USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1082 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 59 MET CE :methyl 153:sc= -2.31! (180deg=-2.37) USER MOD Set 1.2: A 115 HIS :FLIP no HD1:sc= -8.77! C(o=-13!,f=-11!) USER MOD Set 2.1: A 53 HIS : no HD1:sc= -1.72 K(o=-0.21,f=-6.1!) USER MOD Set 2.2: A 99 TYR OH : rot 127:sc= 1.52 USER MOD Set 3.1: A 91 ASN : amide:sc= 0.761 K(o=1.4,f=-0.73) USER MOD Set 3.2: A 95 THR OG1 : rot 81:sc= 0.673 USER MOD Set 4.1: A 6 THR OG1 : rot 180:sc= 0.29 USER MOD Set 4.2: A 35 GLN : amide:sc= -0.395 K(o=-0.1,f=-3.9!) USER MOD Single : A 1 GLY N :NH3+ -128:sc= 0.124 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl -178:sc= 0 (180deg=-0.0132) USER MOD Single : A 10 HIS : no HD1:sc= -0.33 K(o=-0.33,f=-0.93) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.275 X(o=-0.28,f=-0.069) USER MOD Single : A 25 HIS : no HE2:sc= 0.739 K(o=0.74,f=-3.5!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.462 USER MOD Single : A 29 MET CE :methyl -165:sc= -0.31 (180deg=-0.958) USER MOD Single : A 33 LYS NZ :NH3+ 156:sc= 0.744 (180deg=-0.521!) USER MOD Single : A 38 SER OG : rot 180:sc= 0.292 USER MOD Single : A 40 LYS NZ :NH3+ 167:sc= 1.26 (180deg=0.645) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 25:sc= 1.08 USER MOD Single : A 50 TYR OH : rot 90:sc= -0.374 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 75:sc= 1.15 USER MOD Single : A 57 LYS NZ :NH3+ -152:sc= -0.118 (180deg=-1.62) USER MOD Single : A 68 ASN : amide:sc= 0.128 K(o=0.13,f=-4.4!) USER MOD Single : A 71 ASN : amide:sc= -0.0182 X(o=-0.018,f=-0.18) USER MOD Single : A 76 HIS : no HE2:sc= -0.231 X(o=-0.23,f=-0.7) USER MOD Single : A 81 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0147) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 GLN : amide:sc= -0.0987 X(o=-0.099,f=0) USER MOD Single : A 97 THR OG1 : rot 131:sc= 1.17 USER MOD Single : A 100 CYS SG : rot 180:sc=-0.00492 USER MOD Single : A 101 SER OG : rot 94:sc= 0.0299 USER MOD Single : A 102 THR OG1 : rot 85:sc= 1.01 USER MOD Single : A 104 MET CE :methyl -163:sc= -2.52 (180deg=-3.18!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -142:sc= 1 USER MOD Single : A 109 LYS NZ :NH3+ 147:sc= 1.04 (180deg=0.786) USER MOD Single : A 111 SER OG : rot 180:sc= -0.178 USER MOD Single : A 113 CYS SG : rot 180:sc= -0.229 USER MOD Single : A 121 LYS NZ :NH3+ 155:sc= -0.0116 (180deg=-0.43) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.990 2.696 -5.261 1.00 0.00 N ATOM 2 CA GLY A 1 1.830 1.880 -4.046 1.00 0.00 C ATOM 3 C GLY A 1 0.640 2.373 -3.231 1.00 0.00 C ATOM 4 O GLY A 1 -0.187 3.116 -3.756 1.00 0.00 O ATOM 0 H1 GLY A 1 2.042 2.074 -6.093 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.177 3.337 -5.358 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.865 3.254 -5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.685 0.835 -4.318 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.737 1.930 -3.444 1.00 0.00 H new ATOM 10 N SER A 2 0.558 1.965 -1.960 1.00 0.00 N ATOM 11 CA SER A 2 -0.517 2.362 -1.060 1.00 0.00 C ATOM 12 C SER A 2 -0.488 3.879 -0.824 1.00 0.00 C ATOM 13 O SER A 2 0.559 4.501 -0.996 1.00 0.00 O ATOM 14 CB SER A 2 -0.360 1.606 0.263 1.00 0.00 C ATOM 15 OG SER A 2 -0.199 0.225 0.007 1.00 0.00 O ATOM 0 H SER A 2 1.244 1.345 -1.529 1.00 0.00 H new ATOM 0 HA SER A 2 -1.479 2.113 -1.508 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.502 1.987 0.810 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.235 1.769 0.892 1.00 0.00 H new ATOM 0 HG SER A 2 -0.097 -0.255 0.855 1.00 0.00 H new ATOM 21 N MET A 3 -1.624 4.474 -0.431 1.00 0.00 N ATOM 22 CA MET A 3 -1.733 5.906 -0.182 1.00 0.00 C ATOM 23 C MET A 3 -2.811 6.165 0.878 1.00 0.00 C ATOM 24 O MET A 3 -3.662 7.038 0.713 1.00 0.00 O ATOM 25 CB MET A 3 -2.042 6.611 -1.516 1.00 0.00 C ATOM 26 CG MET A 3 -1.889 8.139 -1.463 1.00 0.00 C ATOM 27 SD MET A 3 -0.420 8.815 -2.281 1.00 0.00 S ATOM 28 CE MET A 3 0.886 8.175 -1.206 1.00 0.00 C ATOM 0 H MET A 3 -2.495 3.965 -0.278 1.00 0.00 H new ATOM 0 HA MET A 3 -0.798 6.308 0.208 1.00 0.00 H new ATOM 0 HB2 MET A 3 -1.380 6.216 -2.286 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.061 6.368 -1.817 1.00 0.00 H new ATOM 0 HG2 MET A 3 -2.773 8.589 -1.915 1.00 0.00 H new ATOM 0 HG3 MET A 3 -1.874 8.447 -0.418 1.00 0.00 H new ATOM 0 HE1 MET A 3 1.854 8.534 -1.556 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.719 8.519 -0.185 1.00 0.00 H new ATOM 0 HE3 MET A 3 0.874 7.085 -1.228 1.00 0.00 H new ATOM 38 N GLY A 4 -2.781 5.403 1.980 1.00 0.00 N ATOM 39 CA GLY A 4 -3.736 5.536 3.074 1.00 0.00 C ATOM 40 C GLY A 4 -3.336 6.668 4.006 1.00 0.00 C ATOM 41 O GLY A 4 -3.217 6.470 5.215 1.00 0.00 O ATOM 0 H GLY A 4 -2.085 4.673 2.132 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.732 5.724 2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.789 4.601 3.632 1.00 0.00 H new ATOM 45 N ASP A 5 -3.131 7.851 3.429 1.00 0.00 N ATOM 46 CA ASP A 5 -2.731 9.043 4.138 1.00 0.00 C ATOM 47 C ASP A 5 -3.084 10.281 3.309 1.00 0.00 C ATOM 48 O ASP A 5 -3.725 11.193 3.832 1.00 0.00 O ATOM 49 CB ASP A 5 -1.189 8.970 4.426 1.00 0.00 C ATOM 50 CG ASP A 5 -0.299 8.947 3.175 1.00 0.00 C ATOM 51 OD1 ASP A 5 -0.721 8.346 2.160 1.00 0.00 O ATOM 52 OD2 ASP A 5 0.802 9.533 3.256 1.00 0.00 O ATOM 0 H ASP A 5 -3.245 8.000 2.426 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.261 9.114 5.088 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.908 9.826 5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.986 8.076 5.015 1.00 0.00 H new ATOM 57 N THR A 6 -2.653 10.279 2.037 1.00 0.00 N ATOM 58 CA THR A 6 -2.782 11.293 1.001 1.00 0.00 C ATOM 59 C THR A 6 -2.458 12.678 1.531 1.00 0.00 C ATOM 60 O THR A 6 -1.824 12.798 2.575 1.00 0.00 O ATOM 61 CB THR A 6 -4.079 11.175 0.217 1.00 0.00 C ATOM 62 OG1 THR A 6 -4.002 11.885 -1.005 1.00 0.00 O ATOM 63 CG2 THR A 6 -5.176 11.766 1.066 1.00 0.00 C ATOM 0 H THR A 6 -2.149 9.468 1.678 1.00 0.00 H new ATOM 0 HA THR A 6 -2.019 11.102 0.246 1.00 0.00 H new ATOM 0 HB THR A 6 -4.273 10.128 -0.015 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.848 11.792 -1.491 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.125 11.698 0.533 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.247 11.216 2.004 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.951 12.812 1.275 1.00 0.00 H new ATOM 71 N PHE A 7 -2.833 13.713 0.766 1.00 0.00 N ATOM 72 CA PHE A 7 -2.449 15.081 1.046 1.00 0.00 C ATOM 73 C PHE A 7 -3.572 16.074 0.840 1.00 0.00 C ATOM 74 O PHE A 7 -4.686 15.671 0.518 1.00 0.00 O ATOM 75 CB PHE A 7 -1.153 15.317 0.274 1.00 0.00 C ATOM 76 CG PHE A 7 -0.230 14.081 0.472 1.00 0.00 C ATOM 77 CD1 PHE A 7 0.520 13.905 1.663 1.00 0.00 C ATOM 78 CD2 PHE A 7 -0.182 13.036 -0.488 1.00 0.00 C ATOM 79 CE1 PHE A 7 1.329 12.771 1.856 1.00 0.00 C ATOM 80 CE2 PHE A 7 0.632 11.907 -0.290 1.00 0.00 C ATOM 81 CZ PHE A 7 1.397 11.776 0.875 1.00 0.00 C ATOM 0 H PHE A 7 -3.414 13.612 -0.066 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.248 15.250 2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.364 15.466 -0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.658 16.220 0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.469 14.657 2.437 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.780 13.110 -1.384 1.00 0.00 H new ATOM 0 HE1 PHE A 7 1.901 12.668 2.766 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.667 11.134 -1.043 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.034 10.915 1.015 1.00 0.00 H new ATOM 91 N ILE A 8 -3.286 17.357 1.089 1.00 0.00 N ATOM 92 CA ILE A 8 -4.287 18.407 1.051 1.00 0.00 C ATOM 93 C ILE A 8 -4.127 19.396 -0.094 1.00 0.00 C ATOM 94 O ILE A 8 -3.038 19.554 -0.642 1.00 0.00 O ATOM 95 CB ILE A 8 -4.383 19.034 2.454 1.00 0.00 C ATOM 96 CG1 ILE A 8 -4.912 17.900 3.351 1.00 0.00 C ATOM 97 CG2 ILE A 8 -5.271 20.283 2.511 1.00 0.00 C ATOM 98 CD1 ILE A 8 -5.576 18.403 4.614 1.00 0.00 C ATOM 0 H ILE A 8 -2.350 17.688 1.322 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.254 17.967 0.807 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.412 19.406 2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.626 17.301 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.086 17.242 3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.291 20.669 3.530 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.871 21.045 1.842 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.284 20.024 2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.927 17.556 5.203 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.858 18.978 5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -6.422 19.038 4.352 1.00 0.00 H new ATOM 110 N ARG A 9 -5.246 20.054 -0.434 1.00 0.00 N ATOM 111 CA ARG A 9 -5.315 21.050 -1.483 1.00 0.00 C ATOM 112 C ARG A 9 -5.170 22.401 -0.793 1.00 0.00 C ATOM 113 O ARG A 9 -4.212 23.124 -1.055 1.00 0.00 O ATOM 114 CB ARG A 9 -6.656 20.919 -2.257 1.00 0.00 C ATOM 115 CG ARG A 9 -6.568 21.454 -3.692 1.00 0.00 C ATOM 116 CD ARG A 9 -6.201 22.942 -3.748 1.00 0.00 C ATOM 117 NE ARG A 9 -6.343 23.484 -5.105 1.00 0.00 N ATOM 118 CZ ARG A 9 -6.010 24.736 -5.460 1.00 0.00 C ATOM 119 NH1 ARG A 9 -5.506 25.587 -4.555 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.181 25.137 -6.727 1.00 0.00 N ATOM 0 H ARG A 9 -6.140 19.896 0.030 1.00 0.00 H new ATOM 0 HA ARG A 9 -4.527 20.925 -2.226 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -6.955 19.871 -2.282 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.435 21.460 -1.719 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -5.824 20.880 -4.244 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.525 21.301 -4.192 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.840 23.501 -3.064 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.174 23.077 -3.407 1.00 0.00 H new ATOM 0 HE ARG A 9 -6.720 22.869 -5.826 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -5.373 25.285 -3.590 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -5.255 26.536 -4.832 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -6.563 24.492 -7.419 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -5.929 26.087 -7.000 1.00 0.00 H new ATOM 134 N HIS A 10 -6.124 22.731 0.087 1.00 0.00 N ATOM 135 CA HIS A 10 -6.130 23.988 0.823 1.00 0.00 C ATOM 136 C HIS A 10 -7.248 24.068 1.872 1.00 0.00 C ATOM 137 O HIS A 10 -8.064 23.148 2.003 1.00 0.00 O ATOM 138 CB HIS A 10 -6.248 25.162 -0.180 1.00 0.00 C ATOM 139 CG HIS A 10 -7.653 25.672 -0.420 1.00 0.00 C ATOM 140 ND1 HIS A 10 -8.680 24.842 -0.843 1.00 0.00 N ATOM 141 CD2 HIS A 10 -8.227 26.916 -0.299 1.00 0.00 C ATOM 142 CE1 HIS A 10 -9.787 25.597 -0.948 1.00 0.00 C ATOM 143 NE2 HIS A 10 -9.577 26.872 -0.632 1.00 0.00 N ATOM 0 H HIS A 10 -6.915 22.125 0.305 1.00 0.00 H new ATOM 0 HA HIS A 10 -5.191 24.050 1.374 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -5.636 25.989 0.181 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.826 24.846 -1.134 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -7.701 27.806 0.012 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -10.747 25.209 -1.257 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -10.249 27.639 -0.634 1.00 0.00 H new ATOM 151 N ILE A 11 -7.262 25.205 2.590 1.00 0.00 N ATOM 152 CA ILE A 11 -8.211 25.555 3.630 1.00 0.00 C ATOM 153 C ILE A 11 -9.077 26.741 3.193 1.00 0.00 C ATOM 154 O ILE A 11 -8.577 27.650 2.535 1.00 0.00 O ATOM 155 CB ILE A 11 -7.511 25.913 4.956 1.00 0.00 C ATOM 156 CG1 ILE A 11 -6.145 25.226 5.137 1.00 0.00 C ATOM 157 CG2 ILE A 11 -8.486 25.579 6.098 1.00 0.00 C ATOM 158 CD1 ILE A 11 -5.371 25.732 6.360 1.00 0.00 C ATOM 0 H ILE A 11 -6.567 25.937 2.442 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.835 24.676 3.793 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.273 26.977 4.956 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.296 24.151 5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.543 25.387 4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.022 25.820 7.055 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.399 26.163 5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.729 24.517 6.070 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.418 25.208 6.430 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.190 26.802 6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.954 25.546 7.262 1.00 0.00 H new ATOM 170 N ALA A 12 -10.355 26.753 3.589 1.00 0.00 N ATOM 171 CA ALA A 12 -11.309 27.814 3.333 1.00 0.00 C ATOM 172 C ALA A 12 -12.081 27.880 4.642 1.00 0.00 C ATOM 173 O ALA A 12 -12.552 26.840 5.092 1.00 0.00 O ATOM 174 CB ALA A 12 -12.243 27.450 2.179 1.00 0.00 C ATOM 0 H ALA A 12 -10.761 25.983 4.121 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.841 28.756 3.046 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.947 28.265 2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.657 27.284 1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.792 26.542 2.428 1.00 0.00 H new ATOM 180 N LEU A 13 -12.204 29.043 5.283 1.00 0.00 N ATOM 181 CA LEU A 13 -12.904 29.140 6.558 1.00 0.00 C ATOM 182 C LEU A 13 -14.333 29.567 6.265 1.00 0.00 C ATOM 183 O LEU A 13 -14.553 30.351 5.342 1.00 0.00 O ATOM 184 CB LEU A 13 -12.132 30.090 7.476 1.00 0.00 C ATOM 185 CG LEU A 13 -12.312 30.035 9.020 1.00 0.00 C ATOM 186 CD1 LEU A 13 -11.313 31.069 9.535 1.00 0.00 C ATOM 187 CD2 LEU A 13 -13.653 30.373 9.670 1.00 0.00 C ATOM 0 H LEU A 13 -11.828 29.927 4.939 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.955 28.190 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.072 29.939 7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.375 31.105 7.162 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.191 28.983 9.279 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.360 31.110 10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -10.306 30.788 9.225 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.559 32.048 9.124 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.568 30.274 10.752 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.931 31.397 9.420 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.418 29.689 9.302 1.00 0.00 H new ATOM 199 N LEU A 14 -15.299 29.045 7.025 1.00 0.00 N ATOM 200 CA LEU A 14 -16.702 29.373 6.810 1.00 0.00 C ATOM 201 C LEU A 14 -17.083 30.491 7.748 1.00 0.00 C ATOM 202 O LEU A 14 -17.617 31.510 7.313 1.00 0.00 O ATOM 203 CB LEU A 14 -17.604 28.136 7.026 1.00 0.00 C ATOM 204 CG LEU A 14 -18.650 28.071 5.894 1.00 0.00 C ATOM 205 CD1 LEU A 14 -18.042 27.676 4.531 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.778 27.103 6.271 1.00 0.00 C ATOM 0 H LEU A 14 -15.131 28.395 7.793 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.846 29.695 5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.001 27.228 7.034 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.101 28.197 7.994 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.051 29.078 5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.828 27.648 3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.288 28.409 4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.580 26.692 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.510 27.066 5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.364 26.107 6.432 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -20.262 27.447 7.185 1.00 0.00 H new ATOM 218 N GLY A 15 -16.795 30.299 9.034 1.00 0.00 N ATOM 219 CA GLY A 15 -17.118 31.372 9.966 1.00 0.00 C ATOM 220 C GLY A 15 -17.179 30.993 11.435 1.00 0.00 C ATOM 221 O GLY A 15 -16.168 30.617 12.022 1.00 0.00 O ATOM 0 H GLY A 15 -16.366 29.465 9.435 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -16.377 32.163 9.847 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -18.082 31.793 9.681 1.00 0.00 H new ATOM 225 N PHE A 16 -18.370 31.128 12.028 1.00 0.00 N ATOM 226 CA PHE A 16 -18.610 30.901 13.445 1.00 0.00 C ATOM 227 C PHE A 16 -18.969 29.443 13.716 1.00 0.00 C ATOM 228 O PHE A 16 -19.034 28.653 12.783 1.00 0.00 O ATOM 229 CB PHE A 16 -19.742 31.839 13.904 1.00 0.00 C ATOM 230 CG PHE A 16 -21.049 31.704 13.075 1.00 0.00 C ATOM 231 CD1 PHE A 16 -21.870 30.548 13.148 1.00 0.00 C ATOM 232 CD2 PHE A 16 -21.457 32.737 12.195 1.00 0.00 C ATOM 233 CE1 PHE A 16 -23.044 30.439 12.382 1.00 0.00 C ATOM 234 CE2 PHE A 16 -22.631 32.625 11.432 1.00 0.00 C ATOM 235 CZ PHE A 16 -23.428 31.477 11.525 1.00 0.00 C ATOM 0 H PHE A 16 -19.209 31.405 11.518 1.00 0.00 H new ATOM 0 HA PHE A 16 -17.701 31.116 14.007 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.966 31.637 14.951 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -19.392 32.870 13.846 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -21.588 29.738 13.804 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.853 33.628 12.109 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -23.653 29.550 12.455 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -22.921 33.428 10.770 1.00 0.00 H new ATOM 0 HZ PHE A 16 -24.332 31.393 10.940 1.00 0.00 H new ATOM 245 N GLU A 17 -19.211 29.108 14.990 1.00 0.00 N ATOM 246 CA GLU A 17 -19.619 27.803 15.496 1.00 0.00 C ATOM 247 C GLU A 17 -19.884 27.938 17.007 1.00 0.00 C ATOM 248 O GLU A 17 -19.338 28.830 17.658 1.00 0.00 O ATOM 249 CB GLU A 17 -18.591 26.719 15.153 1.00 0.00 C ATOM 250 CG GLU A 17 -18.901 25.335 15.735 1.00 0.00 C ATOM 251 CD GLU A 17 -20.251 24.787 15.285 1.00 0.00 C ATOM 252 OE1 GLU A 17 -20.358 24.408 14.102 1.00 0.00 O ATOM 253 OE2 GLU A 17 -21.152 24.750 16.154 1.00 0.00 O ATOM 0 H GLU A 17 -19.119 29.792 15.741 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.539 27.477 15.011 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.520 26.635 14.069 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.613 