.00 0.00 N ATOM 1504 CA LEU A 96 -2.777 -11.188 3.308 1.00 0.00 C ATOM 1505 C LEU A 96 -2.030 -12.485 3.633 1.00 0.00 C ATOM 1506 O LEU A 96 -0.840 -12.586 3.410 1.00 0.00 O ATOM 1507 CB LEU A 96 -3.035 -10.382 4.577 1.00 0.00 C ATOM 1508 CG LEU A 96 -2.617 -8.939 4.338 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -3.692 -7.993 4.867 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -1.298 -8.659 5.062 1.00 0.00 C ATOM 0 H LEU A 96 -4.895 -11.126 3.354 1.00 0.00 H new ATOM 0 HA LEU A 96 -2.157 -10.651 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -4.090 -10.429 4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.475 -10.803 5.412 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.489 -8.779 3.267 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.387 -6.961 4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.632 -8.185 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.826 -8.156 5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.001 -7.625 4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.427 -8.826 6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.525 -9.327 4.682 1.00 0.00 H new ATOM 1522 N ARG A 97 -2.700 -13.483 4.160 1.00 0.00 N ATOM 1523 CA ARG A 97 -1.955 -14.743 4.473 1.00 0.00 C ATOM 1524 C ARG A 97 -1.184 -15.184 3.230 1.00 0.00 C ATOM 1525 O ARG A 97 -0.102 -15.732 3.318 1.00 0.00 O ATOM 1526 CB ARG A 97 -2.979 -15.823 4.857 1.00 0.00 C ATOM 1527 CG ARG A 97 -4.225 -15.200 5.483 1.00 0.00 C ATOM 1528 CD ARG A 97 -5.074 -16.285 6.121 1.00 0.00 C ATOM 1529 NE ARG A 97 -5.263 -17.302 5.050 1.00 0.00 N ATOM 1530 CZ ARG A 97 -5.705 -18.493 5.349 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -5.202 -19.137 6.365 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -6.649 -19.037 4.631 1.00 0.00 N ATOM 0 H ARG A 97 -3.696 -13.483 4.381 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.255 -14.584 5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.259 -16.394 3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.527 -16.524 5.559 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.937 -14.462 6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.802 -14.674 4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.578 -16.715 6.991 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -6.030 -15.889 6.463 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.047 -17.067 4.081 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.464 -18.710 6.925 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.546 -20.068 6.600 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.041 -18.531 3.837 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.995 -19.968 4.864 1.00 0.00 H new ATOM 1546 N LYS A 98 -1.734 -14.945 2.068 1.00 0.00 N ATOM 1547 CA LYS A 98 -1.037 -15.346 0.815 1.00 0.00 C ATOM 1548 C LYS A 98 0.085 -14.367 0.505 1.00 0.00 C ATOM 1549 O LYS A 98 1.071 -14.702 -0.120 1.00 0.00 O ATOM 1550 CB LYS A 98 -2.115 -15.312 -0.269 1.00 0.00 C ATOM 1551 CG LYS A 98 -3.352 -16.074 0.219 1.00 0.00 C ATOM 1552 CD LYS A 98 -3.008 -17.554 0.371 1.00 0.00 C ATOM 1553 CE LYS A 98 -4.211 -18.307 0.946 1.00 0.00 C ATOM 1554 NZ LYS A 98 -5.177 -18.425 -0.184 1.00 0.00 N ATOM 0 H LYS A 98 -2.637 -14.489 1.935 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.578 -16.332 0.890 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -2.379 -14.281 -0.503 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -1.737 -15.761 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -3.690 -15.668 1.172 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -4.172 -15.951 -0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.732 -17.974 -0.596 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -2.146 -17.671 1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -3.919 -19.289 1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.650 -17.766 1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -6.074 -17.968 0.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.784 -17.959 -1.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.347 -19.430 -0.392 1.00 0.00 H new ATOM 1568 N ILE A 99 -0.050 -13.170 0.971 1.00 0.00 N ATOM 1569 CA ILE A 99 1.018 -12.154 0.750 1.00 0.00 C ATOM 1570 C ILE A 99 2.086 -12.346 1.820 1.00 0.00 C ATOM 1571 O ILE A 99 3.207 -11.895 1.697 1.00 0.00 O ATOM 1572 CB ILE A 99 0.335 -10.796 0.918 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -0.979 -10.784 0.139 1.00 0.00 C ATOM 1574 CG2 ILE A 99 1.253 -9.694 0.386 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -1.778 -9.532 0.507 1.00 0.00 C ATOM 0 H ILE A 99 -0.857 -12.841 1.501 1.00 0.00 H new ATOM 0 HA ILE A 99 1.489 -12.236 -0.229 1.00 0.00 H new ATOM 0 HB ILE A 99 0.131 -10.622 1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.779 -10.799 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.558 -11.679 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.767 -8.726 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.190 -9.701 0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.458 -9.869 -0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -2.716 -9.523 -0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.990 -9.537 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.199 -8.644 0.256 1.00 0.00 H new ATOM 1587 N PHE A 100 1.728 -13.022 2.874 1.00 0.00 N ATOM 1588 CA PHE A 100 2.684 -13.271 3.977 1.00 0.00 C ATOM 1589 C PHE A 100 2.617 -14.747 4.377 1.00 0.00 C ATOM 1590 O PHE A 100 3.439 -15.549 3.984 1.00 0.00 O ATOM 1591 CB PHE A 100 2.181 -12.385 5.114 1.00 0.00 C ATOM 1592 CG PHE A 100 3.147 -11.248 5.349 1.00 0.00 C ATOM 1593 CD1 PHE A 100 3.076 -10.096 4.554 1.00 0.00 C ATOM 1594 CD2 PHE A 100 4.110 -11.341 6.362 1.00 0.00 C ATOM 1595 CE1 PHE A 100 3.967 -9.041 4.771 1.00 0.00 C ATOM 1596 CE2 PHE A 100 5.001 -10.283 6.578 1.00 0.00 C ATOM 1597 CZ PHE A 100 4.930 -9.133 5.783 1.00 0.00 C ATOM 0 H PHE A 100 0.798 -13.417 3.016 1.00 0.00 H new ATOM 0 HA PHE A 100 3.718 -13.052 3.712 1.00 0.00 H new ATOM 0 HB2 PHE A 100 1.195 -11.990 4.870 1.00 0.00 H new ATOM 0 HB3 PHE A 100 2.072 -12.974 6.024 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.333 -10.023 3.774 1.00 0.00 H new ATOM 0 HD2 PHE A 100 4.165 -12.228 6.976 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.912 -8.154 4.157 1.00 0.00 H new ATOM 0 HE2 PHE A 100 5.744 -10.354 7.359 1.00 0.00 H new ATOM 0 HZ PHE A 100 5.618 -8.317 5.950 1.00 0.00 H new ATOM 1607 N ASN A 101 1.633 -15.103 5.159 1.00 0.00 N ATOM 1608 CA ASN A 101 1.488 -16.516 5.598 1.00 0.00 C ATOM 1609 C ASN A 101 0.310 -16.631 6.557 1.00 0.00 C ATOM 1610 O ASN A 101 -0.396 -17.617 6.606 1.00 0.00 O ATOM 1611 CB ASN A 101 2.783 -16.817 6.328 1.00 0.00 C ATOM 1612 CG ASN A 101 3.256 -18.228 5.983 1.00 0.00 C ATOM 1613 OD1 ASN A 101 3.028 -18.708 4.891 1.00 0.00 O ATOM 1614 ND2 ASN A 101 3.911 -18.918 6.875 1.00 0.00 N ATOM 0 H ASN A 101 0.919 -14.467 5.514 1.00 0.00 H new ATOM 0 HA ASN A 101 1.307 -17.202 4.771 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.546 -16.090 6.049 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.634 -16.726 7.404 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.232 -19.861 6.656 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.102 -18.515 7.792 1.00 0.00 H new ATOM 1621 N ASN A 102 0.120 -15.607 7.317 1.00 0.00 N ATOM 1622 CA ASN A 102 -0.989 -15.572 8.313 1.00 0.00 C ATOM 1623 C ASN A 102 -1.746 -14.240 8.191 1.00 0.00 C ATOM 1624 O ASN A 102 -2.191 -13.873 7.124 1.00 0.00 O ATOM 1625 CB ASN A 102 -0.286 -15.695 9.669 1.00 0.00 C ATOM 1626 CG ASN A 102 -1.306 -15.949 10.773 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -2.075 -16.887 10.712 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -1.339 -15.138 11.789 1.00 0.00 N ATOM 0 H ASN A 102 0.697 -14.766 7.297 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.725 -16.363 8.170 1.00 0.00 H new ATOM 0 HB2 ASN A 102 0.437 -16.510 9.639 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.271 -14.782 9.882 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -2.013 -15.288 12.540 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.691 -14.352 11.835 1.00 0.00 H new ATOM 1635 N GLY A 103 -1.887 -13.505 9.260 1.00 0.00 N ATOM 1636 CA GLY A 103 -2.606 -12.208 9.184 1.00 0.00 C ATOM 1637 C GLY A 103 -1.796 -11.149 9.926 1.00 0.00 C ATOM 1638 O GLY A 103 -0.807 -11.453 10.556 1.00 0.00 O ATOM 0 H GLY A 103 -1.533 -13.750 10.185 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.746 -11.915 8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.598 -12.301 9.625 1.00 0.00 H new ATOM 1642 N LEU A 104 -2.212 -9.912 9.860 1.00 0.00 N ATOM 1643 CA LEU A 104 -1.463 -8.822 10.558 1.00 0.00 C ATOM 1644 C LEU A 104 -1.050 -9.252 11.971 1.00 0.00 C ATOM 1645 O LEU A 104 -0.117 -8.723 12.543 1.00 0.00 O ATOM 1646 CB LEU A 104 -2.449 -7.658 10.625 1.00 0.00 C ATOM 1647 CG LEU A 104 -2.692 -7.106 9.221 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -4.172 -6.752 9.061 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -1.844 -5.848 9.020 1.00 0.00 C ATOM 0 H LEU A 104 -3.042 -9.607 9.351 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.542 -8.563 10.035 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.390 -7.991 11.063 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.056 -6.873 11.272 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.416 -7.857 8.480 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.346 -6.358 8.060 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.778 -7.646 9.210 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.448 -6.000 9.800 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -2.014 -5.451 8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.124 -5.099 9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.789 -6.098 9.137 1.00 0.00 H new ATOM 1661 N ARG A 105 -1.731 -10.205 12.533 1.00 0.00 N ATOM 1662 CA ARG A 105 -1.389 -10.676 13.896 1.00 0.00 C ATOM 1663 C ARG A 105 0.009 -11.310 13.933 1.00 0.00 C ATOM 1664 O ARG A 105 0.806 -11.039 14.809 1.00 0.00 O ATOM 1665 CB ARG A 105 -2.482 -11.696 14.180 1.00 0.00 C ATOM 1666 CG ARG A 105 -1.972 -13.124 14.010 1.00 0.00 C ATOM 1667 CD ARG A 105 -3.041 -14.053 14.538 1.00 0.00 C ATOM 1668 NE ARG A 105 -2.332 -15.315 14.887 1.00 0.00 N ATOM 1669 CZ ARG A 105 -2.910 -16.194 15.659 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -3.257 -15.866 16.874 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -3.142 -17.400 15.217 1.00 0.00 N ATOM 0 H ARG A 105 -2.521 -10.683 12.099 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.349 -9.877 14.636 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -2.853 -11.560 15.196 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.323 -11.526 13.508 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.765 -13.335 12.961 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -1.038 -13.265 14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.536 -13.626 15.410 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.812 -14.230 13.789 1.00 0.00 H new ATOM 0 HE ARG A 105 -1.396 -15.492 14.523 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.076 -14.923 17.219 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.709 -16.552 17.478 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.871 -17.656 14.267 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.594 -18.086 15.821 1.00 0.00 H new ATOM 1685 N ASP A 106 0.296 -12.169 12.996 1.00 0.00 N ATOM 1686 CA ASP A 106 1.630 -12.844 12.982 1.00 0.00 C ATOM 1687 C ASP A 106 2.736 -11.814 12.788 1.00 0.00 C ATOM 1688 O ASP A 106 3.903 -12.084 12.994 1.00 0.00 O ATOM 1689 CB ASP A 106 1.585 -13.803 11.792 1.00 0.00 C ATOM 1690 CG ASP A 106 1.388 -15.233 12.298 1.00 0.00 C ATOM 1691 OD1 ASP A 106 0.979 -15.385 13.437 1.00 0.00 O ATOM 1692 OD2 ASP A 106 1.649 -16.150 11.538 1.00 0.00 O ATOM 0 H ASP A 106 -0.333 -12.435 12.238 1.00 0.00 H new ATOM 0 HA ASP A 106 1.834 -13.366 13.917 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.772 -13.528 11.120 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.510 -13.733 11.219 1.00 0.00 H new ATOM 1697 N LEU A 107 2.371 -10.637 12.386 1.00 0.00 N ATOM 1698 CA LEU A 107 3.379 -9.574 12.162 1.00 0.00 C ATOM 1699 C LEU A 107 3.737 -8.898 13.487 1.00 0.00 C ATOM 1700 O LEU A 107 4.735 -8.214 13.598 1.00 0.00 O ATOM 1701 CB LEU A 107 2.687 -8.603 11.212 1.00 0.00 C ATOM 1702 CG LEU A 107 2.494 -9.288 9.856 1.00 0.00 C ATOM 1703 CD1 LEU A 107 1.382 -10.332 9.937 1.00 0.00 C ATOM 1704 CD2 LEU A 107 2.110 -8.246 8.813 1.00 0.00 C ATOM 0 H LEU A 107 1.406 -10.362 12.201 1.00 0.00 H new ATOM 0 HA LEU A 107 4.316 -9.950 11.752 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.724 -8.298 11.621 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.285 -7.699 11.096 1.00 0.00 H new ATOM 0 HG LEU A 107 3.428 -9.777 9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.259 -10.809 8.964 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.644 -11.086 10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 107 0.449 -9.848 10.225 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.972 -8.732 7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.181 -7.759 9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.902 -7.501 8.735 1.00 0.00 H new ATOM 1716 N GLN A 108 2.936 -9.096 14.498 1.00 0.00 N ATOM 1717 CA GLN A 108 3.241 -8.476 15.818 1.00 0.00 C ATOM 1718 C GLN A 108 3.992 -9.469 16.688 1.00 0.00 C ATOM 1719 O GLN A 108 4.637 -9.114 17.654 1.00 0.00 O ATOM 1720 CB GLN A 108 1.885 -8.129 16.438 1.00 0.00 C ATOM 1721 CG GLN A 108 0.964 -7.547 15.365 1.00 0.00 C ATOM 1722 CD GLN A 108 -0.375 -7.136 15.991 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -1.345 -6.933 15.289 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -0.470 -7.001 17.286 1.00 0.00 N ATOM 0 H GLN A 108 2.086 -9.659 14.467 1.00 0.00 H new ATOM 0 HA GLN A 108 3.868 -7.589 15.721 1.00 0.00 H new ATOM 0 HB2 GLN A 108 1.434 -9.021 16.874 1.00 0.00 H new ATOM 0 HB3 GLN A 108 2.017 -7.411 17.247 1.00 0.00 H new ATOM 0 HG2 GLN A 108 1.437 -6.683 14.897 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.797 -8.283 14.579 1.00 0.00 H new ATOM 0 HE21 GLN A 108 0.343 -7.171 17.878 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -1.358 -6.726 17.706 1.00 0.00 H new ATOM 1805 N ASN A 114 5.293 -2.075 18.772 1.00 0.00 N ATOM 1806 CA ASN A 114 4.455 -1.448 17.709 1.00 0.00 C ATOM 1807 C ASN A 114 4.423 -2.329 16.458 1.00 0.00 C ATOM 1808 O ASN A 114 4.771 -3.493 16.495 1.00 0.00 O ATOM 1809 CB ASN A 114 5.138 -0.116 17.406 1.00 0.00 C ATOM 1810 CG ASN A 114 4.093 1.001 17.382 1.00 0.00 C ATOM 1811 OD1 ASN A 114 4.046 1.785 16.456 1.00 0.00 O ATOM 1812 ND2 ASN A 114 3.248 1.107 18.372 1.00 0.00 N ATOM 0 HA ASN A 114 3.420 -1.318 18.027 1.00 0.00 H new ATOM 0 HB2 ASN A 114 5.895 0.096 18.161 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.651 -0.169 16.446 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.548 1.849 18.368 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.288 0.448 19.150 1.00 0.00 H new ATOM 1819 N LEU A 115 4.008 -1.780 15.348 1.00 0.00 N ATOM 1820 CA LEU A 115 3.949 -2.579 14.091 1.00 0.00 C ATOM 1821 C LEU A 115 4.156 -1.667 12.877 1.00 0.00 C ATOM 1822 O LEU A 115 3.452 -1.764 11.891 1.00 0.00 O ATOM 1823 CB LEU A 115 2.544 -3.181 14.071 1.00 0.00 C ATOM 1824 CG LEU A 115 2.453 -4.233 12.966 1.00 0.00 C ATOM 1825 CD1 LEU A 115 3.116 -5.528 13.437 1.00 0.00 C ATOM 1826 CD2 LEU A 115 0.983 -4.501 12.641 1.00 0.00 C ATOM 0 H LEU A 115 3.707 -0.810 15.258 1.00 0.00 H new ATOM 0 HA LEU A 115 4.723 -3.346 14.051 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.317 -3.633 15.037 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.804 -2.398 13.904 1.00 0.00 H new ATOM 0 HG LEU A 115 2.963 -3.869 12.074 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.051 -6.278 12.649 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.163 -5.337 13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.607 -5.894 14.329 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.915 -5.251 11.853 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.474 -4.865 13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.511 -3.578 12.305 1.00 0.00 H new ATOM 1838 N SER A 116 5.112 -0.781 12.943 1.00 0.00 N ATOM 1839 CA SER A 116 5.354 0.138 11.794 1.00 0.00 C ATOM 1840 C SER A 116 6.753 -0.089 11.215 1.00 0.00 C ATOM 1841 O SER A 116 7.369 0.816 10.688 1.00 0.00 O ATOM 1842 CB SER A 116 5.243 1.542 12.384 1.00 0.00 C ATOM 1843 OG SER A 116 4.466 1.492 13.573 1.00 0.00 O ATOM 0 H SER A 116 5.735 -0.654 13.741 1.00 0.00 H new ATOM 0 HA SER A 116 4.646 -0.024 10.981 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.235 1.937 12.601 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.782 2.217 11.663 1.00 0.00 H new ATOM 0 HG SER A 116 3.897 0.695 13.558 1.00 0.00 H new ATOM 1849 N GLN A 117 7.260 -1.287 11.309 1.00 0.00 N ATOM 1850 CA GLN A 117 8.620 -1.562 10.762 1.00 0.00 C ATOM 1851 C GLN A 117 8.530 -2.550 9.594 1.00 0.00 C ATOM 1852 O GLN A 117 9.528 -2.959 9.036 1.00 0.00 O ATOM 1853 CB GLN A 117 9.402 -2.171 11.926 1.00 0.00 C ATOM 1854 CG GLN A 117 8.823 -3.545 12.268 1.00 0.00 C ATOM 1855 CD GLN A 117 8.742 -3.702 13.784 1.00 0.00 C ATOM 1856 OE1 GLN A 117 9.697 -3.439 14.486 1.00 0.00 O ATOM 1857 NE2 GLN A 117 7.632 -4.124 14.320 1.00 0.00 N ATOM 0 H GLN A 117 6.794 -2.086 11.739 1.00 0.00 H new ATOM 0 HA GLN A 117 9.101 -0.662 10.379 1.00 0.00 H new ATOM 0 HB2 GLN A 117 10.455 -2.264 11.661 1.00 0.00 H new ATOM 0 HB3 GLN A 117 9.349 -1.516 12.796 1.00 0.00 H new ATOM 0 HG2 GLN A 117 7.832 -3.653 11.827 1.00 0.00 H new ATOM 0 HG3 GLN A 117 9.448 -4.330 11.844 1.00 0.00 H new ATOM 0 HE21 GLN A 117 6.831 -4.344 13.728 1.00 0.00 H new ATOM 0 HE22 GLN A 117 7.564 -4.234 15.332 1.00 0.00 H new ATOM 1866 N TYR A 118 7.339 -2.931 9.218 1.00 0.00 N ATOM 1867 CA TYR A 118 7.184 -3.886 8.084 1.00 0.00 C ATOM 1868 C TYR A 118 6.620 -3.159 6.858 1.00 0.00 C ATOM 1869 O TYR A 118 6.526 -3.716 5.782 1.00 0.00 O ATOM 1870 CB TYR A 118 6.196 -4.942 8.583 1.00 0.00 C ATOM 1871 CG TYR A 118 6.673 -6.312 8.165 1.00 0.00 C ATOM 1872 CD1 TYR A 118 7.365 -6.473 6.958 1.00 0.00 C ATOM 1873 CD2 TYR A 118 6.428 -7.421 8.985 1.00 0.00 C ATOM 1874 CE1 TYR A 118 7.810 -7.742 6.571 1.00 0.00 C ATOM 1875 CE2 TYR A 118 6.873 -8.690 8.596 1.00 0.00 C ATOM 1876 CZ TYR A 118 7.564 -8.851 7.390 1.00 0.00 C ATOM 1877 OH TYR A 118 8.003 -10.103 7.007 1.00 0.00 O ATOM 0 H TYR A 118 6.467 -2.622 9.647 1.00 0.00 H new ATOM 0 HA TYR A 118 8.134 -4.329 7.784 1.00 0.00 H new ATOM 0 HB2 TYR A 118 6.109 -4.891 9.668 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.204 -4.750 8.174 1.00 0.00 H new ATOM 0 HD1 TYR A 118 7.555 -5.618 6.326 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.896 -7.297 9.917 1.00 0.00 H new ATOM 0 HE1 TYR A 118 8.343 -7.866 5.640 1.00 0.00 H new ATOM 0 HE2 TYR A 118 6.683 -9.545 9.227 1.00 0.00 H new ATOM 0 HH TYR A 118 7.283 -10.572 6.535 1.00 0.00 H new ATOM 1887 N GLY A 119 6.249 -1.919 7.016 1.00 0.00 N ATOM 1888 CA GLY A 119 5.694 -1.150 5.865 1.00 0.00 C ATOM 1889 C GLY A 119 4.532 -1.922 5.238 1.00 0.00 C ATOM 1890 O GLY A 119 4.623 -2.405 4.127 1.00 0.00 O ATOM 0 H GLY A 119 6.306 -1.403 7.894 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.353 -0.171 6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.472 -0.979 5.121 1.00 0.00 H new ATOM 1894 N ILE A 120 3.437 -2.038 5.937 1.00 0.00 N ATOM 1895 CA ILE A 120 2.269 -2.774 5.375 1.00 0.00 C ATOM 1896 C ILE A 120 1.430 -1.835 4.502 1.00 0.00 C ATOM 1897 O ILE A 120 0.247 -1.660 4.720 1.00 0.00 O ATOM 1898 CB ILE A 120 1.471 -3.241 6.593 1.00 0.00 C ATOM 1899 CG1 ILE A 120 2.256 -4.331 7.329 1.00 0.00 C ATOM 1900 CG2 ILE A 120 0.123 -3.802 6.141 1.00 0.00 C ATOM 1901 CD1 ILE A 120 1.664 -4.535 8.725 1.00 0.00 C ATOM 0 H ILE A 120 3.300 -1.655 6.873 1.00 0.00 H new ATOM 0 HA ILE A 120 2.568 -3.611 4.744 1.00 0.00 H new ATOM 0 HB ILE A 120 1.304 -2.396 7.261 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.217 -5.264 6.767 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.306 -4.048 7.406 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.443 -4.134 7.011 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.437 -3.027 5.618 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.286 -4.646 5.471 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.223 -5.311 9.248 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.726 -3.603 9.286 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.620 -4.837 8.637 1.00 0.00 H new ATOM 1913 N VAL A 121 2.036 -1.228 3.517 1.00 0.00 N ATOM 1914 CA VAL A 121 1.279 -0.296 2.630 1.00 0.00 C ATOM 1915 C VAL A 121 -0.015 -0.959 2.146 1.00 0.00 C ATOM 1916 O VAL A 121 -0.029 -2.111 1.762 1.00 0.00 O ATOM 1917 CB VAL A 121 2.216 -0.015 1.456 1.00 0.00 C ATOM 1918 CG1 VAL A 121 2.721 -1.335 0.876 1.00 0.00 C ATOM 1919 CG2 VAL A 121 1.460 0.754 0.374 1.00 0.00 C ATOM 0 H VAL A 121 3.024 -1.337 3.288 1.00 0.00 H new ATOM 0 HA VAL A 121 0.989 0.620 3.144 1.00 0.00 H new ATOM 0 HB VAL A 121 3.062 0.578 1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.389 -1.133 0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.260 -1.888 1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.874 -1.928 0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.128 0.955 -0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.614 0.160 0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.098 1.697 0.783 1.00 0.00 H new ATOM 1929 N CYS A 122 -1.103 -0.237 2.170 1.00 0.00 N ATOM 1930 CA CYS A 122 -2.401 -0.826 1.719 1.00 0.00 C ATOM 1931 C CYS A 122 -3.391 0.276 1.320 1.00 0.00 C ATOM 1932 O CYS A 122 -3.302 1.400 1.774 1.00 0.00 O ATOM 1933 CB CYS A 122 -2.921 -1.594 2.934 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.410 -0.424 4.225 1.00 0.00 S ATOM 0 H CYS A 122 -1.151 0.733 2.481 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.278 -1.464 0.844 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.771 -2.214 2.649 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.149 -2.265 3.310 1.00 0.00 H new ATOM 0 HG CYS A 122 -3.445 0.778 3.731 1.00 0.00 H new ATOM 1940 N LYS A 123 -4.343 -0.046 0.483 1.00 0.00 N ATOM 1941 CA LYS A 123 -5.350 0.976 0.067 1.00 0.00 C ATOM 1942 C LYS A 123 -6.701 0.640 0.701 1.00 0.00 C ATOM 1943 O LYS A 123 -7.034 -0.515 0.883 1.00 0.00 O ATOM 1944 CB LYS A 123 -5.430 0.866 -1.456 1.00 0.00 C ATOM 1945 CG LYS A 123 -6.635 1.666 -1.958 1.00 0.00 C ATOM 1946 CD LYS A 123 -7.663 0.713 -2.570 1.00 0.00 C ATOM 1947 CE LYS A 123 -6.996 -0.130 -3.661 1.00 0.00 C ATOM 1948 NZ LYS A 123 -8.118 -0.672 -4.481 1.00 0.00 N ATOM 0 H LYS A 123 -4.467 -0.970 0.070 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.080 1.984 0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.513 1.245 -1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.523 -0.179 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -7.084 2.222 -1.135 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.315 2.398 -2.700 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -8.078 0.065 -1.798 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -8.494 1.279 -2.991 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.322 0.474 -4.268 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.401 -0.934 -3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.733 -1.204 -5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.702 -1.304 -3.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.703 0.113 -4.832 1.00 0.00 H new ATOM 1962 N MET A 124 -7.481 1.625 1.060 1.00 0.00 N ATOM 1963 CA MET A 124 -8.791 1.313 1.697 1.00 0.00 C ATOM 1964 C MET A 124 -9.784 2.458 1.549 1.00 0.00 C ATOM 1965 O MET A 124 -9.432 3.617 1.591 1.00 0.00 O ATOM 1966 CB MET A 124 -8.461 1.123 3.169 1.00 0.00 C ATOM 1967 CG MET A 124 -7.578 2.271 3.641 1.00 0.00 C ATOM 1968 SD MET A 124 -7.301 2.120 5.418 1.00 0.00 S ATOM 1969 CE MET A 124 -5.539 2.494 5.360 1.00 0.00 C ATOM 0 H MET A 124 -7.272 2.616 0.942 1.00 0.00 H new ATOM 0 HA MET A 124 -9.254 0.441 1.235 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.378 1.089 3.757 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.951 0.172 3.319 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.626 2.254 3.110 1.00 0.00 H new ATOM 0 HG3 MET A 124 -8.052 3.226 3.415 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.256 3.054 6.251 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.971 1.565 5.320 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.323 3.090 4.473 1.00 0.00 H new ATOM 1979 N ASN A 125 -11.033 2.120 1.431 1.00 0.00 N ATOM 1980 CA ASN A 125 -12.092 3.164 1.335 1.00 0.00 C ATOM 1981 C ASN A 125 -12.595 3.431 2.750 1.00 0.00 C ATOM 1982 O ASN A 125 -12.603 2.544 3.577 1.00 0.00 O ATOM 1983 CB ASN A 125 -13.191 2.551 0.466 1.00 0.00 C ATOM 1984 CG ASN A 125 -13.776 3.628 -0.449 1.00 0.00 C ATOM 1985 OD1 ASN A 125 -14.562 4.448 -0.015 1.00 0.00 O ATOM 1986 ND2 ASN A 125 -13.423 3.664 -1.704 1.00 0.00 N ATOM 0 H ASN A 125 -11.372 1.158 1.396 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.749 4.105 0.905 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.785 1.733 -0.130 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.974 2.128 1.095 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -13.806 4.380 -2.321 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.764 2.976 -2.068 1.00 0.00 H new ATOM 1993 N ILE A 126 -12.976 4.633 3.071 1.00 0.00 N ATOM 1994 CA ILE A 126 -13.415 4.875 4.476 1.00 0.00 C ATOM 1995 C ILE A 126 -14.649 5.777 4.567 1.00 0.00 C ATOM 1996 O ILE A 126 -14.793 6.721 3.818 1.00 0.00 O ATOM 1997 CB ILE A 126 -12.220 5.577 5.128 1.00 0.00 C ATOM 1998 CG1 ILE A 126 -11.026 4.622 5.180 1.00 0.00 C ATOM 1999 CG2 ILE A 126 -12.578 6.016 6.551 1.00 0.00 C ATOM 2000 CD1 ILE A 126 -9.746 5.423 5.412 1.00 0.00 C ATOM 0 H ILE A 126 -13.004 5.438 2.446 1.00 0.00 H new ATOM 0 HA ILE A 126 -13.699 3.940 4.959 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.963 6.455 4.535 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.163 3.894 5.980 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.954 4.061 4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.721 6.514 7.005 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.422 6.705 6.518 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.846 5.142 7.145 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.894 4.744 5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.609 6.133 4.597 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.821 5.964 6.356 1.00 0.00 H new ATOM 2012 N LYS A 127 -15.514 5.533 5.529 1.00 0.00 N ATOM 2013 CA LYS A 127 -16.689 6.433 5.701 1.00 0.00 C ATOM 2014 C LYS A 127 -16.310 7.432 6.794 1.00 0.00 C ATOM 2015 O LYS A 127 -16.275 7.114 7.964 1.00 0.00 O ATOM 2016 CB LYS A 127 -17.845 5.525 6.129 1.00 0.00 C ATOM 2017 CG LYS A 127 -19.013 5.695 5.157 1.00 0.00 C ATOM 2018 CD LYS A 127 -20.196 4.849 5.627 1.00 0.00 C ATOM 2019 CE LYS A 127 -20.476 3.749 4.601 1.00 0.00 C ATOM 2020 NZ LYS A 127 -21.597 4.275 3.774 1.00 0.00 N ATOM 0 H LYS A 127 -15.453 4.759 6.190 1.00 0.00 H new ATOM 0 HA LYS A 127 -16.975 6.986 4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -17.519 4.485 6.144 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.162 5.774 7.142 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -19.303 6.744 5.100 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -18.712 5.393 4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -19.977 4.407 6.599 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.078 5.477 5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -19.596 3.545 3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -20.750 2.814 5.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -21.736 3.660 2.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.468 4.294 4.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.371 5.239 3.455 1.00 0.00 H new ATOM 2034 N VAL A 128 -15.944 8.617 6.413 1.00 0.00 N ATOM 2035 CA VAL A 128 -15.469 9.600 7.427 1.00 0.00 C ATOM 2036 C VAL A 128 -16.498 10.705 7.707 1.00 0.00 C ATOM 2037 O VAL A 128 -17.305 11.053 6.869 1.00 0.00 O ATOM 2038 CB VAL A 128 -14.164 10.182 6.822 1.00 0.00 C ATOM 2039 CG1 VAL A 128 -13.612 9.263 5.723 1.00 0.00 C ATOM 2040 CG2 VAL A 128 -14.435 11.542 6.196 1.00 0.00 C ATOM 0 H VAL A 128 -15.951 8.951 5.449 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.308 9.126 8.395 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.440 10.270 7.632 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.697 9.693 5.315 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -13.395 8.281 6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -14.351 9.161 4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.511 11.939 5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -15.178 11.437 5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.810 12.225 6.958 1.00 0.00 H new ATOM 2050 N LYS A 129 -16.444 11.262 8.891 1.00 0.00 N ATOM 2051 CA LYS A 129 -17.374 12.357 9.270 1.00 0.00 C ATOM 2052 C LYS A 129 -17.044 12.854 10.683 1.00 0.00 C ATOM 2053 O LYS A 129 -16.322 12.214 11.422 1.00 0.00 O ATOM 2054 CB LYS A 129 -18.755 11.727 9.241 1.00 0.00 C ATOM 2055 CG LYS A 129 -18.768 10.494 10.139 1.00 0.00 C ATOM 2056 CD LYS A 129 -19.814 9.503 9.629 1.00 0.00 C ATOM 2057 CE LYS A 129 -19.237 8.711 8.452 1.00 0.00 C ATOM 2058 NZ LYS A 129 -19.850 7.355 8.551 1.00 0.00 N ATOM 0 H LYS A 129 -15.782 10.996 9.620 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.303 13.214 8.600 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -19.502 12.445 9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -19.019 11.450 8.220 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.783 10.027 10.148 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -18.994 10.781 11.166 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -20.107 8.824 10.429 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -20.713 10.035 9.317 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -19.482 9.185 7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -18.150 8.656 8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -19.938 6.944 7.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -19.248 6.744 9.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -20.793 7.431 8.984 1.00 0.00 H new ATOM 2072 N MET A 130 -17.574 13.982 11.067 1.00 0.00 N ATOM 2073 CA MET A 130 -17.295 14.512 12.441 1.00 0.00 C ATOM 2074 C MET A 130 -18.416 14.107 13.402 1.00 0.00 C ATOM 2075 O MET A 130 -19.529 13.836 12.997 1.00 0.00 O ATOM 2076 CB MET A 130 -17.245 16.038 12.302 1.00 0.00 C ATOM 2077 CG MET A 130 -16.429 16.439 11.068 1.00 0.00 C ATOM 2078 SD MET A 130 -14.841 15.569 11.058 1.00 0.00 S ATOM 2079 CE MET A 130 -13.847 16.861 11.860 1.00 0.00 C ATOM 0 H MET A 130 -18.187 14.562 10.494 1.00 0.00 H new ATOM 0 HA MET A 130 -16.362 14.115 12.841 1.00 0.00 H new ATOM 0 HB2 MET A 130 -18.257 16.435 12.221 1.00 0.00 H new ATOM 0 HB3 MET A 130 -16.802 16.476 13.196 1.00 0.00 H new ATOM 0 HG2 MET A 130 -16.987 16.203 10.162 1.00 0.00 H new ATOM 0 HG3 MET A 130 -16.262 17.516 11.068 1.00 0.00 H new ATOM 0 HE1 MET A 130 -12.966 16.411 12.317 1.00 0.00 H new ATOM 0 HE2 MET A 130 -13.535 17.594 11.116 1.00 0.00 H new ATOM 0 HE3 MET A 130 -14.443 17.354 12.628 1.00 0.00 H new ATOM 2089 N TYR A 131 -18.126 14.065 14.675 1.00 0.00 N ATOM 2090 CA TYR A 131 -19.169 13.679 15.669 1.00 0.00 C ATOM 2091 C TYR A 131 -19.364 14.808 16.688 1.00 0.00 C ATOM 2092 O TYR A 131 -20.369 15.490 16.690 1.00 0.00 O ATOM 2093 CB TYR A 131 -18.619 12.417 16.346 1.00 0.00 C ATOM 2094 CG TYR A 131 -19.291 12.209 17.679 1.00 0.00 C ATOM 2095 CD1 TYR A 131 -20.603 11.732 17.735 1.00 0.00 C ATOM 2096 CD2 TYR A 131 -18.596 12.491 18.859 1.00 0.00 C ATOM 2097 CE1 TYR A 131 -21.221 11.535 18.974 1.00 0.00 C ATOM 2098 CE2 TYR A 131 -19.212 12.294 20.098 1.00 0.00 C ATOM 2099 CZ TYR A 131 -20.527 11.817 20.157 1.00 0.00 C ATOM 2100 OH TYR A 131 -21.137 11.622 21.380 1.00 0.00 O ATOM 0 H TYR A 131 -17.211 14.282 15.070 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.141 13.499 15.210 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -18.786 11.550 15.707 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -17.542 