27.038 15.512 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.116 24.639 15.440 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.883 25.393 16.823 1.00 0.00 H new ATOM 260 N LYS A 18 -20.741 27.070 17.556 1.00 0.00 N ATOM 261 CA LYS A 18 -21.184 27.018 18.931 1.00 0.00 C ATOM 262 C LYS A 18 -20.921 25.650 19.584 1.00 0.00 C ATOM 263 O LYS A 18 -21.764 24.758 19.522 1.00 0.00 O ATOM 264 CB LYS A 18 -22.670 27.390 18.992 1.00 0.00 C ATOM 265 CG LYS A 18 -23.605 26.713 17.969 1.00 0.00 C ATOM 266 CD LYS A 18 -23.750 27.433 16.616 1.00 0.00 C ATOM 267 CE LYS A 18 -24.454 28.792 16.733 1.00 0.00 C ATOM 268 NZ LYS A 18 -24.683 29.400 15.408 1.00 0.00 N ATOM 0 H LYS A 18 -21.169 26.333 16.996 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.603 27.739 19.506 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.037 27.157 19.992 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.754 28.469 18.865 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.240 25.703 17.784 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -24.594 26.618 18.417 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -22.762 27.578 16.180 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.310 26.797 15.930 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.407 28.666 17.246 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -23.850 29.464 17.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -25.160 30.317 15.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -23.771 29.543 14.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.280 28.769 14.835 1.00 0.00 H new ATOM 282 N ARG A 19 -19.769 25.488 20.243 1.00 0.00 N ATOM 283 CA ARG A 19 -19.377 24.305 20.992 1.00 0.00 C ATOM 284 C ARG A 19 -19.427 24.779 22.439 1.00 0.00 C ATOM 285 O ARG A 19 -18.570 25.538 22.875 1.00 0.00 O ATOM 286 CB ARG A 19 -17.977 23.810 20.586 1.00 0.00 C ATOM 287 CG ARG A 19 -17.978 22.453 19.863 1.00 0.00 C ATOM 288 CD ARG A 19 -18.302 22.513 18.362 1.00 0.00 C ATOM 289 NE ARG A 19 -19.686 22.912 18.062 1.00 0.00 N ATOM 290 CZ ARG A 19 -20.747 22.091 18.045 1.00 0.00 C ATOM 291 NH1 ARG A 19 -20.661 20.855 18.552 1.00 0.00 N ATOM 292 NH2 ARG A 19 -21.890 22.518 17.500 1.00 0.00 N ATOM 0 H ARG A 19 -19.056 26.217 20.265 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.025 23.448 20.810 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.513 24.554 19.939 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -17.357 23.734 21.479 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.999 21.991 19.989 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.703 21.800 20.349 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.621 23.215 17.882 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.114 21.534 17.921 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.853 23.895 17.849 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.783 20.530 18.956 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.474 20.239 18.534 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -21.947 23.456 17.104 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -22.705 21.905 17.480 1.00 0.00 H new ATOM 306 N PHE A 20 -20.443 24.342 23.183 1.00 0.00 N ATOM 307 CA PHE A 20 -20.690 24.758 24.543 1.00 0.00 C ATOM 308 C PHE A 20 -19.952 23.863 25.529 1.00 0.00 C ATOM 309 O PHE A 20 -19.998 24.114 26.729 1.00 0.00 O ATOM 310 CB PHE A 20 -22.202 24.466 24.790 1.00 0.00 C ATOM 311 CG PHE A 20 -23.103 24.728 23.538 1.00 0.00 C ATOM 312 CD1 PHE A 20 -23.536 26.037 23.207 1.00 0.00 C ATOM 313 CD2 PHE A 20 -23.503 23.677 22.663 1.00 0.00 C ATOM 314 CE1 PHE A 20 -24.346 26.282 22.087 1.00 0.00 C ATOM 315 CE2 PHE A 20 -24.311 23.929 21.542 1.00 0.00 C ATOM 316 CZ PHE A 20 -24.741 25.229 21.254 1.00 0.00 C ATOM 0 H PHE A 20 -21.129 23.671 22.837 1.00 0.00 H new ATOM 0 HA PHE A 20 -20.384 25.796 24.676 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -22.317 23.427 25.099 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -22.553 25.085 25.616 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.235 26.865 23.831 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -23.179 22.667 22.866 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.666 27.290 21.867 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -24.603 23.113 20.897 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.371 25.418 20.398 1.00 0.00 H new ATOM 326 N VAL A 21 -19.325 22.802 25.015 1.00 0.00 N ATOM 327 CA VAL A 21 -18.635 21.781 25.752 1.00 0.00 C ATOM 328 C VAL A 21 -17.221 21.575 25.188 1.00 0.00 C ATOM 329 O VAL A 21 -16.983 21.913 24.030 1.00 0.00 O ATOM 330 CB VAL A 21 -19.499 20.505 25.635 1.00 0.00 C ATOM 331 CG1 VAL A 21 -20.411 20.439 26.853 1.00 0.00 C ATOM 332 CG2 VAL A 21 -20.380 20.484 24.400 1.00 0.00 C ATOM 0 H VAL A 21 -19.293 22.638 24.009 1.00 0.00 H new ATOM 0 HA VAL A 21 -18.504 22.053 26.799 1.00 0.00 H new ATOM 0 HB VAL A 21 -18.816 19.659 25.567 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -21.032 19.545 26.794 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -19.806 20.401 27.759 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -21.048 21.323 26.879 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -20.959 19.561 24.382 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -21.058 21.337 24.422 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -19.757 20.539 23.507 1.00 0.00 H new ATOM 342 N PRO A 22 -16.273 21.034 25.981 1.00 0.00 N ATOM 343 CA PRO A 22 -16.456 20.593 27.355 1.00 0.00 C ATOM 344 C PRO A 22 -16.476 21.765 28.347 1.00 0.00 C ATOM 345 O PRO A 22 -16.684 21.564 29.541 1.00 0.00 O ATOM 346 CB PRO A 22 -15.301 19.630 27.629 1.00 0.00 C ATOM 347 CG PRO A 22 -14.173 20.191 26.769 1.00 0.00 C ATOM 348 CD PRO A 22 -14.896 20.810 25.570 1.00 0.00 C ATOM 0 HA PRO A 22 -17.423 20.107 27.488 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.032 19.613 28.685 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.553 18.608 27.347 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -13.590 20.935 27.311 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -13.481 19.408 26.458 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -14.423 21.747 25.275 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -14.853 20.145 24.707 1.00 0.00 H new ATOM 356 N SER A 23 -16.272 22.982 27.835 1.00 0.00 N ATOM 357 CA SER A 23 -16.279 24.246 28.546 1.00 0.00 C ATOM 358 C SER A 23 -16.986 25.272 27.653 1.00 0.00 C ATOM 359 O SER A 23 -17.191 25.025 26.464 1.00 0.00 O ATOM 360 CB SER A 23 -14.826 24.656 28.890 1.00 0.00 C ATOM 361 OG SER A 23 -14.817 25.836 29.670 1.00 0.00 O ATOM 0 H SER A 23 -16.085 23.109 26.840 1.00 0.00 H new ATOM 0 HA SER A 23 -16.815 24.176 29.492 1.00 0.00 H new ATOM 0 HB2 SER A 23 -14.333 23.850 29.433 1.00 0.00 H new ATOM 0 HB3 SER A 23 -14.260 24.815 27.972 1.00 0.00 H new ATOM 0 HG SER A 23 -13.892 26.082 29.881 1.00 0.00 H new ATOM 367 N GLN A 24 -17.389 26.413 28.224 1.00 0.00 N ATOM 368 CA GLN A 24 -18.121 27.438 27.516 1.00 0.00 C ATOM 369 C GLN A 24 -17.201 28.287 26.627 1.00 0.00 C ATOM 370 O GLN A 24 -16.385 29.044 27.151 1.00 0.00 O ATOM 371 CB GLN A 24 -18.824 28.342 28.537 1.00 0.00 C ATOM 372 CG GLN A 24 -19.589 27.559 29.673 1.00 0.00 C ATOM 373 CD GLN A 24 -20.456 26.474 29.053 1.00 0.00 C ATOM 374 OE1 GLN A 24 -21.451 26.759 28.394 1.00 0.00 O ATOM 375 NE2 GLN A 24 -20.042 25.223 29.228 1.00 0.00 N ATOM 0 H GLN A 24 -17.208 26.641 29.202 1.00 0.00 H new ATOM 0 HA GLN A 24 -18.849 26.951 26.868 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -18.084 28.996 28.997 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -19.533 28.982 28.012 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -18.875 27.115 30.367 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -20.207 28.247 30.249 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -19.208 25.035 29.785 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -20.558 24.451 28.806 1.00 0.00 H new ATOM 384 N HIS A 25 -17.315 28.197 25.297 1.00 0.00 N ATOM 385 CA HIS A 25 -16.505 28.979 24.397 1.00 0.00 C ATOM 386 C HIS A 25 -17.001 28.835 22.950 1.00 0.00 C ATOM 387 O HIS A 25 -17.075 27.710 22.473 1.00 0.00 O ATOM 388 CB HIS A 25 -15.076 28.397 24.443 1.00 0.00 C ATOM 389 CG HIS A 25 -14.913 26.904 24.624 1.00 0.00 C ATOM 390 ND1 HIS A 25 -15.520 25.993 23.777 1.00 0.00 N ATOM 391 CD2 HIS A 25 -14.211 26.135 25.521 1.00 0.00 C ATOM 392 CE1 HIS A 25 -15.177 24.766 24.175 1.00 0.00 C ATOM 393 NE2 HIS A 25 -14.373 24.777 25.241 1.00 0.00 N ATOM 0 H HIS A 25 -17.975 27.576 24.829 1.00 0.00 H new ATOM 0 HA HIS A 25 -16.547 30.027 24.694 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.574 28.676 23.517 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -14.543 28.890 25.256 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -16.124 26.220 22.987 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -13.615 