12.509 16.484 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -21.139 11.516 16.823 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -17.583 12.861 18.813 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -22.235 11.165 19.018 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -18.674 12.510 21.009 1.00 0.00 H new ATOM 0 HH TYR A 131 -20.516 11.865 22.098 1.00 0.00 H new ATOM 2110 N ASN A 132 -18.410 15.006 17.558 1.00 0.00 N ATOM 2111 CA ASN A 132 -18.545 16.087 18.578 1.00 0.00 C ATOM 2112 C ASN A 132 -17.481 17.167 18.360 1.00 0.00 C ATOM 2113 O ASN A 132 -17.194 17.954 19.241 1.00 0.00 O ATOM 2114 CB ASN A 132 -18.332 15.389 19.919 1.00 0.00 C ATOM 2115 CG ASN A 132 -19.653 15.042 20.536 1.00 0.00 C ATOM 2116 OD1 ASN A 132 -20.703 15.296 19.981 1.00 0.00 O ATOM 2117 ND2 ASN A 132 -19.632 14.460 21.681 1.00 0.00 N ATOM 0 H ASN A 132 -17.545 14.468 17.607 1.00 0.00 H new ATOM 0 HA ASN A 132 -19.513 16.586 18.523 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -17.740 14.485 19.777 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -17.768 16.037 20.590 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -20.507 14.203 22.139 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -18.741 14.254 22.132 1.00 0.00 H new ATOM 2124 N GLY A 133 -16.897 17.215 17.193 1.00 0.00 N ATOM 2125 CA GLY A 133 -15.859 18.250 16.925 1.00 0.00 C ATOM 2126 C GLY A 133 -14.600 17.590 16.368 1.00 0.00 C ATOM 2127 O GLY A 133 -13.594 18.236 16.153 1.00 0.00 O ATOM 0 H GLY A 133 -17.093 16.584 16.416 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.240 18.984 16.215 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.623 18.787 17.844 1.00 0.00 H new ATOM 2131 N LYS A 134 -14.643 16.310 16.120 1.00 0.00 N ATOM 2132 CA LYS A 134 -13.465 15.631 15.569 1.00 0.00 C ATOM 2133 C LYS A 134 -13.876 14.875 14.321 1.00 0.00 C ATOM 2134 O LYS A 134 -14.880 15.178 13.723 1.00 0.00 O ATOM 2135 CB LYS A 134 -12.968 14.675 16.651 1.00 0.00 C ATOM 2136 CG LYS A 134 -14.112 13.927 17.340 1.00 0.00 C ATOM 2137 CD LYS A 134 -14.058 14.184 18.850 1.00 0.00 C ATOM 2138 CE LYS A 134 -13.978 15.688 19.125 1.00 0.00 C ATOM 2139 NZ LYS A 134 -15.100 15.966 20.064 1.00 0.00 N ATOM 0 H LYS A 134 -15.454 15.712 16.280 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.675 16.330 15.294 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.281 13.954 16.207 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.404 15.236 17.396 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.070 14.258 16.939 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.034 12.858 17.140 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.943 13.765 19.330 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.193 13.681 19.282 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.018 15.959 19.565 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -14.081 16.264 18.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.498 16.905 19.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.839 15.244 19.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.748 15.943 21.042 1.00 0.00 H new ATOM 2153 N LEU A 135 -13.114 13.905 13.916 1.00 0.00 N ATOM 2154 CA LEU A 135 -13.483 13.155 12.685 1.00 0.00 C ATOM 2155 C LEU A 135 -13.463 11.645 12.922 1.00 0.00 C ATOM 2156 O LEU A 135 -12.427 11.050 13.120 1.00 0.00 O ATOM 2157 CB LEU A 135 -12.417 13.548 11.655 1.00 0.00 C ATOM 2158 CG LEU A 135 -12.507 12.642 10.417 1.00 0.00 C ATOM 2159 CD1 LEU A 135 -11.754 11.338 10.679 1.00 0.00 C ATOM 2160 CD2 LEU A 135 -13.972 12.325 10.099 1.00 0.00 C ATOM 0 H LEU A 135 -12.258 13.598 14.378 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.494 13.396 12.356 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.552 14.589 11.362 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.425 13.468 12.100 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.061 13.161 9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.819 10.697 9.800 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -10.708 11.558 10.891 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -12.197 10.827 11.534 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -14.023 11.682 9.220 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -14.426 11.815 10.948 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.510 13.252 9.902 1.00 0.00 H new ATOM 2172 N ASN A 136 -14.599 11.013 12.874 1.00 0.00 N ATOM 2173 CA ASN A 136 -14.619 9.538 13.062 1.00 0.00 C ATOM 2174 C ASN A 136 -14.569 8.875 11.685 1.00 0.00 C ATOM 2175 O ASN A 136 -15.532 8.880 10.944 1.00 0.00 O ATOM 2176 CB ASN A 136 -15.934 9.228 13.781 1.00 0.00 C ATOM 2177 CG ASN A 136 -17.098 9.877 13.034 1.00 0.00 C ATOM 2178 OD1 ASN A 136 -17.624 9.310 12.098 1.00 0.00 O ATOM 2179 ND2 ASN A 136 -17.527 11.049 13.414 1.00 0.00 N ATOM 0 H ASN A 136 -15.507 11.448 12.714 1.00 0.00 H new ATOM 0 HA ASN A 136 -13.773 9.168 13.642 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -16.083 8.150 13.838 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -15.895 9.599 14.805 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -18.305 11.490 12.925 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -17.084 11.524 14.201 1.00 0.00 H new ATOM 2186 N ALA A 137 -13.439 8.329 11.328 1.00 0.00 N ATOM 2187 CA ALA A 137 -13.309 7.690 9.989 1.00 0.00 C ATOM 2188 C ALA A 137 -13.423 6.171 10.097 1.00 0.00 C ATOM 2189 O ALA A 137 -12.907 5.561 11.013 1.00 0.00 O ATOM 2190 CB ALA A 137 -11.915 8.085 9.501 1.00 0.00 C ATOM 0 H ALA A 137 -12.600 8.298 11.907 1.00 0.00 H new ATOM 0 HA ALA A 137 -14.095 8.012 9.307 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -11.738 7.653 8.516 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -11.846 9.171 9.438 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -11.166 7.713 10.200 1.00 0.00 H new ATOM 2196 N ILE A 138 -14.081 5.555 9.156 1.00 0.00 N ATOM 2197 CA ILE A 138 -14.211 4.064 9.195 1.00 0.00 C ATOM 2198 C ILE A 138 -13.758 3.470 7.868 1.00 0.00 C ATOM 2199 O ILE A 138 -14.084 3.981 6.825 1.00 0.00 O ATOM 2200 CB ILE A 138 -15.692 3.777 9.419 1.00 0.00 C ATOM 2201 CG1 ILE A 138 -16.470 4.052 8.138 1.00 0.00 C ATOM 2202 CG2 ILE A 138 -16.228 4.655 10.550 1.00 0.00 C ATOM 2203 CD1 ILE A 138 -17.935 3.657 8.339 1.00 0.00 C ATOM 0 H ILE A 138 -14.533 6.012 8.364 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.596 3.626 9.981 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.814 2.729 9.694 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.399 5.108 7.876 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.040 3.488 7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.286 4.444 10.704 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.679 4.443 11.467 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.102 5.705 10.286 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -18.494 3.853 7.424 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.996 2.596 8.581 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -18.360 4.240 9.156 1.00 0.00 H new ATOM 2215 N VAL A 139 -13.014 2.399 7.895 1.00 0.00 N ATOM 2216 CA VAL A 139 -12.542 1.791 6.619 1.00 0.00 C ATOM 2217 C VAL A 139 -13.546 0.767 6.088 1.00 0.00 C ATOM 2218 O VAL A 139 -13.948 -0.148 6.779 1.00 0.00 O ATOM 2219 CB VAL A 139 -11.221 1.109 6.971 1.00 0.00 C ATOM 2220 CG1 VAL A 139 -11.445 0.118 8.114 1.00 0.00 C ATOM 2221 CG2 VAL A 139 -10.693 0.360 5.747 1.00 0.00 C ATOM 0 H VAL A 139 -12.713 1.919 8.743 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.427 2.541 5.836 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.496 1.862 7.280 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.502 -0.368 8.364 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.822 0.649 8.988 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -12.171 -0.635 7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.750 -0.127 5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -11.420 -0.392 5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.532 1.064 4.931 1.00 0.00 H new ATOM 2231 N ARG A 140 -13.937 0.912 4.853 1.00 0.00 N ATOM 2232 CA ARG A 140 -14.898 -0.052 4.252 1.00 0.00 C ATOM 2233 C ARG A 140 -14.124 -1.120 3.475 1.00 0.00 C ATOM 2234 O ARG A 140 -14.531 -2.262 3.396 1.00 0.00 O ATOM 2235 CB ARG A 140 -15.765 0.783 3.309 1.00 0.00 C ATOM 2236 CG ARG A 140 -17.006 1.275 4.056 1.00 0.00 C ATOM 2237 CD ARG A 140 -17.954 0.099 4.307 1.00 0.00 C ATOM 2238 NE ARG A 140 -18.398 0.258 5.719 1.00 0.00 N ATOM 2239 CZ ARG A 140 -19.633 -0.006 6.049 1.00 0.00 C ATOM 2240 NH1 ARG A 140 -20.337 -0.840 5.333 1.00 0.00 N ATOM 2241 NH2 ARG A 140 -20.167 0.569 7.092 1.00 0.00 N ATOM 0 H ARG A 140 -13.630 1.661 4.232 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.504 -0.566 4.998 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -15.195 1.632 2.930 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.060 0.187 2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -16.716 1.730 5.003 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -17.512 2.045 3.474 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -18.801 0.122 3.622 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -17.448 -0.855 4.157 1.00 0.00 H new ATOM 0 HE ARG A 140 -17.737 0.573 6.429 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -19.922 -1.286 4.515 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -21.302 -1.046 5.592 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -19.619 1.225 7.649 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -21.132 0.363 7.350 1.00 0.00 H new ATOM 2255 N GLU A 141 -13.002 -0.757 2.909 1.00 0.00 N ATOM 2256 CA GLU A 141 -12.194 -1.749 2.148 1.00 0.00 C ATOM 2257 C GLU A 141 -10.749 -1.729 2.647 1.00 0.00 C ATOM 2258 O GLU A 141 -10.244 -0.709 3.067 1.00 0.00 O ATOM 2259 CB GLU A 141 -12.272 -1.290 0.693 1.00 0.00 C ATOM 2260 CG GLU A 141 -13.591 -1.768 0.091 1.00 0.00 C ATOM 2261 CD GLU A 141 -13.359 -2.248 -1.343 1.00 0.00 C ATOM 2262 OE1 GLU A 141 -12.451 -3.037 -1.543 1.00 0.00 O ATOM 2263 OE2 GLU A 141 -14.093 -1.817 -2.218 1.00 0.00 O ATOM 0 H GLU A 141 -12.612 0.185 2.942 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.560 -2.769 2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.204 -0.204 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.432 -1.691 0.126 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.005 -2.577 0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -14.321 -0.958 0.100 1.00 0.00 H new ATOM 2270 N CYS A 142 -10.083 -2.849 2.613 1.00 0.00 N ATOM 2271 CA CYS A 142 -8.672 -2.885 3.094 1.00 0.00 C ATOM 2272 C CYS A 142 -7.842 -3.854 2.251 1.00 0.00 C ATOM 2273 O CYS A 142 -8.143 -5.027 2.156 1.00 0.00 O ATOM 2274 CB CYS A 142 -8.758 -3.370 4.544 1.00 0.00 C ATOM 2275 SG CYS A 142 -9.845 -4.815 4.637 1.00 0.00 S ATOM 0 H CYS A 142 -10.452 -3.738 2.275 1.00 0.00 H new ATOM 0 HA CYS A 142 -8.189 -1.911 3.017 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -7.764 -3.625 4.912 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -9.140 -2.573 5.183 1.00 0.00 H new ATOM 0 HG CYS A 142 -10.339 -4.910 5.836 1.00 0.00 H new ATOM 2281 N GLU A 143 -6.798 -3.368 1.637 1.00 0.00 N ATOM 2282 CA GLU A 143 -5.941 -4.251 0.796 1.00 0.00 C ATOM 2283 C GLU A 143 -4.513 -3.702 0.742 1.00 0.00 C ATOM 2284 O GLU A 143 -4.309 -2.543 0.438 1.00 0.00 O ATOM 2285 CB GLU A 143 -6.568 -4.230 -0.604 1.00 0.00 C ATOM 2286 CG GLU A 143 -7.205 -2.866 -0.886 1.00 0.00 C ATOM 2287 CD GLU A 143 -7.862 -2.888 -2.267 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -7.483 -3.726 -3.068 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -8.734 -2.067 -2.500 1.00 0.00 O ATOM 0 H GLU A 143 -6.501 -2.393 1.682 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.888 -5.263 1.198 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.806 -4.444 -1.353 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.322 -5.013 -0.683 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.947 -2.634 -0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.448 -2.083 -0.844 1.00 0.00 H new ATOM 2296 N PRO A 144 -3.568 -4.555 1.032 1.00 0.00 N ATOM 2297 CA PRO A 144 -2.146 -4.144 1.003 1.00 0.00 C ATOM 2298 C PRO A 144 -1.695 -3.869 -0.430 1.00 0.00 C ATOM 2299 O PRO A 144 -2.025 -4.589 -1.352 1.00 0.00 O ATOM 2300 CB PRO A 144 -1.410 -5.330 1.615 1.00 0.00 C ATOM 2301 CG PRO A 144 -2.321 -6.501 1.414 1.00 0.00 C ATOM 2302 CD PRO A 144 -3.729 -5.964 1.405 1.00 0.00 C ATOM 0 HA PRO A 144 -1.954 -3.220 1.549 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.448 -5.491 1.128 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.208 -5.165 2.673 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.096 -7.009 0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.192 -7.232 2.212 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.355 -6.497 0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.202 -6.067 2.382 1.00 0.00 H new ATOM 2310 N VAL A 145 -0.959 -2.813 -0.618 1.00 0.00 N ATOM 2311 CA VAL A 145 -0.493 -2.447 -1.985 1.00 0.00 C ATOM 2312 C VAL A 145 1.018 -2.171 -1.989 1.00 0.00 C ATOM 2313 O VAL A 145 1.447 -1.035 -1.978 1.00 0.00 O ATOM 2314 CB VAL A 145 -1.296 -1.187 -2.346 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -1.485 -0.293 -1.117 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -0.567 -0.388 -3.427 1.00 0.00 C ATOM 0 H VAL A 145 -0.656 -2.180 0.123 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.651 -3.248 -2.707 1.00 0.00 H new ATOM 0 HB VAL A 145 -2.271 -1.506 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.056 0.593 -1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.023 -0.844 -0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -0.510 0.009 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -1.146 0.502 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 145 0.416 -0.092 -3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -0.451 -1.004 -4.319 1.00 0.00 H new ATOM 2326 N PRO A 146 1.772 -3.233 -2.026 1.00 0.00 N ATOM 2327 CA PRO A 146 3.254 -3.130 -2.048 1.00 0.00 C ATOM 2328 C PRO A 146 3.730 -2.514 -3.368 1.00 0.00 C ATOM 2329 O PRO A 146 3.925 -1.319 -3.468 1.00 0.00 O ATOM 2330 CB PRO A 146 3.713 -4.581 -1.913 1.00 0.00 C ATOM 2331 CG PRO A 146 2.561 -5.389 -2.412 1.00 0.00 C ATOM 2332 CD PRO A 146 1.318 -4.622 -2.054 1.00 0.00 C ATOM 0 HA PRO A 146 3.655 -2.490 -1.262 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.612 -4.768 -2.500 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.951 -4.827 -0.878 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.629 -5.538 -3.490 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.553 -6.378 -1.954 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.528 -4.772 -2.790 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.918 -4.933 -1.089 1.00 0.00 H new ATOM 2340 N HIS A 147 3.919 -3.315 -4.381 1.00 0.00 N ATOM 2341 CA HIS A 147 4.381 -2.764 -5.687 1.00 0.00 C ATOM 2342 C HIS A 147 4.051 -3.742 -6.818 1.00 0.00 C ATOM 2343 O HIS A 147 3.644 -4.863 -6.583 1.00 0.00 O ATOM 2344 CB HIS A 147 5.894 -2.602 -5.540 1.00 0.00 C ATOM 2345 CG HIS A 147 6.391 -1.614 -6.558 1.00 0.00 C ATOM 2346 ND1 HIS A 147 7.666 -1.684 -7.096 1.00 0.00 N ATOM 2347 CD2 HIS A 147 5.794 -0.527 -7.148 1.00 0.00 C ATOM 2348 CE1 HIS A 147 7.795 -0.667 -7.968 1.00 0.00 C ATOM 2349 NE2 HIS A 147 6.683 0.070 -8.038 1.00 0.00 N ATOM 0 H HIS A 147 3.774 -4.324 -4.361 1.00 0.00 H new ATOM 0 HA HIS A 147 3.895 -1.819 -5.931 1.00 0.00 H new ATOM 0 HB2 HIS A 147 6.138 -2.259 -4.535 1.00 0.00 H new ATOM 0 HB3 HIS A 147 6.389 -3.563 -5.678 1.00 0.00 H new ATOM 0 HD1 HIS A 147 8.377 -2.380 -6.872 1.00 0.00 H new ATOM 0 HD2 HIS A 147 4.788 -0.187 -6.952 1.00 0.00 H new ATOM 0 HE1 HIS A 147 8.689 -0.471 -8.541 1.00 0.00 H new ATOM 2357 N SER A 148 4.226 -3.328 -8.043 1.00 0.00 N ATOM 2358 CA SER A 148 3.927 -4.233 -9.190 1.00 0.00 C ATOM 2359 C SER A 148 2.426 -4.540 -9.257 1.00 0.00 C ATOM 2360 O SER A 148 1.732 -4.098 -10.151 1.00 0.00 O ATOM 2361 CB SER A 148 4.730 -5.507 -8.913 1.00 0.00 C ATOM 2362 OG SER A 148 3.863 -6.632 -8.951 1.00 0.00 O ATOM 0 H SER A 148 4.564 -2.400 -8.300 1.00 0.00 H new ATOM 0 HA SER A 148 4.195 -3.784 -10.146 1.00 0.00 H new ATOM 0 HB2 SER A 148 5.521 -5.619 -9.654 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.214 -5.440 -7.938 1.00 0.00 H new ATOM 0 HG SER A 148 4.377 -7.447 -8.775 1.00 0.00 H new ATOM 2368 N GLN A 149 1.922 -5.305 -8.327 1.00 0.00 N ATOM 2369 CA GLN A 149 0.481 -5.653 -8.341 1.00 0.00 C ATOM 2370 C GLN A 149 -0.389 -4.425 -8.038 1.00 0.00 C ATOM 2371 O GLN A 149 -1.573 -4.416 -8.305 1.00 0.00 O ATOM 2372 CB GLN A 149 0.356 -6.702 -7.240 1.00 0.00 C ATOM 2373 CG GLN A 149 0.331 -6.020 -5.871 1.00 0.00 C ATOM 2374 CD GLN A 149 0.050 -7.052 -4.772 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -0.005 -6.708 -3.608 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -0.134 -8.309 -5.086 1.00 0.00 N ATOM 0 H GLN A 149 2.455 -5.705 -7.554 1.00 0.00 H new ATOM 0 HA GLN A 149 0.143 -6.016 -9.312 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -0.554 -7.284 -7.382 1.00 0.00 H new ATOM 0 HB3 GLN A 149 1.192 -7.399 -7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.286 -5.529 -5.684 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.435 -5.244 -5.857 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.089 -8.603 -6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -0.323 -8.995 -4.355 1.00 0.00 H new ATOM 2385 N ILE A 150 0.185 -3.393 -7.485 1.00 0.00 N ATOM 2386 CA ILE A 150 -0.611 -2.178 -7.169 1.00 0.00 C ATOM 2387 C ILE A 150 -1.300 -1.664 -8.423 1.00 0.00 C ATOM 2388 O ILE A 150 -2.396 -1.140 -8.381 1.00 0.00 O ATOM 2389 CB ILE A 150 0.411 -1.151 -6.682 1.00 0.00 C ATOM 2390 CG1 ILE A 150 1.193 -0.582 -7.870 1.00 0.00 C ATOM 2391 CG2 ILE A 150 1.381 -1.800 -5.709 1.00 0.00 C ATOM 2392 CD1 ILE A 150 2.119 0.535 -7.382 1.00 0.00 C ATOM 0 H ILE A 150 1.173 -3.340 -7.238 1.00 0.00 H new ATOM 0 HA ILE A 150 -1.385 -2.377 -6.428 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.122 -0.344 -6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.776 -1.370 -8.347 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.504 -0.196 -8.621 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.105 -1.060 -5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.831 -2.190 -4.853 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.904 -2.616 -6.207 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.676 0.941 -8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.525 1.327 -6.925 1.00 0.00 H new ATOM 0 HD13 ILE A 150 2.816 0.134 -6.646 1.00 0.00 H new ATOM 2404 N SER A 151 -0.649 -1.794 -9.539 1.00 0.00 N ATOM 2405 CA SER A 151 -1.242 -1.295 -10.801 1.00 0.00 C ATOM 2406 C SER A 151 -2.562 -2.012 -11.103 1.00 0.00 C ATOM 2407 O SER A 151 -3.301 -1.620 -11.984 1.00 0.00 O ATOM 2408 CB SER A 151 -0.203 -1.597 -11.878 1.00 0.00 C ATOM 2409 OG SER A 151 0.475 -0.397 -12.228 1.00 0.00 O ATOM 0 H SER A 151 0.271 -2.226 -9.631 1.00 0.00 H new ATOM 0 HA SER A 151 -1.475 -0.231 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 151 0.509 -2.338 -11.515 1.00 0.00 H new ATOM 0 HB3 SER A 151 -0.687 -2.024 -12.756 1.00 0.00 H new ATOM 0 HG SER A 151 1.144 -0.589 -12.918 1.00 0.00 H new ATOM 2415 N SER A 152 -2.875 -3.046 -10.372 1.00 0.00 N ATOM 2416 CA SER A 152 -4.156 -3.767 -10.611 1.00 0.00 C ATOM 2417 C SER A 152 -5.084 -3.501 -9.434 1.00 0.00 C ATOM 2418 O SER A 152 -6.291 -3.612 -9.525 1.00 0.00 O ATOM 2419 CB SER A 152 -3.780 -5.245 -10.686 1.00 0.00 C ATOM 2420 OG SER A 152 -3.302 -5.541 -11.991 1.00 0.00 O ATOM 0 H SER A 152 -2.299 -3.423 -9.619 1.00 0.00 H new ATOM 0 HA SER A 152 -4.667 -3.449 -11.520 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.015 -5.476 -9.945 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.646 -5.865 -10.454 1.00 0.00 H new ATOM 0 HG SER A 152 -3.058 -6.489 -12.043 1.00 0.00 H new ATOM 2426 N ILE A 153 -4.509 -3.135 -8.325 1.00 0.00 N ATOM 2427 CA ILE A 153 -5.311 -2.833 -7.115 1.00 0.00 C ATOM 2428 C ILE A 153 -5.789 -1.387 -7.177 1.00 0.00 C ATOM 2429 O ILE A 153 -6.875 -1.054 -6.744 1.00 0.00 O ATOM 2430 CB ILE A 153 -4.322 -3.014 -5.972 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -3.695 -4.400 -6.072 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -5.043 -2.865 -4.631 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -2.639 -4.561 -4.978 1.00 0.00 C ATOM 0 H ILE A 153 -3.501 -3.031 -8.206 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.194 -3.463 -7.008 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.543 -2.254 -6.038 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.463 -5.167 -5.967 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.241 -4.536 -7.054 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.329 -2.996 -3.818 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.489 -1.873 -4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.825 -3.620 -4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.190 -5.552 -5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.866 -3.803 -5.104 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.107 -4.444 -4.001 1.00 0.00 H new ATOM 2445 N ALA A 154 -4.974 -0.525 -7.715 1.00 0.00 N ATOM 2446 CA ALA A 154 -5.361 0.910 -7.814 1.00 0.00 C ATOM 2447 C ALA A 154 -5.158 1.423 -9.244 1.00 0.00 C ATOM 2448 O ALA A 154 -4.617 0.739 -10.090 1.00 0.00 O ATOM 2449 CB ALA A 154 -4.429 1.639 -6.847 1.00 0.00 C ATOM 0 H ALA A 154 -4.054 -0.752 -8.092 1.00 0.00 H new ATOM 0 HA ALA A 154 -6.411 