26.528 26.332 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -15.513 23.863 23.688 1.00 0.00 H new ATOM 401 N TYR A 26 -17.303 29.903 22.195 1.00 0.00 N ATOM 402 CA TYR A 26 -17.660 29.675 20.795 1.00 0.00 C ATOM 403 C TYR A 26 -16.378 29.339 20.023 1.00 0.00 C ATOM 404 O TYR A 26 -15.274 29.635 20.481 1.00 0.00 O ATOM 405 CB TYR A 26 -18.447 30.843 20.169 1.00 0.00 C ATOM 406 CG TYR A 26 -19.994 30.758 20.309 1.00 0.00 C ATOM 407 CD1 TYR A 26 -20.617 30.086 21.397 1.00 0.00 C ATOM 408 CD2 TYR A 26 -20.848 31.349 19.343 1.00 0.00 C ATOM 409 CE1 TYR A 26 -22.016 30.023 21.513 1.00 0.00 C ATOM 410 CE2 TYR A 26 -22.248 31.284 19.464 1.00 0.00 C ATOM 411 CZ TYR A 26 -22.834 30.625 20.552 1.00 0.00 C ATOM 412 OH TYR A 26 -24.191 30.560 20.673 1.00 0.00 O ATOM 0 H TYR A 26 -17.308 30.874 22.508 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.350 28.833 20.737 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -18.109 31.773 20.626 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -18.198 30.900 19.109 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -20.002 29.615 22.149 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -20.414 31.860 18.496 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -22.462 29.506 22.350 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -22.874 31.745 18.714 1.00 0.00 H new ATOM 0 HH TYR A 26 -24.609 31.030 19.922 1.00 0.00 H new ATOM 422 N VAL A 27 -16.529 28.685 18.867 1.00 0.00 N ATOM 423 CA VAL A 27 -15.419 28.231 18.039 1.00 0.00 C ATOM 424 C VAL A 27 -15.717 28.626 16.588 1.00 0.00 C ATOM 425 O VAL A 27 -16.739 29.268 16.350 1.00 0.00 O ATOM 426 CB VAL A 27 -15.210 26.723 18.317 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.171 26.411 19.824 1.00 0.00 C ATOM 428 CG2 VAL A 27 -16.262 25.830 17.675 1.00 0.00 C ATOM 0 H VAL A 27 -17.443 28.455 18.478 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.464 28.702 18.270 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.245 26.500 17.862 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.023 25.341 19.970 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.350 26.958 20.288 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.113 26.713 20.283 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.050 24.788 17.914 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -17.248 26.096 18.057 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -16.243 25.965 16.594 1.00 0.00 H new ATOM 438 N TYR A 28 -14.849 28.285 15.624 1.00 0.00 N ATOM 439 CA TYR A 28 -15.009 28.622 14.222 1.00 0.00 C ATOM 440 C TYR A 28 -15.205 27.406 13.309 1.00 0.00 C ATOM 441 O TYR A 28 -14.434 26.444 13.383 1.00 0.00 O ATOM 442 CB TYR A 28 -13.882 29.552 13.734 1.00 0.00 C ATOM 443 CG TYR A 28 -12.678 29.696 14.630 1.00 0.00 C ATOM 444 CD1 TYR A 28 -11.926 28.555 14.906 1.00 0.00 C ATOM 445 CD2 TYR A 28 -12.313 30.935 15.187 1.00 0.00 C ATOM 446 CE1 TYR A 28 -10.824 28.617 15.772 1.00 0.00 C ATOM 447 CE2 TYR A 28 -11.202 31.006 16.046 1.00 0.00 C ATOM 448 CZ TYR A 28 -10.467 29.851 16.346 1.00 0.00 C ATOM 449 OH TYR A 28 -9.406 29.948 17.192 1.00 0.00 O ATOM 0 H TYR A 28 -13.999 27.754 15.814 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.946 29.175 14.151 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -13.541 29.191 12.764 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -14.306 30.543 13.574 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -12.194 27.614 14.449 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -12.881 31.824 14.957 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -10.255 27.726 15.996 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -10.914 31.954 16.476 1.00 0.00 H new ATOM 0 HH TYR A 28 -9.309 30.877 17.490 1.00 0.00 H new ATOM 459 N MET A 29 -16.233 27.467 12.441 1.00 0.00 N ATOM 460 CA MET A 29 -16.539 26.401 11.476 1.00 0.00 C ATOM 461 C MET A 29 -15.570 26.486 10.283 1.00 0.00 C ATOM 462 O MET A 29 -15.578 27.502 9.584 1.00 0.00 O ATOM 463 CB MET A 29 -18.001 26.551 11.027 1.00 0.00 C ATOM 464 CG MET A 29 -18.733 25.471 10.224 1.00 0.00 C ATOM 465 SD MET A 29 -17.914 24.781 8.780 1.00 0.00 S ATOM 466 CE MET A 29 -17.407 23.240 9.552 1.00 0.00 C ATOM 0 H MET A 29 -16.874 28.259 12.392 1.00 0.00 H new ATOM 0 HA MET A 29 -16.412 25.420 11.935 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.588 26.719 11.930 1.00 0.00 H new ATOM 0 HB3 MET A 29 -18.053 27.466 10.437 1.00 0.00 H new ATOM 0 HG2 MET A 29 -18.960 24.649 10.902 1.00 0.00 H new ATOM 0 HG3 MET A 29 -19.686 25.887 9.898 1.00 0.00 H new ATOM 0 HE1 MET A 29 -16.652 22.754 8.933 1.00 0.00 H new ATOM 0 HE2 MET A 29 -16.990 23.447 10.538 1.00 0.00 H new ATOM 0 HE3 MET A 29 -18.271 22.583 9.654 1.00 0.00 H new ATOM 476 N PHE A 30 -14.736 25.453 10.045 1.00 0.00 N ATOM 477 CA PHE A 30 -13.742 25.411 8.987 1.00 0.00 C ATOM 478 C PHE A 30 -14.013 24.409 7.858 1.00 0.00 C ATOM 479 O PHE A 30 -14.421 23.284 8.138 1.00 0.00 O ATOM 480 CB PHE A 30 -12.379 25.029 9.599 1.00 0.00 C ATOM 481 CG PHE A 30 -11.432 26.197 9.993 1.00 0.00 C ATOM 482 CD1 PHE A 30 -11.418 26.844 11.265 1.00 0.00 C ATOM 483 CD2 PHE A 30 -10.504 26.662 9.032 1.00 0.00 C ATOM 484 CE1 PHE A 30 -10.478 27.849 11.533 1.00 0.00 C ATOM 485 CE2 PHE A 30 -9.576 27.669 9.303 1.00 0.00 C ATOM 486 CZ PHE A 30 -9.551 28.254 10.561 1.00 0.00 C ATOM 0 H PHE A 30 -14.747 24.604 10.610 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.768 26.406 8.543 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.564 24.427 10.489 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.854 24.392 8.887 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -12.133 26.559 12.023 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.514 26.219 8.047 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.467 28.320 12.505 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.883 27.990 8.540 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.822 29.017 10.791 1.00 0.00 H new ATOM 496 N LEU A 31 -13.728 24.781 6.593 1.00 0.00 N ATOM 497 CA LEU A 31 -13.853 23.895 5.453 1.00 0.00 C ATOM 498 C LEU A 31 -12.486 23.426 4.950 1.00 0.00 C ATOM 499 O LEU A 31 -11.680 24.261 4.537 1.00 0.00 O ATOM 500 CB LEU A 31 -14.655 24.555 4.318 1.00 0.00 C ATOM 501 CG LEU A 31 -16.160 24.279 4.383 1.00 0.00 C ATOM 502 CD1 LEU A 31 -16.474 22.840 4.000 1.00 0.00 C ATOM 503 CD2 LEU A 31 -16.746 24.566 5.765 1.00 0.00 C ATOM 0 H LEU A 31 -13.403 25.716 6.349 1.00 0.00 H new ATOM 0 HA LEU A 31 -14.402 23.015 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -14.491 25.632 4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -14.271 24.201 3.361 1.00 0.00 H new ATOM 0 HG LEU A 31 -16.622 24.958 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -17.550 22.675 4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -16.130 22.651 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.967 22.162 4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.815 24.354 5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -16.256 23.935 6.506 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -16.585 25.614 6.018 1.00 0.00 H new ATOM 515 N VAL A 32 -12.224 22.103 4.950 1.00 0.00 N ATOM 516 CA VAL A 32 -10.989 21.563 4.409 1.00 0.00 C ATOM 517 C VAL A 32 -11.320 20.963 3.045 1.00 0.00 C ATOM 518 O VAL A 32 -12.325 20.260 2.909 1.00 0.00 O ATOM 519 CB VAL A 32 -10.231 20.631 5.364 1.00 0.00 C ATOM 520 CG1 VAL A 32 -11.089 19.674 6.190 1.00 0.00 C ATOM 521 CG2 VAL A 32 -9.151 19.842 4.615 1.00 0.00 C ATOM 0 H VAL A 32 -12.861 21.399 5.322 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.260 22.363 4.280 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.784 21.310 6.090 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.446 19.066 6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.778 20.247 6.811 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.656 19.025 5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.628 19.189 5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.616 19.240 3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.440 20.535 4.165 1.00 0.00 H new ATOM 531 N LYS A 33 -10.486 21.251 2.035 1.00 0.00 N ATOM 532 CA LYS A 33 -10.699 20.764 0.688 1.00 0.00 C ATOM 533 C LYS A 33 -9.606 19.756 0.370 1.00 0.00 C ATOM 534 O LYS A 33 -8.447 20.163 0.256 1.00 0.00 O ATOM 535 CB LYS A 33 -10.695 21.934 -0.302 1.00 0.00 C ATOM 536 CG LYS A 33 -10.911 21.445 -1.746 1.00 0.00 C ATOM 537 CD LYS A 33 -11.112 22.587 -2.757 1.00 0.00 C ATOM 538 CE LYS A 33 -12.446 23.336 -2.596 1.00 0.00 C ATOM 539 NZ LYS A 33 -13.597 22.485 -2.938 1.00 0.00 N ATOM 0 H LYS A 33 -9.651 21.827 2.141 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.670 20.276 0.604 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.479 22.642 -0.034 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.747 22.467 -0.234 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.052 20.847 -2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.781 20.789 -1.773 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -10.293 23.298 -2.654 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -11.055 22.179 -3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.545 23.685 -1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -12.446 24.220 -3.