1.069 -7.569 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -4.652 2.706 -6.862 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.576 1.252 -5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.394 1.480 -7.150 1.00 0.00 H new ATOM 2455 N SER A 155 -5.590 2.624 -9.514 1.00 0.00 N ATOM 2456 CA SER A 155 -5.425 3.194 -10.884 1.00 0.00 C ATOM 2457 C SER A 155 -3.960 3.597 -11.109 1.00 0.00 C ATOM 2458 O SER A 155 -3.102 3.237 -10.330 1.00 0.00 O ATOM 2459 CB SER A 155 -6.339 4.418 -10.896 1.00 0.00 C ATOM 2460 OG SER A 155 -7.325 4.282 -9.881 1.00 0.00 O ATOM 0 H SER A 155 -6.052 3.238 -8.843 1.00 0.00 H new ATOM 0 HA SER A 155 -5.679 2.488 -11.675 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.755 5.323 -10.732 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.816 4.519 -11.871 1.00 0.00 H new ATOM 0 HG SER A 155 -7.424 5.133 -9.405 1.00 0.00 H new ATOM 2466 N PRO A 156 -3.714 4.335 -12.166 1.00 0.00 N ATOM 2467 CA PRO A 156 -2.329 4.772 -12.465 1.00 0.00 C ATOM 2468 C PRO A 156 -1.893 5.866 -11.488 1.00 0.00 C ATOM 2469 O PRO A 156 -1.111 5.623 -10.591 1.00 0.00 O ATOM 2470 CB PRO A 156 -2.412 5.294 -13.896 1.00 0.00 C ATOM 2471 CG PRO A 156 -3.843 5.678 -14.094 1.00 0.00 C ATOM 2472 CD PRO A 156 -4.674 4.828 -13.166 1.00 0.00 C ATOM 0 HA PRO A 156 -1.593 3.974 -12.363 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -1.752 6.149 -14.042 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.107 4.530 -14.611 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -3.989 6.736 -13.878 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -4.142 5.520 -15.130 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -5.470 5.409 -12.700 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -5.150 4.005 -13.700 1.00 0.00 H new ATOM 2480 N SER A 157 -2.398 7.061 -11.635 1.00 0.00 N ATOM 2481 CA SER A 157 -2.005 8.145 -10.688 1.00 0.00 C ATOM 2482 C SER A 157 -2.028 7.595 -9.262 1.00 0.00 C ATOM 2483 O SER A 157 -1.307 8.049 -8.396 1.00 0.00 O ATOM 2484 CB SER A 157 -3.060 9.236 -10.864 1.00 0.00 C ATOM 2485 OG SER A 157 -2.417 10.499 -10.972 1.00 0.00 O ATOM 0 H SER A 157 -3.059 7.333 -12.362 1.00 0.00 H new ATOM 0 HA SER A 157 -1.003 8.530 -10.877 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.656 9.041 -11.756 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.745 9.235 -10.016 1.00 0.00 H new ATOM 0 HG SER A 157 -3.091 11.201 -11.087 1.00 0.00 H new ATOM 2491 N GLN A 158 -2.842 6.600 -9.021 1.00 0.00 N ATOM 2492 CA GLN A 158 -2.898 5.999 -7.661 1.00 0.00 C ATOM 2493 C GLN A 158 -1.548 5.359 -7.339 1.00 0.00 C ATOM 2494 O GLN A 158 -0.955 5.623 -6.311 1.00 0.00 O ATOM 2495 CB GLN A 158 -3.999 4.940 -7.735 1.00 0.00 C ATOM 2496 CG GLN A 158 -5.324 5.548 -7.271 1.00 0.00 C ATOM 2497 CD GLN A 158 -5.774 6.614 -8.271 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -6.677 6.388 -9.051 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -5.176 7.776 -8.282 1.00 0.00 N ATOM 0 H GLN A 158 -3.468 6.180 -9.708 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.106 6.732 -6.882 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.094 4.570 -8.756 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -3.740 4.086 -7.109 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.083 4.770 -7.186 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.207 5.989 -6.281 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.418 7.966 -7.627 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.468 8.493 -8.946 1.00 0.00 H new ATOM 2508 N CYS A 159 -1.042 4.535 -8.220 1.00 0.00 N ATOM 2509 CA CYS A 159 0.283 3.907 -7.966 1.00 0.00 C ATOM 2510 C CYS A 159 1.357 4.995 -8.005 1.00 0.00 C ATOM 2511 O CYS A 159 2.293 4.994 -7.232 1.00 0.00 O ATOM 2512 CB CYS A 159 0.480 2.889 -9.094 1.00 0.00 C ATOM 2513 SG CYS A 159 0.870 3.738 -10.646 1.00 0.00 S ATOM 0 H CYS A 159 -1.488 4.273 -9.099 1.00 0.00 H new ATOM 0 HA CYS A 159 0.345 3.418 -6.994 1.00 0.00 H new ATOM 0 HB2 CYS A 159 1.285 2.201 -8.836 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -0.423 2.291 -9.216 1.00 0.00 H new ATOM 0 HG CYS A 159 0.051 4.734 -10.813 1.00 0.00 H new ATOM 2519 N GLU A 160 1.206 5.939 -8.895 1.00 0.00 N ATOM 2520 CA GLU A 160 2.191 7.053 -8.983 1.00 0.00 C ATOM 2521 C GLU A 160 2.263 7.757 -7.635 1.00 0.00 C ATOM 2522 O GLU A 160 3.308 7.872 -7.027 1.00 0.00 O ATOM 2523 CB GLU A 160 1.605 7.996 -10.033 1.00 0.00 C ATOM 2524 CG GLU A 160 1.876 7.434 -11.421 1.00 0.00 C ATOM 2525 CD GLU A 160 1.883 8.573 -12.442 1.00 0.00 C ATOM 2526 OE1 GLU A 160 1.647 9.702 -12.042 1.00 0.00 O ATOM 2527 OE2 GLU A 160 2.126 8.298 -13.604 1.00 0.00 O ATOM 0 H GLU A 160 0.440 5.986 -9.567 1.00 0.00 H new ATOM 0 HA GLU A 160 3.196 6.719 -9.242 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.532 8.110 -9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.048 8.987 -9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.834 6.915 -11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.113 6.701 -11.683 1.00 0.00 H new ATOM 2534 N HIS A 161 1.141 8.212 -7.161 1.00 0.00 N ATOM 2535 CA HIS A 161 1.111 8.897 -5.840 1.00 0.00 C ATOM 2536 C HIS A 161 1.703 7.972 -4.777 1.00 0.00 C ATOM 2537 O HIS A 161 2.340 8.409 -3.839 1.00 0.00 O ATOM 2538 CB HIS A 161 -0.370 9.159 -5.564 1.00 0.00 C ATOM 2539 CG HIS A 161 -0.523 10.460 -4.825 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -0.590 10.524 -3.442 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -0.624 11.757 -5.267 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -0.727 11.819 -3.103 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -0.753 12.613 -4.177 1.00 0.00 N ATOM 0 H HIS A 161 0.239 8.140 -7.632 1.00 0.00 H new ATOM 0 HA HIS A 161 1.690 9.820 -5.828 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.924 9.194 -6.502 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -0.791 8.343 -4.976 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -0.606 12.065 -6.302 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -0.806 12.173 -2.086 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -0.847 13.628 -4.195 1.00 0.00 H new ATOM 2551 N LEU A 162 1.502 6.691 -4.928 1.00 0.00 N ATOM 2552 CA LEU A 162 2.053 5.723 -3.944 1.00 0.00 C ATOM 2553 C LEU A 162 3.561 5.575 -4.158 1.00 0.00 C ATOM 2554 O LEU A 162 4.329 5.502 -3.219 1.00 0.00 O ATOM 2555 CB LEU A 162 1.331 4.412 -4.246 1.00 0.00 C ATOM 2556 CG LEU A 162 0.344 4.102 -3.122 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -0.884 3.394 -3.699 1.00 0.00 C ATOM 2558 CD2 LEU A 162 1.017 3.195 -2.090 1.00 0.00 C ATOM 0 H LEU A 162 0.976 6.274 -5.696 1.00 0.00 H new ATOM 0 HA LEU A 162 1.906 6.037 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.804 4.486 -5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.053 3.601 -4.344 1.00 0.00 H new ATOM 0 HG LEU A 162 0.035 5.032 -2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.587 3.173 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.364 4.039 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.576 2.464 -4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.314 2.973 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.326 2.266 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.891 3.699 -1.678 1.00 0.00 H new ATOM 2570 N ARG A 163 3.990 5.545 -5.391 1.00 0.00 N ATOM 2571 CA ARG A 163 5.435 5.422 -5.677 1.00 0.00 C ATOM 2572 C ARG A 163 6.184 6.582 -5.022 1.00 0.00 C ATOM 2573 O ARG A 163 7.117 6.395 -4.264 1.00 0.00 O ATOM 2574 CB ARG A 163 5.503 5.523 -7.195 1.00 0.00 C ATOM 2575 CG ARG A 163 5.325 4.137 -7.813 1.00 0.00 C ATOM 2576 CD ARG A 163 5.060 4.283 -9.312 1.00 0.00 C ATOM 2577 NE ARG A 163 6.026 3.358 -9.967 1.00 0.00 N ATOM 2578 CZ ARG A 163 6.867 3.815 -10.854 1.00 0.00 C ATOM 2579 NH1 ARG A 163 7.787 4.672 -10.501 1.00 0.00 N ATOM 2580 NH2 ARG A 163 6.786 3.419 -12.095 1.00 0.00 N ATOM 0 H ARG A 163 3.391 5.601 -6.214 1.00 0.00 H new ATOM 0 HA ARG A 163 5.883 4.503 -5.298 1.00 0.00 H new ATOM 0 HB2 ARG A 163 4.727 6.196 -7.559 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.461 5.946 -7.498 1.00 0.00 H new ATOM 0 HG2 ARG A 163 6.218 3.535 -7.647 1.00 0.00 H new ATOM 0 HG3 ARG A 163 4.496 3.616 -7.334 1.00 0.00 H new ATOM 0 HD2 ARG A 163 4.032 4.019 -9.558 1.00 0.00 H new ATOM 0 HD3 ARG A 163 5.213 5.311 -9.641 1.00 0.00 H new ATOM 0 HE ARG A 163 6.030 2.368 -9.722 1.00 0.00 H new ATOM 0 HH11 ARG A 163 7.848 4.984 -9.532 1.00 0.00 H new ATOM 0 HH12 ARG A 163 8.444 5.029 -11.194 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.065 2.752 -12.372 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.443 3.776 -12.788 1.00 0.00 H new ATOM 2594 N LEU A 164 5.768 7.785 -5.306 1.00 0.00 N ATOM 2595 CA LEU A 164 6.424 8.966 -4.711 1.00 0.00 C ATOM 2596 C LEU A 164 6.348 8.896 -3.185 1.00 0.00 C ATOM 2597 O LEU A 164 7.247 9.326 -2.490 1.00 0.00 O ATOM 2598 CB LEU A 164 5.611 10.134 -5.256 1.00 0.00 C ATOM 2599 CG LEU A 164 5.556 10.058 -6.788 1.00 0.00 C ATOM 2600 CD1 LEU A 164 5.192 11.429 -7.350 1.00 0.00 C ATOM 2601 CD2 LEU A 164 6.921 9.638 -7.346 1.00 0.00 C ATOM 0 H LEU A 164 4.992 7.995 -5.933 1.00 0.00 H new ATOM 0 HA LEU A 164 7.483 9.048 -4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.602 10.110 -4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.059 11.078 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 164 4.806 9.322 -7.078 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.152 11.377 -8.438 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.218 11.733 -6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.945 12.157 -7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.870 9.588 -8.434 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.675 10.368 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.190 8.659 -6.950 1.00 0.00 H new ATOM 2613 N PHE A 165 5.288 8.342 -2.659 1.00 0.00 N ATOM 2614 CA PHE A 165 5.171 8.231 -1.179 1.00 0.00 C ATOM 2615 C PHE A 165 6.418 7.522 -0.635 1.00 0.00 C ATOM 2616 O PHE A 165 7.001 7.934 0.349 1.00 0.00 O ATOM 2617 CB PHE A 165 3.885 7.412 -0.949 1.00 0.00 C ATOM 2618 CG PHE A 165 4.092 6.364 0.123 1.00 0.00 C ATOM 2619 CD1 PHE A 165 4.471 6.749 1.415 1.00 0.00 C ATOM 2620 CD2 PHE A 165 3.906 5.010 -0.177 1.00 0.00 C ATOM 2621 CE1 PHE A 165 4.664 5.778 2.405 1.00 0.00 C ATOM 2622 CE2 PHE A 165 4.100 4.040 0.812 1.00 0.00 C ATOM 2623 CZ PHE A 165 4.479 4.424 2.104 1.00 0.00 C ATOM 0 H PHE A 165 4.503 7.964 -3.189 1.00 0.00 H new ATOM 0 HA PHE A 165 5.111 9.191 -0.667 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.073 8.078 -0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.585 6.931 -1.880 1.00 0.00 H new ATOM 0 HD1 PHE A 165 4.614 7.794 1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.612 4.714 -1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 165 4.956 6.074 3.402 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.957 2.995 0.579 1.00 0.00 H new ATOM 0 HZ PHE A 165 4.629 3.675 2.868 1.00 0.00 H new ATOM 2633 N TYR A 166 6.838 6.467 -1.281 1.00 0.00 N ATOM 2634 CA TYR A 166 8.054 5.743 -0.815 1.00 0.00 C ATOM 2635 C TYR A 166 9.256 6.686 -0.859 1.00 0.00 C ATOM 2636 O TYR A 166 10.083 6.695 0.030 1.00 0.00 O ATOM 2637 CB TYR A 166 8.236 4.589 -1.803 1.00 0.00 C ATOM 2638 CG TYR A 166 7.116 3.593 -1.629 1.00 0.00 C ATOM 2639 CD1 TYR A 166 6.952 2.928 -0.408 1.00 0.00 C ATOM 2640 CD2 TYR A 166 6.239 3.333 -2.691 1.00 0.00 C ATOM 2641 CE1 TYR A 166 5.913 2.004 -0.247 1.00 0.00 C ATOM 2642 CE2 TYR A 166 5.199 2.409 -2.529 1.00 0.00 C ATOM 2643 CZ TYR A 166 5.037 1.744 -1.307 1.00 0.00 C ATOM 2644 OH TYR A 166 4.013 0.831 -1.148 1.00 0.00 O ATOM 0 H TYR A 166 6.391 6.076 -2.111 1.00 0.00 H new ATOM 0 HA TYR A 166 7.961 5.381 0.209 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.243 4.969 -2.825 1.00 0.00 H new ATOM 0 HB3 TYR A 166 9.198 4.103 -1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 166 7.628 3.128 0.410 1.00 0.00 H new ATOM 0 HD2 TYR A 166 6.365 3.845 -3.634 1.00 0.00 H new ATOM 0 HE1 TYR A 166 5.787 1.492 0.695 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.522 2.209 -3.346 1.00 0.00 H new ATOM 0 HH TYR A 166 4.028 0.190 -1.889 1.00 0.00 H new ATOM 2654 N GLN A 167 9.353 7.488 -1.884 1.00 0.00 N ATOM 2655 CA GLN A 167 10.485 8.434 -1.986 1.00 0.00 C ATOM 2656 C GLN A 167 10.513 9.349 -0.757 1.00 0.00 C ATOM 2657 O GLN A 167 11.563 9.720 -0.269 1.00 0.00 O ATOM 2658 CB GLN A 167 10.193 9.236 -3.253 1.00 0.00 C ATOM 2659 CG GLN A 167 9.807 8.298 -4.407 1.00 0.00 C ATOM 2660 CD GLN A 167 10.678 7.039 -4.377 1.00 0.00 C ATOM 2661 OE1 GLN A 167 10.237 5.991 -3.947 1.00 0.00 O ATOM 2662 NE2 GLN A 167 11.906 7.098 -4.817 1.00 0.00 N ATOM 0 H GLN A 167 8.689 7.524 -2.657 1.00 0.00 H new ATOM 0 HA GLN A 167 11.454 7.936 -2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 167 9.385 9.942 -3.065 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.070 9.821 -3.530 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.755 8.024 -4.326 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.930 8.812 -5.360 1.00 0.00 H new ATOM 0 HE21 GLN A 167 12.277 7.977 -5.178 1.00 0.00 H new ATOM 0 HE22 GLN A 167 12.494 6.265 -4.800 1.00 0.00 H new ATOM 2671 N ARG A 168 9.365 9.712 -0.253 1.00 0.00 N ATOM 2672 CA ARG A 168 9.321 10.599 0.945 1.00 0.00 C ATOM 2673 C ARG A 168 9.624 9.792 2.209 1.00 0.00 C ATOM 2674 O ARG A 168 10.258 10.271 3.128 1.00 0.00 O ATOM 2675 CB ARG A 168 7.891 11.138 0.988 1.00 0.00 C ATOM 2676 CG ARG A 168 7.913 12.613 1.391 1.00 0.00 C ATOM 2677 CD ARG A 168 8.797 13.396 0.418 1.00 0.00 C ATOM 2678 NE ARG A 168 8.288 14.793 0.476 1.00 0.00 N ATOM 2679 CZ ARG A 168 8.377 15.564 -0.573 1.00 0.00 C ATOM 2680 NH1 ARG A 168 7.644 15.320 -1.627 1.00 0.00 N ATOM 2681 NH2 ARG A 168 9.199 16.576 -0.570 1.00 0.00 N ATOM 0 H ARG A 168 8.455 9.433 -0.619 1.00 0.00 H new ATOM 0 HA ARG A 168 10.058 11.400 0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 168 7.419 11.024 0.012 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.296 10.565 1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 168 6.901 13.017 1.385 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.292 12.717 2.408 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.846 13.346 0.710 1.00 0.00 H new ATOM 0 HD3 ARG A 168 8.727 12.992 -0.592 1.00 0.00 H new ATOM 0 HE ARG A 168 7.869 15.148 1.336 1.00 0.00 H new ATOM 0 HH11 ARG A 168 7.002 14.527 -1.630 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.713 15.923 -2.447 1.00 0.00 H new ATOM 0 HH21 ARG A 168 9.772 16.765 0.252 1.00 0.00 H new ATOM 0 HH22 ARG A 168 9.269 17.179 -1.390 1.00 0.00 H new ATOM 2695 N ALA A 169 9.174 8.567 2.261 1.00 0.00 N ATOM 2696 CA ALA A 169 9.435 7.729 3.465 1.00 0.00 C ATOM 2697 C ALA A 169 10.941 7.546 3.661 1.00 0.00 C ATOM 2698 O ALA A 169 11.421 7.397 4.768 1.00 0.00 O ATOM 2699 CB ALA A 169 8.765 6.386 3.167 1.00 0.00 C ATOM 0 H ALA A 169 8.638 8.112 1.522 1.00 0.00 H new ATOM 0 HA ALA A 169 9.048 8.183 4.377 1.00 0.00 H new ATOM 0 HB1 ALA A 169 8.913 5.711 4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 169 7.698 6.539 3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.206 5.950 2.271 1.00 0.00 H new ATOM 2705 N PHE A 170 11.691 7.555 2.593 1.00 0.00 N ATOM 2706 CA PHE A 170 13.166 7.379 2.716 1.00 0.00 C ATOM 2707 C PHE A 170 13.755 8.448 3.640 1.00 0.00 C ATOM 2708 O PHE A 170 14.800 8.261 4.233 1.00 0.00 O ATOM 2709 CB PHE A 170 13.699 7.534 1.293 1.00 0.00 C ATOM 2710 CG PHE A 170 13.613 6.205 0.582 1.00 0.00 C ATOM 2711 CD1 PHE A 170 12.436 5.448 0.649 1.00 0.00 C ATOM 2712 CD2 PHE A 170 14.712 5.728 -0.141 1.00 0.00 C ATOM 2713 CE1 PHE A 170 12.359 4.215 -0.008 1.00 0.00 C ATOM 2714 CE2 PHE A 170 14.635 4.494 -0.799 1.00 0.00 C ATOM 2715 CZ PHE A 170 13.458 3.738 -0.733 1.00 0.00 C ATOM 0 H PHE A 170 11.346 7.677 1.641 1.00 0.00 H new ATOM 0 HA PHE A 170 13.435 6.415 3.147 1.00 0.00 H new ATOM 0 HB2 PHE A 170 13.121 8.285 0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 170 14.732 7.882 1.315 1.00 0.00 H new ATOM 0 HD1 PHE A 170 11.588 5.816 1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 170 15.620 6.311 -0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 170 11.452 3.631 0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 170 15.483 4.126 -1.357 1.00 0.00 H new ATOM 0 HZ PHE A 170 13.398 2.787 -1.241 1.00 0.00 H new ATOM 2725 N LYS A 171 13.095 9.566 3.772 1.00 0.00 N ATOM 2726 CA LYS A 171 13.618 10.641 4.663 1.00 0.00 C ATOM 2727 C LYS A 171 12.825 10.668 5.973 1.00 0.00 C ATOM 2728 O LYS A 171 13.338 11.030 7.014 1.00 0.00 O ATOM 2729 CB LYS A 171 13.413 11.941 3.884 1.00 0.00 C ATOM 2730 CG LYS A 171 13.956 11.782 2.462 1.00 0.00 C ATOM 2731 CD LYS A 171 15.472 11.580 2.512 1.00 0.00 C ATOM 2732 CE LYS A 171 16.175 12.884 2.126 1.00 0.00 C ATOM 2733 NZ LYS A 171 16.921 12.562 0.878 1.00 0.00 N ATOM 0 H LYS A 171 12.216 9.782 3.301 1.00 0.00 H new ATOM 0 HA LYS A 171 14.665 10.488 4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 171 12.353 12.194 3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.922 12.762 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 171 13.481 10.931 1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 171 13.716 12.665 1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 171 15.776 11.273 3.513 1.00 0.00 H new ATOM 0 HD3 LYS A 171 15.766 10.781 1.831 1.00 0.00 H new ATOM 0 HE2 LYS A 171 15.456 13.686 1.961 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.849 13.218 2.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 17.430 13.407 0.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.602 11.799 1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 16.252 12.254 0.144 1.00 0.00 H new ATOM 2747 N ARG A 172 11.578 10.287 5.928 1.00 0.00 N ATOM 2748 CA ARG A 172 10.750 10.287 7.168 1.00 0.00 C ATOM 2749 C ARG A 172 11.026 9.023 7.986 1.00 0.00 C ATOM 2750 O ARG A 172 11.151 9.067 9.193 1.00 0.00 O ATOM 2751 CB ARG A 172 9.302 10.302 6.675 1.00 0.00 C ATOM 2752 CG ARG A 172 9.074 11.535 5.798 1.00 0.00 C ATOM 2753 CD ARG A 172 7.731 12.176 6.152 1.00 0.00 C ATOM 2754 NE ARG A 172 8.046 13.604 6.427 1.00 0.00 N ATOM 2755 CZ ARG A 172 8.854 13.919 7.402 1.00 0.00 C ATOM 2756 NH1 ARG A 172 8.417 13.931 8.631 1.00 0.00 N ATOM 2757 NH2 ARG A 172 10.098 14.219 7.147 1.00 0.00 N ATOM 0 H ARG A 172 11.096 9.975 5.085 1.00 0.00 H new ATOM 0 HA ARG A 172 10.970 11.137 7.814 1.00 0.00 H new ATOM 0 HB2 ARG A 172 9.090 9.395 6.108 1.00 0.00 H new ATOM 0 HB3 ARG A 172 8.618 10.315 7.523 1.00 0.00 H new ATOM 0 HG2 ARG A 172 9.881 12.253 5.945 1.00 0.00 H new ATOM 0 HG3 ARG A 172 9.087 11.252 4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 172 7.019 12.080 5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 172 7.282 11.696 7.022 1.00 0.00 H new ATOM 0 HE ARG A 172 7.630 14.337 5.853 1.00 0.00 H new ATOM 0 HH11 ARG A 172 7.445 13.694 8.829 1.00 0.00 H new ATOM 0 HH12 ARG A 172 9.048 14.177 9.394 1.00 0.00 H new ATOM 0 HH21 ARG A 172 10.439 14.207 6.186 1.00 0.00 H new ATOM 0 HH22 ARG A 172 10.730 14.465 7.909 1.00 0.00 H new ATOM 2771 N ILE A 173 11.122 7.895 7.336 1.00 0.00 N ATOM 2772 CA ILE A 173 11.391 6.629 8.076 1.00 0.00 C ATOM 2773 C ILE A 173 12.861 6.574 8.504 1.00 0.00 C ATOM 2774 O ILE A 173 13.192 6.072 9.560 1.00 0.00 O ATOM 2775 CB ILE A 173 11.069 5.511 7.081 1.00 0.00 C ATOM 2776 CG1 ILE A 173 9.552 5.313 7.010 1.00 0.00 C ATOM 2777 CG2 ILE A 173 11.725 4.206 7.539 1.00 0.00 C ATOM 2778 CD1 ILE A 173 8.877 6.638 6.651 1.00 0.00 C ATOM 0 H ILE A 173 11.026 7.795 6.325 1.00 0.00 H new ATOM 0 HA ILE A 173 10.795 6.542 8.984 1.00 0.00 H new ATOM 0 HB ILE A 173 11.452 5.785 6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 173 9.309 4.556 6.265 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.177 4.950 7.967 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.493 3.413 6.828 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.805 4.341 7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.344 3.933 8.523 1.00 0.00 H new ATOM 0 HD11 ILE A 173 7.798 6.495 6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 173 9.109 7.383 7.412 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.242 6.982 5.683 1.00 0.00 H new ATOM 2790 N GLY A 174 13.745 7.088 7.693 1.00 0.00 N ATOM 2791 CA GLY A 174 15.189 7.069 8.056 1.00 0.00 C ATOM 2792 C GLY A 174 15.900 5.954 7.289 1.00 0.00 C ATOM 2793 O GLY A 174 15.559 4.794 7.402 1.00 0.00 O ATOM 0 H GLY A 174 13.529 7.520 6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.645 8.031 7.823 1.00 0.00 H new ATOM 0 HA3 GLY A 174 15.302 6.914 9.129 1.00 0.00 H new ATOM 2797 N GLU A 175 16.892 6.296 6.513 1.00 0.00 N ATOM 2798 CA GLU A 175 17.628 5.253 5.745 1.00 0.00 C ATOM 2799 C GLU A 175 18.086 4.137 6.687 1.00 0.00 C ATOM 2800 O GLU A 175 18.161 2.985 6.310 1.00 0.00 O ATOM 2801 CB GLU A 175 18.830 5.982 5.145 1.00 0.00 C ATOM 2802 CG GLU A 175 18.540 6.330 3.683 1.00 0.00 C ATOM 2803 CD GLU A 175 19.704 5.864 2.807 1.00 0.00 C ATOM 2804 OE1 GLU A 175 20.838 6.105 3.185 1.00 0.00 O ATOM 2805 OE2 GLU A 175 19.442 5.274 1.772 1.00 0.00 O ATOM 0 H GLU A 175 17.224 7.251 6.378 1.00 0.00 H new ATOM 0 HA GLU A 175 17.012 4.787 4.976 1.00 0.00 H new ATOM 0 HB2 GLU A 175 19.038 6.890 5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.719 5.355 5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 175 17.615 5.852 3.361 1.00 0.00 H new ATOM 0 HG3 GLU A 175 18.398 7.405 3.575 1.00 0.00 H new ATOM 2812 N SER A 176 18.393 4.470 7.911 1.00 0.00 N ATOM 2813 CA SER A 176 18.842 3.425 8.876 1.00 0.00 C ATOM 2814 C SER A 176 17.683 2.483 