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.447 22.840 -2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.750 22.504 -3.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.409 21.508 -2.634 1.00 0.00 H new ATOM 553 N TRP A 34 -9.947 18.465 0.220 1.00 0.00 N ATOM 554 CA TRP A 34 -8.929 17.488 -0.115 1.00 0.00 C ATOM 555 C TRP A 34 -8.907 17.307 -1.633 1.00 0.00 C ATOM 556 O TRP A 34 -9.921 17.563 -2.282 1.00 0.00 O ATOM 557 CB TRP A 34 -9.174 16.159 0.595 1.00 0.00 C ATOM 558 CG TRP A 34 -9.092 16.122 2.087 1.00 0.00 C ATOM 559 CD1 TRP A 34 -10.008 16.625 2.940 1.00 0.00 C ATOM 560 CD2 TRP A 34 -8.051 15.539 2.922 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.617 16.395 4.245 1.00 0.00 N ATOM 562 CE2 TRP A 34 -8.411 15.723 4.293 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.839 14.870 2.653 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.606 15.259 5.349 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -6.024 14.409 3.703 1.00 0.00 C ATOM 566 CH2 TRP A 34 -6.405 14.598 5.041 1.00 0.00 C ATOM 0 H TRP A 34 -10.891 18.094 0.324 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.958 17.849 0.225 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -10.165 15.808 0.309 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -8.456 15.438 0.205 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.914 17.133 2.646 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -10.149 16.684 5.066 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.533 14.710 1.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.905 15.408 6.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -5.096 13.905 3.478 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.772 14.234 5.837 1.00 0.00 H new ATOM 577 N GLN A 35 -7.774 16.869 -2.204 1.00 0.00 N ATOM 578 CA GLN A 35 -7.670 16.667 -3.656 1.00 0.00 C ATOM 579 C GLN A 35 -8.090 15.249 -4.057 1.00 0.00 C ATOM 580 O GLN A 35 -8.066 14.924 -5.241 1.00 0.00 O ATOM 581 CB GLN A 35 -6.228 17.020 -4.173 1.00 0.00 C ATOM 582 CG GLN A 35 -5.196 15.885 -4.067 1.00 0.00 C ATOM 583 CD GLN A 35 -4.788 15.617 -2.628 1.00 0.00 C ATOM 584 OE1 GLN A 35 -3.864 16.251 -2.128 1.00 0.00 O ATOM 585 NE2 GLN A 35 -5.475 14.694 -1.956 1.00 0.00 N ATOM 0 H GLN A 35 -6.923 16.650 -1.686 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.366 17.352 -4.139 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -6.299 17.328 -5.216 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.859 17.878 -3.612 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.612 14.976 -4.501 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -4.313 16.142 -4.652 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -6.236 14.191 -2.413 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -5.240 14.490 -0.985 1.00 0.00 H new ATOM 594 N ASP A 36 -8.467 14.412 -3.080 1.00 0.00 N ATOM 595 CA ASP A 36 -8.892 13.039 -3.270 1.00 0.00 C ATOM 596 C ASP A 36 -10.189 12.808 -2.501 1.00 0.00 C ATOM 597 O ASP A 36 -11.224 12.521 -3.099 1.00 0.00 O ATOM 598 CB ASP A 36 -7.761 12.089 -2.802 1.00 0.00 C ATOM 599 CG ASP A 36 -8.176 10.636 -2.985 1.00 0.00 C ATOM 600 OD1 ASP A 36 -8.061 10.155 -4.133 1.00 0.00 O ATOM 601 OD2 ASP A 36 -8.602 10.036 -1.976 1.00 0.00 O ATOM 0 H ASP A 36 -8.481 14.695 -2.100 1.00 0.00 H new ATOM 0 HA ASP A 36 -9.086 12.834 -4.323 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.852 12.288 -3.370 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.530 12.278 -1.754 1.00 0.00 H new ATOM 606 N LEU A 37 -10.143 12.960 -1.176 1.00 0.00 N ATOM 607 CA LEU A 37 -11.311 12.795 -0.323 1.00 0.00 C ATOM 608 C LEU A 37 -12.388 13.856 -0.596 1.00 0.00 C ATOM 609 O LEU A 37 -13.508 13.703 -0.114 1.00 0.00 O ATOM 610 CB LEU A 37 -10.925 12.829 1.160 1.00 0.00 C ATOM 611 CG LEU A 37 -10.031 11.711 1.723 1.00 0.00 C ATOM 612 CD1 LEU A 37 -10.573 10.292 1.514 1.00 0.00 C ATOM 613 CD2 LEU A 37 -8.584 11.788 1.241 1.00 0.00 C ATOM 0 H LEU A 37 -9.292 13.201 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.729 11.818 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.423 13.778 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.848 12.836 1.740 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.048 11.905 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.878 9.570 1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.542 10.197 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.685 10.099 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.011 10.970 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.558 11.710 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.149 12.739 1.547 1.00 0.00 H new ATOM 625 N SER A 38 -12.072 14.917 -1.353 1.00 0.00 N ATOM 626 CA SER A 38 -13.017 15.984 -1.688 1.00 0.00 C ATOM 627 C SER A 38 -13.319 16.827 -0.448 1.00 0.00 C ATOM 628 O SER A 38 -12.491 16.945 0.457 1.00 0.00 O ATOM 629 CB SER A 38 -14.294 15.379 -2.342 1.00 0.00 C ATOM 630 OG SER A 38 -15.009 16.389 -3.026 1.00 0.00 O ATOM 0 H SER A 38 -11.144 15.057 -1.752 1.00 0.00 H new ATOM 0 HA SER A 38 -12.575 16.656 -2.424 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.017 14.585 -3.035 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.926 14.928 -1.577 1.00 0.00 H new ATOM 0 HG SER A 38 -15.810 16.002 -3.437 1.00 0.00 H new ATOM 636 N GLU A 39 -14.504 17.433 -0.432 1.00 0.00 N ATOM 637 CA GLU A 39 -14.961 18.318 0.617 1.00 0.00 C ATOM 638 C GLU A 39 -15.061 17.597 1.962 1.00 0.00 C ATOM 639 O GLU A 39 -15.667 16.526 2.028 1.00 0.00 O ATOM 640 CB GLU A 39 -16.358 18.890 0.242 1.00 0.00 C ATOM 641 CG GLU A 39 -16.436 19.504 -1.163 1.00 0.00 C ATOM 642 CD GLU A 39 -15.377 20.569 -1.411 1.00 0.00 C ATOM 643 OE1 GLU A 39 -14.226 20.182 -1.710 1.00 0.00 O ATOM 644 OE2 GLU A 39 -15.720 21.770 -1.354 1.00 0.00 O ATOM 0 H GLU A 39 -15.190 17.312 -1.178 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.233 19.123 0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -17.096 18.092 0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -16.634 19.650 0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -16.327 18.713 -1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -17.424 19.942 -1.307 1.00 0.00 H new ATOM 651 N LYS A 40 -14.504 18.179 3.035 1.00 0.00 N ATOM 652 CA LYS A 40 -14.578 17.641 4.388 1.00 0.00 C ATOM 653 C LYS A 40 -14.787 18.858 5.283 1.00 0.00 C ATOM 654 O LYS A 40 -14.132 19.879 5.077 1.00 0.00 O ATOM 655 CB LYS A 40 -13.307 16.887 4.820 1.00 0.00 C ATOM 656 CG LYS A 40 -13.456 15.361 4.806 1.00 0.00 C ATOM 657 CD LYS A 40 -13.298 14.747 3.409 1.00 0.00 C ATOM 658 CE LYS A 40 -14.263 13.571 3.195 1.00 0.00 C ATOM 659 NZ LYS A 40 -15.662 14.023 3.086 1.00 0.00 N ATOM 0 H LYS A 40 -13.981 19.053 2.978 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.380 16.906 4.454 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.487 17.168 4.159 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.031 17.206 5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.713 14.924 5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.436 15.095 5.203 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.481 15.510 2.653 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.272 14.405 3.275 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.984 13.032 2.290 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.171 12.870 4.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -16.251 13.245 2.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -16.007 14.314 4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -15.716 14.829 2.431 1.00 0.00 H new ATOM 673 N VAL A 41 -15.695 18.771 6.259 1.00 0.00 N ATOM 674 CA VAL A 41 -15.997 19.874 7.138 1.00 0.00 C ATOM 675 C VAL A 41 -15.425 19.566 8.516 1.00 0.00 C ATOM 676 O VAL A 41 -15.464 18.407 8.923 1.00 0.00 O ATOM 677 CB VAL A 41 -17.499 20.173 7.081 1.00 0.00 C ATOM 678 CG1 VAL A 41 -18.053 19.872 5.675 1.00 0.00 C ATOM 679 CG2 VAL A 41 -18.279 19.458 8.183 1.00 0.00 C ATOM 0 H VAL A 41 -16.235 17.927 6.452 1.00 0.00 H new ATOM 0 HA VAL A 41 -15.521 20.804 6.827 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.635 21.237 7.272 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -19.121 20.089 5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -17.539 20.493 4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.891 18.821 5.438 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -19.338 19.704 8.098 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.147 18.381 8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.910 19.779 9.157 1.00 0.00 H new ATOM 689 N VAL A 42 -14.886 20.568 9.225 1.00 0.00 N ATOM 690 CA VAL A 42 -14.311 20.349 10.542 1.00 0.00 C ATOM 691 C VAL A 42 -14.465 21.615 11.379 1.00 0.00 C ATOM 692 O VAL A 42 -14.674 22.702 10.849 1.00 0.00 O ATOM 693 CB VAL A 42 -12.834 19.911 10.476 1.00 0.00 C ATOM 694 CG1 VAL A 42 -12.580 18.647 9.646 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.908 21.035 9.996 1.00 0.00 C ATOM 0 H VAL A 42 -14.841 21.534 8.901 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.854 19.529 11.013 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.594 19.665 11.510 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.515 18.414 9.655 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.138 17.813 10.073 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.906 18.814 8.619 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.880 20.673 9.968 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.208 21.352 8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.976 21.880 10.681 1.00 0.00 H new ATOM 705 N TYR A 43 -14.372 21.473 12.697 1.00 0.00 N ATOM 706 CA TYR A 43 -14.556 22.518 13.666 1.00 0.00 C ATOM 707 C TYR A 43 -13.188 22.869 14.236 1.00 0.00 C ATOM 708 O TYR A 43 -12.358 21.971 14.336 1.00 0.00 O ATOM 709 CB TYR A 43 -15.516 21.971 14.730 1.00 0.00 C ATOM 710 CG TYR A 43 -16.754 21.190 14.145 1.00 0.00 C ATOM 711 CD1 TYR A 43 -16.634 19.975 13.407 1.00 0.00 C ATOM 712 CD2 TYR A 43 -18.074 21.675 14.307 1.00 0.00 C ATOM 713 CE1 TYR A 43 -17.745 19.306 12.872 1.00 0.00 C ATOM 714 CE2 TYR A 43 -19.186 21.005 13.775 1.00 0.00 C ATOM 715 CZ TYR A 43 -19.029 19.817 13.053 1.00 0.00 C ATOM 716 OH TYR A 43 -20.113 19.173 12.534 1.00 0.00 O ATOM 0 H TYR A 43 -14.155 20.575 13.128 1.00 0.00 H new ATOM 0 HA TYR A 43 -14.983 23.429 13.246 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -14.963 21.307 15.395 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.878 22.801 15.337 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.651 19.554 13.254 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -18.230 22.591 14.858 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -17.605 18.390 12.317 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -20.175 21.411 13.925 1.00 0.00 H new ATOM 0 HH TYR A 43 -20.927 19.670 12.758 1.00 0.00 H new ATOM 726 N ARG A 44 -12.925 24.128 14.600 1.00 0.00 N ATOM 727 CA ARG A 44 -11.616 24.491 15.168 1.00 0.00 C ATOM 728 C ARG A 44 -11.879 25.391 16.371 1.00 0.00 C ATOM 729 O ARG A 44 -12.761 26.235 16.272 1.00 0.00 O ATOM 730 CB ARG A 44 -10.714 25.158 14.103 1.00 0.00 C ATOM 731 CG ARG A 44 -9.229 24.769 14.170 1.00 0.00 C ATOM 732 CD ARG A 44 -8.483 25.113 12.859 1.00 0.00 C ATOM 733 NE ARG A 44 -7.694 26.348 12.892 1.00 0.00 N ATOM 734 CZ ARG A 44 -6.959 26.803 11.858 1.00 0.00 C ATOM 735 NH1 ARG A 44 -7.108 26.282 10.632 1.00 0.00 N ATOM 736 NH2 ARG A 44 -6.060 27.777 12.045 1.00 0.00 N ATOM 0 H ARG A 44 -13.584 24.902 14.515 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.070 23.606 15.494 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -11.096 24.903 13.115 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.795 26.240 14.207 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.755 25.287 15.004 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -9.142 23.701 14.368 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.820 24.285 12.610 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -9.214 25.190 12.054 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.702 26.897 13.751 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.783 25.534 10.474 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.547 26.634 9.857 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.929 28.178 12.973 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.506 28.118 11.259 1.00 0.00 H new ATOM 750 N ARG A 45 -11.149 25.225 17.488 1.00 0.00 N ATOM 751 CA ARG A 45 -11.295 26.020 18.704 1.00 0.00 C ATOM 752 C ARG A 45 -9.944 26.652 19.070 1.00 0.00 C ATOM 753 O ARG A 45 -8.889 26.127 18.703 1.00 0.00 O ATOM 754 CB ARG A 45 -11.914 25.182 19.841 1.00 0.00 C ATOM 755 CG ARG A 45 -11.104 23.961 20.296 1.00 0.00 C ATOM 756 CD ARG A 45 -11.862 23.141 21.360 1.00 0.00 C ATOM 757 NE ARG A 45 -11.049 22.009 21.844 1.00 0.00 N ATOM 758 CZ ARG A 45 -11.337 20.691 21.821 1.00 0.00 C ATOM 759 NH1 ARG A 45 -12.568 20.229 21.587 1.00 0.00 N ATOM 760 NH2 ARG A 45 -10.362 19.799 22.036 1.00 0.00 N ATOM 0 H ARG A 45 -10.423 24.512 17.564 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.994 26.838 18.531 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -12.068 25.832 20.702 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.898 24.841 19.519 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.885 23.328 19.436 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.147 24.289 20.702 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -12.127 23.786 22.198 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -12.795 22.767 20.938 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.147 22.256 22.251 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.334 20.881 21.417 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -12.743 19.224 21.578 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.410 20.118 22.216 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.571 18.801 22.020 1.00 0.00 H new ATOM 774 N PHE A 46 -9.969 27.795 19.774 1.00 0.00 N ATOM 775 CA PHE A 46 -8.770 28.541 20.131 1.00 0.00 C ATOM 776 C PHE A 46 -7.684 27.690 20.784 1.00 0.00 C ATOM 777 O PHE A 46 -6.568 27.606 20.277 1.00 0.00 O ATOM 778 CB PHE A 46 -9.123 29.812 20.910 1.00 0.00 C ATOM 779 CG PHE A 46 -9.942 29.702 22.182 1.00 0.00 C ATOM 780 CD1 PHE A 46 -9.328 29.367 23.405 1.00 0.00 C ATOM 781 CD2 PHE A 46 -11.324 29.960 22.145 1.00 0.00 C ATOM 782 CE1 PHE A 46 -10.094 29.281 24.580 1.00 0.00 C ATOM 783 CE2 PHE A 46 -12.087 29.881 23.321 1.00 0.00 C ATOM 784 CZ PHE A 46 -11.474 29.540 24.539 1.00 0.00 C ATOM 0 H PHE A 46 -10.832 28.223 20.110 1.00 0.00 H new ATOM 0 HA PHE A 46 -8.308 28.865 19.198 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.187 30.310 21.165 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.661 30.473 20.231 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -8.266 29.176 23.440 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -11.799 30.219 21.210 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -9.622 29.016 25.514 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -13.148 30.083 23.290 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.063 29.477 25.442 1.00 0.00 H new ATOM 794 N THR A 47 -8.031 27.051 21.898 1.00 0.00 N ATOM 795 CA THR A 47 -7.140 26.179 22.658 1.00 0.00 C ATOM 796 C THR A 47 -6.532 25.066 21.801 1.00 0.00 C ATOM 797 O THR A 47 -5.458 24.575 22.116 1.00 0.00 O ATOM 798 CB THR A 47 -7.871 25.623 23.895 1.00 0.00 C ATOM 799 OG1 THR A 47 -7.067 24.709 24.616 1.00 0.00 O ATOM 800 CG2 THR A 47 -9.179 24.903 23.545 1.00 0.00 C ATOM 0 H THR A 47 -8.962 27.127 22.307 1.00 0.00 H new ATOM 0 HA THR A 47 -6.297 26.781 22.998 1.00 0.00 H new ATOM 0 HB THR A 47 -8.092 26.501 24.502 1.00 0.00 H new ATOM 0 HG1 THR A 47 -6.121 24.896 24.440 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.647 24.534 24.458 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.855 25.598 23.046 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.967 24.064 22.882 1.00 0.00 H new ATOM 808 N GLU A 48 -7.185 24.666 20.709 1.00 0.00 N ATOM 809 CA GLU A 48 -6.685 23.627 19.837 1.00 0.00 C ATOM 810 C GLU A 48 -5.651 24.228 18.918 1.00 0.00 C ATOM 811 O GLU A 48 -4.590 23.642 18.739 1.00 0.00 O ATOM 812 CB GLU A 48 -7.814 22.987 19.041 1.00 0.00 C ATOM 813 CG GLU A 48 -8.499 21.903 19.867 1.00 0.00 C ATOM 814 CD GLU A 48 -7.599 20.723 20.205 1.00 0.00 C ATOM 815 OE1 GLU A 48 -6.767 20.361 19.345 1.00 0.00 O ATOM 816 OE2 GLU A 48 -7.779 20.201 21.328 1.00 0.00 O ATOM 0 H GLU A 48 -8.077 25.061 20.412 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.230 22.838 20.436 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.540 23.747 18.753 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.420 22.557 18.120 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.866 22.344 20.794 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.369 21.539 19.320 1.00 0.00 H new ATOM 823 N ILE A 49 -5.940 25.402 18.353 1.00 0.00 N ATOM 824 CA ILE A 49 -4.938 26.062 17.525 1.00 0.00 C ATOM 825 C ILE A 49 -3.686 26.281 18.366 1.00 0.00 C ATOM 826 O ILE A 49 -2.579 26.064 17.885 1.00 0.00 O ATOM 827 CB ILE A 49 -5.458 27.383 16.952 1.00 0.00 C ATOM 828 CG1 ILE A 49 -6.452 27.054 15.843 1.00 0.00 C ATOM 829 CG2 ILE A 49 -4.318 28.231 16.380 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.653 