9.208 1.00 0.00 C ATOM 2815 O SER A 176 17.841 1.278 9.243 1.00 0.00 O ATOM 2816 CB SER A 176 19.281 4.195 10.122 1.00 0.00 C ATOM 2817 OG SER A 176 18.992 3.418 11.277 1.00 0.00 O ATOM 0 H SER A 176 18.353 5.418 8.284 1.00 0.00 H new ATOM 0 HA SER A 176 19.648 2.810 8.474 1.00 0.00 H new ATOM 0 HB2 SER A 176 20.348 4.412 10.073 1.00 0.00 H new ATOM 0 HB3 SER A 176 18.763 5.152 10.174 1.00 0.00 H new ATOM 0 HG SER A 176 19.123 3.964 12.080 1.00 0.00 H new ATOM 2823 N ALA A 177 16.518 3.020 9.448 1.00 0.00 N ATOM 2824 CA ALA A 177 15.352 2.150 9.773 1.00 0.00 C ATOM 2825 C ALA A 177 15.223 1.040 8.726 1.00 0.00 C ATOM 2826 O ALA A 177 15.071 -0.122 9.053 1.00 0.00 O ATOM 2827 CB ALA A 177 14.137 3.079 9.728 1.00 0.00 C ATOM 0 H ALA A 177 16.323 4.021 9.433 1.00 0.00 H new ATOM 0 HA ALA A 177 15.452 1.664 10.744 1.00 0.00 H new ATOM 0 HB1 ALA A 177 13.236 2.511 9.957 1.00 0.00 H new ATOM 0 HB2 ALA A 177 14.260 3.875 10.462 1.00 0.00 H new ATOM 0 HB3 ALA A 177 14.048 3.514 8.732 1.00 0.00 H new ATOM 2833 N ILE A 178 15.290 1.385 7.468 1.00 0.00 N ATOM 2834 CA ILE A 178 15.178 0.346 6.406 1.00 0.00 C ATOM 2835 C ILE A 178 16.208 -0.761 6.651 1.00 0.00 C ATOM 2836 O ILE A 178 16.029 -1.892 6.243 1.00 0.00 O ATOM 2837 CB ILE A 178 15.477 1.080 5.098 1.00 0.00 C ATOM 2838 CG1 ILE A 178 14.289 1.973 4.732 1.00 0.00 C ATOM 2839 CG2 ILE A 178 15.709 0.061 3.982 1.00 0.00 C ATOM 2840 CD1 ILE A 178 14.778 3.402 4.491 1.00 0.00 C ATOM 0 H ILE A 178 15.417 2.339 7.131 1.00 0.00 H new ATOM 0 HA ILE A 178 14.196 -0.127 6.388 1.00 0.00 H new ATOM 0 HB ILE A 178 16.370 1.693 5.222 1.00 0.00 H new ATOM 0 HG12 ILE A 178 13.795 1.591 3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 178 13.551 1.961 5.534 1.00 0.00 H new ATOM 0 HG21 ILE A 178 15.922 0.584 3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 178 16.554 -0.577 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 178 14.816 -0.552 3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 178 13.931 4.037 4.230 1.00 0.00 H new ATOM 0 HD12 ILE A 178 15.252 3.782 5.396 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.500 3.407 3.674 1.00 0.00 H new ATOM 2852 N SER A 179 17.282 -0.443 7.322 1.00 0.00 N ATOM 2853 CA SER A 179 18.322 -1.476 7.604 1.00 0.00 C ATOM 2854 C SER A 179 17.954 -2.246 8.874 1.00 0.00 C ATOM 2855 O SER A 179 18.157 -3.438 8.972 1.00 0.00 O ATOM 2856 CB SER A 179 19.624 -0.696 7.809 1.00 0.00 C ATOM 2857 OG SER A 179 19.407 0.678 7.509 1.00 0.00 O ATOM 0 H SER A 179 17.485 0.487 7.687 1.00 0.00 H new ATOM 0 HA SER A 179 18.413 -2.203 6.797 1.00 0.00 H new ATOM 0 HB2 SER A 179 19.967 -0.805 8.838 1.00 0.00 H new ATOM 0 HB3 SER A 179 20.407 -1.100 7.167 1.00 0.00 H new ATOM 0 HG SER A 179 20.238 1.075 7.175 1.00 0.00 H new ATOM 2863 N ARG A 180 17.403 -1.573 9.843 1.00 0.00 N ATOM 2864 CA ARG A 180 17.013 -2.252 11.096 1.00 0.00 C ATOM 2865 C ARG A 180 16.180 -3.487 10.779 1.00 0.00 C ATOM 2866 O ARG A 180 16.203 -4.475 11.486 1.00 0.00 O ATOM 2867 CB ARG A 180 16.192 -1.212 11.813 1.00 0.00 C ATOM 2868 CG ARG A 180 17.020 0.052 11.948 1.00 0.00 C ATOM 2869 CD ARG A 180 18.491 -0.283 12.237 1.00 0.00 C ATOM 2870 NE ARG A 180 19.066 0.962 12.816 1.00 0.00 N ATOM 2871 CZ ARG A 180 20.268 0.949 13.325 1.00 0.00 C ATOM 2872 NH1 ARG A 180 20.675 -0.085 14.011 1.00 0.00 N ATOM 2873 NH2 ARG A 180 21.065 1.966 13.144 1.00 0.00 N ATOM 0 H ARG A 180 17.207 -0.572 9.815 1.00 0.00 H new ATOM 0 HA ARG A 180 17.859 -2.598 11.689 1.00 0.00 H new ATOM 0 HB2 ARG A 180 15.276 -1.006 11.260 1.00 0.00 H new ATOM 0 HB3 ARG A 180 15.895 -1.577 12.797 1.00 0.00 H new ATOM 0 HG2 ARG A 180 16.950 0.637 11.031 1.00 0.00 H new ATOM 0 HG3 ARG A 180 16.619 0.670 12.752 1.00 0.00 H new ATOM 0 HD2 ARG A 180 18.576 -1.117 12.933 1.00 0.00 H new ATOM 0 HD3 ARG A 180 19.015 -0.573 11.327 1.00 0.00 H new ATOM 0 HE ARG A 180 18.521 1.824 12.815 1.00 0.00 H new ATOM 0 HH11 ARG A 180 20.054 -0.882 14.149 1.00 0.00 H new ATOM 0 HH12 ARG A 180 21.614 -0.095 14.409 1.00 0.00 H new ATOM 0 HH21 ARG A 180 20.749 2.772 12.605 1.00 0.00 H new ATOM 0 HH22 ARG A 180 22.004 1.955 13.542 1.00 0.00 H new ATOM 2887 N TYR A 181 15.460 -3.434 9.696 1.00 0.00 N ATOM 2888 CA TYR A 181 14.628 -4.600 9.285 1.00 0.00 C ATOM 2889 C TYR A 181 14.781 -4.788 7.784 1.00 0.00 C ATOM 2890 O TYR A 181 13.817 -4.848 7.049 1.00 0.00 O ATOM 2891 CB TYR A 181 13.184 -4.233 9.636 1.00 0.00 C ATOM 2892 CG TYR A 181 13.131 -3.661 11.030 1.00 0.00 C ATOM 2893 CD1 TYR A 181 13.481 -2.328 11.243 1.00 0.00 C ATOM 2894 CD2 TYR A 181 12.736 -4.464 12.106 1.00 0.00 C ATOM 2895 CE1 TYR A 181 13.440 -1.790 12.533 1.00 0.00 C ATOM 2896 CE2 TYR A 181 12.693 -3.927 13.399 1.00 0.00 C ATOM 2897 CZ TYR A 181 13.047 -2.590 13.613 1.00 0.00 C ATOM 2898 OH TYR A 181 13.004 -2.060 14.886 1.00 0.00 O ATOM 0 H TYR A 181 15.411 -2.628 9.072 1.00 0.00 H new ATOM 0 HA TYR A 181 14.921 -5.525 9.781 1.00 0.00 H new ATOM 0 HB2 TYR A 181 12.798 -3.508 8.920 1.00 0.00 H new ATOM 0 HB3 TYR A 181 12.548 -5.116 9.570 1.00 0.00 H new ATOM 0 HD1 TYR A 181 13.784 -1.710 10.410 1.00 0.00 H new ATOM 0 HD2 TYR A 181 12.465 -5.496 11.940 1.00 0.00 H new ATOM 0 HE1 TYR A 181 13.711 -0.758 12.696 1.00 0.00 H new ATOM 0 HE2 TYR A 181 12.387 -4.544 14.230 1.00 0.00 H new ATOM 0 HH TYR A 181 12.710 -2.749 15.518 1.00 0.00 H new ATOM 2908 N PHE A 182 15.996 -4.845 7.322 1.00 0.00 N ATOM 2909 CA PHE A 182 16.210 -4.986 5.862 1.00 0.00 C ATOM 2910 C PHE A 182 15.276 -6.060 5.302 1.00 0.00 C ATOM 2911 O PHE A 182 14.536 -5.830 4.365 1.00 0.00 O ATOM 2912 CB PHE A 182 17.677 -5.414 5.621 1.00 0.00 C ATOM 2913 CG PHE A 182 18.497 -5.506 6.894 1.00 0.00 C ATOM 2914 CD1 PHE A 182 18.241 -6.519 7.829 1.00 0.00 C ATOM 2915 CD2 PHE A 182 19.525 -4.583 7.127 1.00 0.00 C ATOM 2916 CE1 PHE A 182 19.011 -6.604 8.996 1.00 0.00 C ATOM 2917 CE2 PHE A 182 20.293 -4.670 8.294 1.00 0.00 C ATOM 2918 CZ PHE A 182 20.035 -5.679 9.229 1.00 0.00 C ATOM 0 H PHE A 182 16.843 -4.800 7.889 1.00 0.00 H new ATOM 0 HA PHE A 182 16.003 -4.038 5.365 1.00 0.00 H new ATOM 0 HB2 PHE A 182 17.687 -6.382 5.121 1.00 0.00 H new ATOM 0 HB3 PHE A 182 18.149 -4.701 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 182 17.451 -7.233 7.650 1.00 0.00 H new ATOM 0 HD2 PHE A 182 19.725 -3.804 6.406 1.00 0.00 H new ATOM 0 HE1 PHE A 182 18.814 -7.384 9.717 1.00 0.00 H new ATOM 0 HE2 PHE A 182 21.085 -3.958 8.473 1.00 0.00 H new ATOM 0 HZ PHE A 182 20.626 -5.744 10.130 1.00 0.00 H new ATOM 2928 N GLU A 183 15.307 -7.234 5.868 1.00 0.00 N ATOM 2929 CA GLU A 183 14.420 -8.331 5.365 1.00 0.00 C ATOM 2930 C GLU A 183 12.981 -7.831 5.298 1.00 0.00 C ATOM 2931 O GLU A 183 12.350 -7.833 4.262 1.00 0.00 O ATOM 2932 CB GLU A 183 14.518 -9.475 6.381 1.00 0.00 C ATOM 2933 CG GLU A 183 15.947 -9.601 6.898 1.00 0.00 C ATOM 2934 CD GLU A 183 16.307 -11.078 7.065 1.00 0.00 C ATOM 2935 OE1 GLU A 183 15.832 -11.679 8.013 1.00 0.00 O ATOM 2936 OE2 GLU A 183 17.052 -11.583 6.241 1.00 0.00 O ATOM 0 H GLU A 183 15.905 -7.485 6.655 1.00 0.00 H new ATOM 0 HA GLU A 183 14.720 -8.659 4.370 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.838 -9.291 7.213 1.00 0.00 H new ATOM 0 HB3 GLU A 183 14.208 -10.411 5.916 1.00 0.00 H new ATOM 0 HG2 GLU A 183 16.639 -9.125 6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 183 16.046 -9.083 7.852 1.00 0.00 H new ATOM 2943 N GLU A 184 12.455 -7.391 6.397 1.00 0.00 N ATOM 2944 CA GLU A 184 11.057 -6.886 6.372 1.00 0.00 C ATOM 2945 C GLU A 184 10.884 -5.953 5.170 1.00 0.00 C ATOM 2946 O GLU A 184 9.827 -5.873 4.575 1.00 0.00 O ATOM 2947 CB GLU A 184 10.886 -6.122 7.687 1.00 0.00 C ATOM 2948 CG GLU A 184 10.978 -7.099 8.860 1.00 0.00 C ATOM 2949 CD GLU A 184 10.156 -6.568 10.035 1.00 0.00 C ATOM 2950 OE1 GLU A 184 9.399 -5.633 9.828 1.00 0.00 O ATOM 2951 OE2 GLU A 184 10.295 -7.105 11.122 1.00 0.00 O ATOM 0 H GLU A 184 12.922 -7.357 7.303 1.00 0.00 H new ATOM 0 HA GLU A 184 10.317 -7.681 6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 184 11.656 -5.355 7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 184 9.923 -5.611 7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 184 10.610 -8.080 8.559 1.00 0.00 H new ATOM 0 HG3 GLU A 184 12.018 -7.227 9.159 1.00 0.00 H new ATOM 2958 N TYR A 185 11.922 -5.243 4.812 1.00 0.00 N ATOM 2959 CA TYR A 185 11.839 -4.308 3.652 1.00 0.00 C ATOM 2960 C TYR A 185 12.132 -5.010 2.311 1.00 0.00 C ATOM 2961 O TYR A 185 11.687 -4.563 1.273 1.00 0.00 O ATOM 2962 CB TYR A 185 12.898 -3.242 3.935 1.00 0.00 C ATOM 2963 CG TYR A 185 12.226 -1.903 4.122 1.00 0.00 C ATOM 2964 CD1 TYR A 185 11.460 -1.353 3.087 1.00 0.00 C ATOM 2965 CD2 TYR A 185 12.366 -1.212 5.331 1.00 0.00 C ATOM 2966 CE1 TYR A 185 10.834 -0.114 3.262 1.00 0.00 C ATOM 2967 CE2 TYR A 185 11.741 0.028 5.506 1.00 0.00 C ATOM 2968 CZ TYR A 185 10.974 0.578 4.470 1.00 0.00 C ATOM 2969 OH TYR A 185 10.356 1.799 4.642 1.00 0.00 O ATOM 0 H TYR A 185 12.829 -5.271 5.277 1.00 0.00 H new ATOM 0 HA TYR A 185 10.835 -3.896 3.553 1.00 0.00 H new ATOM 0 HB2 TYR A 185 13.464 -3.505 4.829 1.00 0.00 H new ATOM 0 HB3 TYR A 185 13.609 -3.192 3.110 1.00 0.00 H new ATOM 0 HD1 TYR A 185 11.352 -1.885 2.153 1.00 0.00 H new ATOM 0 HD2 TYR A 185 12.957 -1.636 6.130 1.00 0.00 H new ATOM 0 HE1 TYR A 185 10.242 0.309 2.464 1.00 0.00 H new ATOM 0 HE2 TYR A 185 11.850 0.561 6.439 1.00 0.00 H new ATOM 0 HH TYR A 185 10.349 2.031 5.594 1.00 0.00 H new ATOM 2979 N ARG A 186 12.898 -6.075 2.302 1.00 0.00 N ATOM 2980 CA ARG A 186 13.225 -6.741 1.020 1.00 0.00 C ATOM 2981 C ARG A 186 12.019 -7.491 0.450 1.00 0.00 C ATOM 2982 O ARG A 186 12.075 -8.022 -0.641 1.00 0.00 O ATOM 2983 CB ARG A 186 14.370 -7.683 1.372 1.00 0.00 C ATOM 2984 CG ARG A 186 13.829 -8.962 2.004 1.00 0.00 C ATOM 2985 CD ARG A 186 14.913 -10.033 1.989 1.00 0.00 C ATOM 2986 NE ARG A 186 14.220 -11.289 2.388 1.00 0.00 N ATOM 2987 CZ ARG A 186 14.787 -12.443 2.170 1.00 0.00 C ATOM 2988 NH1 ARG A 186 16.077 -12.512 1.984 1.00 0.00 N ATOM 2989 NH2 ARG A 186 14.064 -13.529 2.138 1.00 0.00 N ATOM 0 H ARG A 186 13.307 -6.505 3.132 1.00 0.00 H new ATOM 0 HA ARG A 186 13.502 -6.032 0.240 1.00 0.00 H new ATOM 0 HB2 ARG A 186 14.939 -7.925 0.475 1.00 0.00 H new ATOM 0 HB3 ARG A 186 15.056 -7.191 2.061 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.509 -8.767 3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 186 12.953 -9.309 1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.361 -10.127 1.000 1.00 0.00 H new ATOM 0 HD3 ARG A 186 15.718 -9.789 2.682 1.00 0.00 H new ATOM 0 HE ARG A 186 13.302 -11.247 2.832 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.642 -11.663 2.009 1.00 0.00 H new ATOM 0 HH12 ARG A 186 16.520 -13.415 1.814 1.00 0.00 H new ATOM 0 HH21 ARG A 186 13.056 -13.475 2.283 1.00 0.00 H new ATOM 0 HH22 ARG A 186 14.507 -14.432 1.968 1.00 0.00 H new