27.955 16.018 1.00 0.00 C ATOM 0 H ILE A 49 -6.826 25.898 18.449 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.703 25.427 16.671 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.932 27.958 17.748 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.998 27.209 14.864 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.749 26.007 15.895 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.722 29.162 15.981 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.600 28.455 17.169 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.820 27.680 15.582 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.384 27.743 15.237 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.103 27.776 16.995 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.340 28.997 15.948 1.00 0.00 H new ATOM 842 N TYR A 50 -3.863 26.705 19.617 1.00 0.00 N ATOM 843 CA TYR A 50 -2.757 26.965 20.517 1.00 0.00 C ATOM 844 C TYR A 50 -2.014 25.693 20.865 1.00 0.00 C ATOM 845 O TYR A 50 -0.801 25.660 20.718 1.00 0.00 O ATOM 846 CB TYR A 50 -3.273 27.652 21.787 1.00 0.00 C ATOM 847 CG TYR A 50 -4.126 28.912 21.509 1.00 0.00 C ATOM 848 CD1 TYR A 50 -3.991 29.636 20.296 1.00 0.00 C ATOM 849 CD2 TYR A 50 -5.076 29.373 22.449 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.757 30.780 20.040 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.841 30.523 22.191 1.00 0.00 C ATOM 852 CZ TYR A 50 -5.680 31.227 20.989 1.00 0.00 C ATOM 853 OH TYR A 50 -6.424 32.338 20.734 1.00 0.00 O ATOM 0 H TYR A 50 -4.781 26.876 20.028 1.00 0.00 H new ATOM 0 HA TYR A 50 -2.053 27.626 20.011 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.868 26.940 22.359 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -2.423 27.930 22.410 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -3.282 29.298 19.555 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -5.215 28.835 23.375 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.635 31.316 19.110 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.557 30.867 22.923 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.255 32.079 20.284 1.00 0.00 H new ATOM 863 N GLU A 51 -2.717 24.656 21.316 1.00 0.00 N ATOM 864 CA GLU A 51 -2.089 23.385 21.663 1.00 0.00 C ATOM 865 C GLU A 51 -1.354 22.806 20.446 1.00 0.00 C ATOM 866 O GLU A 51 -0.223 22.345 20.574 1.00 0.00 O ATOM 867 CB GLU A 51 -3.098 22.430 22.315 1.00 0.00 C ATOM 868 CG GLU A 51 -3.177 22.609 23.847 1.00 0.00 C ATOM 869 CD GLU A 51 -3.223 24.056 24.353 1.00 0.00 C ATOM 870 OE1 GLU A 51 -2.125 24.637 24.504 1.00 0.00 O ATOM 871 OE2 GLU A 51 -4.339 24.545 24.634 1.00 0.00 O ATOM 0 H GLU A 51 -3.728 24.673 21.450 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.325 23.546 22.423 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.084 22.597 21.882 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.820 21.401 22.087 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.065 22.090 24.208 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.315 22.115 24.296 1.00 0.00 H new ATOM 878 N PHE A 52 -1.974 22.862 19.264 1.00 0.00 N ATOM 879 CA PHE A 52 -1.391 22.402 18.000 1.00 0.00 C ATOM 880 C PHE A 52 -0.109 23.155 17.748 1.00 0.00 C ATOM 881 O PHE A 52 0.974 22.577 17.709 1.00 0.00 O ATOM 882 CB PHE A 52 -2.321 22.679 16.809 1.00 0.00 C ATOM 883 CG PHE A 52 -1.681 22.575 15.393 1.00 0.00 C ATOM 884 CD1 PHE A 52 -1.603 21.317 14.762 1.00 0.00 C ATOM 885 CD2 PHE A 52 -1.167 23.688 14.664 1.00 0.00 C ATOM 886 CE1 PHE A 52 -1.095 21.159 13.471 1.00 0.00 C ATOM 887 CE2 PHE A 52 -0.653 23.520 13.368 1.00 0.00 C ATOM 888 CZ PHE A 52 -0.624 22.261 12.760 1.00 0.00 C ATOM 0 H PHE A 52 -2.917 23.237 19.157 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.226 21.328 18.087 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.157 21.981 16.858 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.735 23.681 16.924 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.948 20.444 15.296 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.173 24.670 15.113 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -1.067 20.178 13.021 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -0.274 24.377 12.832 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.243 22.145 11.756 1.00 0.00 H new ATOM 898 N HIS A 53 -0.255 24.465 17.560 1.00 0.00 N ATOM 899 CA HIS A 53 0.844 25.339 17.271 1.00 0.00 C ATOM 900 C HIS A 53 1.955 25.227 18.294 1.00 0.00 C ATOM 901 O HIS A 53 3.142 25.260 17.968 1.00 0.00 O ATOM 902 CB HIS A 53 0.296 26.758 17.119 1.00 0.00 C ATOM 903 CG HIS A 53 1.125 27.636 16.249 1.00 0.00 C ATOM 904 ND1 HIS A 53 2.081 27.086 15.433 1.00 0.00 N ATOM 905 CD2 HIS A 53 1.161 28.991 16.012 1.00 0.00 C ATOM 906 CE1 HIS A 53 2.616 28.079 14.734 1.00 0.00 C ATOM 907 NE2 HIS A 53 2.113 29.275 15.034 1.00 0.00 N ATOM 0 H HIS A 53 -1.156 24.940 17.608 1.00 0.00 H new ATOM 0 HA HIS A 53 1.316 25.044 16.334 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.713 26.705 16.709 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.215 27.213 18.106 1.00 0.00 H new ATOM 0 HD2 HIS A 53 0.544 29.725 16.509 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.387 27.931 13.992 1.00 0.00 H new ATOM 0 HE2 HIS A 53 2.364 30.182 14.642 1.00 0.00 H new ATOM 915 N LYS A 54 1.550 25.071 19.541 1.00 0.00 N ATOM 916 CA LYS A 54 2.494 24.895 20.630 1.00 0.00 C ATOM 917 C LYS A 54 3.271 23.605 20.412 1.00 0.00 C ATOM 918 O LYS A 54 4.488 23.581 20.573 1.00 0.00 O ATOM 919 CB LYS A 54 1.798 24.944 21.997 1.00 0.00 C ATOM 920 CG LYS A 54 2.696 24.476 23.148 1.00 0.00 C ATOM 921 CD LYS A 54 1.943 24.593 24.476 1.00 0.00 C ATOM 922 CE LYS A 54 2.770 23.952 25.594 1.00 0.00 C ATOM 923 NZ LYS A 54 2.056 23.984 26.882 1.00 0.00 N ATOM 0 H LYS A 54 0.571 25.063 19.826 1.00 0.00 H new ATOM 0 HA LYS A 54 3.202 25.724 20.633 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.468 25.964 22.193 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.904 24.321 21.965 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.004 23.443 22.984 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.604 25.078 23.180 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.752 25.641 24.706 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.973 24.102 24.400 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.001 22.920 25.331 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.721 24.477 25.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.645 23.542 27.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.858 24.971 27.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.161 23.462 26.796 1.00 0.00 H new ATOM 937 N THR A 55 2.563 22.540 20.038 1.00 0.00 N ATOM 938 CA THR A 55 3.181 21.239 19.830 1.00 0.00 C ATOM 939 C THR A 55 4.131 21.301 18.656 1.00 0.00 C ATOM 940 O THR A 55 5.218 20.748 18.728 1.00 0.00 O ATOM 941 CB THR A 55 2.116 20.143 19.728 1.00 0.00 C ATOM 942 OG1 THR A 55 1.358 20.101 20.919 1.00 0.00 O ATOM 943 CG2 THR A 55 2.716 18.763 19.512 1.00 0.00 C ATOM 0 H THR A 55 1.557 22.557 19.873 1.00 0.00 H new ATOM 0 HA THR A 55 3.787 20.968 20.694 1.00 0.00 H new ATOM 0 HB THR A 55 1.496 20.392 18.867 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.737 20.859 20.938 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.917 18.025 19.447 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.291 18.757 18.586 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.371 18.516 20.348 1.00 0.00 H new ATOM 951 N LEU A 56 3.755 21.997 17.591 1.00 0.00 N ATOM 952 CA LEU A 56 4.635 22.157 16.454 1.00 0.00 C ATOM 953 C LEU A 56 5.933 22.771 16.931 1.00 0.00 C ATOM 954 O LEU A 56 7.001 22.235 16.671 1.00 0.00 O ATOM 955 CB LEU A 56 3.983 23.042 15.383 1.00 0.00 C ATOM 956 CG LEU A 56 4.646 23.107 14.007 1.00 0.00 C ATOM 957 CD1 LEU A 56 6.003 23.799 14.020 1.00 0.00 C ATOM 958 CD2 LEU A 56 4.777 21.775 13.250 1.00 0.00 C ATOM 0 H LEU A 56 2.849 22.456 17.496 1.00 0.00 H new ATOM 0 HA LEU A 56 4.831 21.184 16.004 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.958 22.698 15.244 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.928 24.057 15.776 1.00 0.00 H new ATOM 0 HG LEU A 56 3.926 23.710 13.454 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.416 23.809 13.011 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.886 24.823 14.375 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.680 23.260 14.683 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.262 21.949 12.289 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.376 21.080 13.838 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.786 21.351 13.085 1.00 0.00 H new ATOM 970 N LYS A 57 5.834 23.895 17.633 1.00 0.00 N ATOM 971 CA LYS A 57 7.018 24.577 18.113 1.00 0.00 C ATOM 972 C LYS A 57 7.813 23.771 19.147 1.00 0.00 C ATOM 973 O LYS A 57 9.013 23.995 19.295 1.00 0.00 O ATOM 974 CB LYS A 57 6.605 25.960 18.629 1.00 0.00 C ATOM 975 CG LYS A 57 6.523 27.027 17.506 1.00 0.00 C ATOM 976 CD LYS A 57 5.164 27.546 17.030 1.00 0.00 C ATOM 977 CE LYS A 57 4.461 28.493 18.010 1.00 0.00 C ATOM 978 NZ LYS A 57 4.021 27.804 19.229 1.00 0.00 N ATOM 0 H LYS A 57 4.952 24.345 17.878 1.00 0.00 H new ATOM 0 HA LYS A 57 7.713 24.692 17.282 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.635 25.883 19.121 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.320 26.289 19.383 1.00 0.00 H new ATOM 0 HG2 LYS A 57 7.099 27.890 17.839 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.035 26.618 16.635 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.300 28.063 16.080 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.512 26.694 16.838 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.138 29.304 18.278 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.599 28.946 17.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 3.190 28.290 19.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.771 26.821 19.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.790 27.812 19.929 1.00 0.00 H new ATOM 992 N GLU A 58 7.165 22.839 19.850 1.00 0.00 N ATOM 993 CA GLU A 58 7.803 21.997 20.848 1.00 0.00 C ATOM 994 C GLU A 58 8.572 20.889 20.133 1.00 0.00 C ATOM 995 O GLU A 58 9.774 20.738 20.344 1.00 0.00 O ATOM 996 CB GLU A 58 6.768 21.390 21.831 1.00 0.00 C ATOM 997 CG GLU A 58 6.132 22.495 22.737 1.00 0.00 C ATOM 998 CD GLU A 58 6.520 22.360 24.207 1.00 0.00 C ATOM 999 OE1 GLU A 58 7.719 22.117 24.464 1.00 0.00 O ATOM 1000 OE2 GLU A 58 5.609 22.523 25.049 1.00 0.00 O ATOM 0 H GLU A 58 6.169 22.650 19.736 1.00 0.00 H new ATOM 0 HA GLU A 58 8.486 22.607 21.439 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.984 20.881 21.270 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.252 20.639 22.455 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.440 23.476 22.375 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.047 22.449 22.648 1.00 0.00 H new ATOM 1007 N MET A 59 7.882 20.112 19.285 1.00 0.00 N ATOM 1008 CA MET A 59 8.495 19.027 18.550 1.00 0.00 C ATOM 1009 C MET A 59 9.579 19.559 17.618 1.00 0.00 C ATOM 1010 O MET A 59 10.699 19.053 17.620 1.00 0.00 O ATOM 1011 CB MET A 59 7.467 18.263 17.712 1.00 0.00 C ATOM 1012 CG MET A 59 6.208 17.679 18.374 1.00 0.00 C ATOM 1013 SD MET A 59 5.034 16.936 17.196 1.00 0.00 S ATOM 1014 CE MET A 59 4.589 18.353 16.146 1.00 0.00 C ATOM 0 H MET A 59 6.886 20.228 19.099 1.00 0.00 H new ATOM 0 HA MET A 59 8.930 18.350 19.285 1.00 0.00 H new ATOM 0 HB2 MET A 59 7.134 18.933 16.920 1.00 0.00 H new ATOM 0 HB3 MET A 59 7.992 17.437 17.231 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.508 16.923 19.099 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.701 18.469 18.928 1.00 0.00 H new ATOM 0 HE1 MET A 59 4.298 17.996 15.158 1.00 0.00 H new ATOM 0 HE2 MET A 59 3.756 18.893 16.597 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.446 19.020 16.053 1.00 0.00 H new ATOM 1024 N PHE A 60 9.232 20.573 16.819 1.00 0.00 N ATOM 1025 CA PHE A 60 10.115 21.208 15.876 1.00 0.00 C ATOM 1026 C PHE A 60 10.653 22.515 16.507 1.00 0.00 C ATOM 1027 O PHE A 60 9.991 23.543 16.365 1.00 0.00 O ATOM 1028 CB PHE A 60 9.324 21.539 14.610 1.00 0.00 C ATOM 1029 CG PHE A 60 8.676 20.324 13.867 1.00 0.00 C ATOM 1030 CD1 PHE A 60 9.433 19.540 12.960 1.00 0.00 C ATOM 1031 CD2 PHE A 60 7.322 19.936 14.054 1.00 0.00 C ATOM 1032 CE1 PHE A 60 8.882 18.445 12.273 1.00 0.00 C ATOM 1033 CE2 PHE A 60 6.770 18.841 13.359 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.545 18.094 12.469 1.00 0.00 C ATOM 0 H PHE A 60 8.295 20.976 16.822 1.00 0.00 H new ATOM 0 HA PHE A 60 10.947 20.550 15.627 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.533 22.242 14.873 1.00 0.00 H new ATOM 0 HB3 PHE A 60 9.988 22.052 13.915 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.469 19.793 12.791 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.703 20.492 14.743 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.494 17.873 11.591 1.00 0.00 H new ATOM 0 HE2 PHE A 60 5.735 18.576 13.517 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.116 17.256 11.940 1.00 0.00 H new ATOM 1044 N PRO A 61 11.819 22.573 17.181 1.00 0.00 N ATOM 1045 CA PRO A 61 12.295 23.832 17.733 1.00 0.00 C ATOM 1046 C PRO A 61 12.884 24.698 16.618 1.00 0.00 C ATOM 1047 O PRO A 61 13.092 25.890 16.798 1.00 0.00 O ATOM 1048 CB PRO A 61 13.345 23.457 18.772 1.00 0.00 C ATOM 1049 CG PRO A 61 13.954 22.184 18.200 1.00 0.00 C ATOM 1050 CD PRO A 61 12.791 21.526 17.454 1.00 0.00 C ATOM 0 HA PRO A 61 11.496 24.416 18.190 1.00 0.00 H new ATOM 0 HB2 PRO A 61 14.091 24.242 18.893 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.900 23.286 19.752 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.785 22.404 17.530 1.00 0.00 H new ATOM 0 HG3 PRO A 61 14.341 21.537 18.987 1.00 0.00 H new ATOM 0 HD2 PRO A 61 13.136 21.068 16.527 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.346 20.733 18.055 1.00 0.00 H new ATOM 1058 N ILE A 62 13.139 24.094 15.454 1.00 0.00 N ATOM 1059 CA ILE A 62 13.672 24.737 14.276 1.00 0.00 C ATOM 1060 C ILE A 62 12.592 25.608 13.662 1.00 0.00 C ATOM 1061 O ILE A 62 12.849 26.767 13.338 1.00 0.00 O ATOM 1062 CB ILE A 62 14.126 23.690 13.264 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.081 22.620 13.824 1.00 0.00 C ATOM 1064 CG2 ILE A 62 14.655 24.334 11.996 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.337 23.195 14.487 1.00 0.00 C ATOM 0 H ILE A 62 12.968 23.098 15.313 1.00 0.00 H new ATOM 0 HA ILE A 62 14.531 25.348 14.553 1.00 0.00 H new ATOM 0 HB ILE A 62 13.226 23.132 13.007 1.00 0.00 H new ATOM 0 HG12 ILE A 62 14.543 22.012 14.552 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.381 21.955 13.014 1.00 0.00 H new ATOM 0 HG21 ILE A 62 14.969 23.558 11.298 1.00 0.00 H new ATOM 0 HG22 ILE A 62 13.870 24.937 11.539 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.506 24.970 12.239 1.00 0.00 H new ATOM 0 HD11 ILE A 62 16.959 22.380 14.856 1.00 0.00 H new ATOM 0 HD12 ILE A 62 16.899 23.779 13.758 1.00 0.00 H new ATOM 0 HD13 ILE A 62 16.048 23.836 15.320 1.00 0.00 H new ATOM 1077 N GLU A 63 11.372 25.064 13.525 1.00 0.00 N ATOM 1078 CA GLU A 63 10.279 25.876 12.995 1.00 0.00 C ATOM 1079 C GLU A 63 9.982 27.008 13.992 1.00 0.00 C ATOM 1080 O GLU A 63 9.250 27.948 13.685 1.00 0.00 O ATOM 1081 CB GLU A 63 9.076 25.008 12.604 1.00 0.00 C ATOM 1082 CG GLU A 63 7.801 25.739 12.135 1.00 0.00 C ATOM 1083 CD GLU A 63 7.938 26.941 11.216 1.00 0.00 C ATOM 1084 OE1 GLU A 63 8.669 26.826 10.212 1.00 0.00 O ATOM 1085 OE2 GLU A 63 7.205 27.916 11.480 1.00 0.00 O ATOM 0 H GLU A 63 11.128 24.103 13.765 1.00 0.00 H new ATOM 0 HA GLU A 63 10.563 26.354 12.057 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.391 24.334 11.808 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.814 24.388 13.461 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.170 25.008 11.629 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.262 26.065 13.025 1.00 0.00 H new ATOM 1092 N ALA A 64 10.585 26.932 15.188 1.00 0.00 N ATOM 1093 CA ALA A 64 10.461 27.906 16.240 1.00 0.00 C ATOM 1094 C ALA A 64 11.792 28.475 16.658 1.00 0.00 C ATOM 1095 O ALA A 64 11.986 28.823 17.821 1.00 0.00 O ATOM 1096 CB ALA A 64 9.783 27.242 17.434 1.00 0.00 C ATOM 0 H ALA A 64 11.192 26.153 15.441 1.00 0.00 H new ATOM 0 HA ALA A 64 9.866 28.739 15.867 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.680 27.966 18.243 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.796 26.884 17.140 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.387 26.401 17.774 1.00 0.00 H new ATOM 1102 N GLY A 65 12.708 28.576 15.703 1.00 0.00 N ATOM 1103 CA GLY A 65 14.001 29.103 16.030 1.00 0.00 C ATOM 1104 C GLY A 65 14.789 29.443 14.800 1.00 0.00 C ATOM 1105 O GLY A 65 15.283 30.564 14.688 1.00 0.00 O ATOM 0 H GLY A 65 12.575 28.306 14.728 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.885 29.995 16.646 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.551 28.374 16.625 1.00 0.00 H new ATOM 1109 N ALA A 66 14.891 28.486 13.875 1.00 0.00 N ATOM 1110 CA ALA A 66 15.605 28.748 12.648 1.00 0.00 C ATOM 1111 C ALA A 66 14.671 29.356 11.631 1.00 0.00 C ATOM 1112 O ALA A 66 15.132 29.938 10.654 1.00 0.00 O ATOM 1113 CB ALA A 66 16.302 27.506 12.104 1.00 0.00 C ATOM 0 H ALA A 66 14.496 27.549 13.958 1.00 0.00 H new ATOM 0 HA ALA A 66 16.397 29.464 12.866 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.824 27.757 11.181 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.019 27.140 12.839 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.561 26.732 11.903 1.00 0.00 H new ATOM 1119 N ILE A 67 13.367 29.216 11.879 1.00 0.00 N ATOM 1120 CA ILE A 67 12.352 29.742 10.986 1.00 0.00 C ATOM 1121 C ILE A 67 11.524 30.802 11.698 1.00 0.00 C ATOM 1122 O ILE A 67 10.539 31.287 11.162 1.00 0.00 O ATOM 1123 CB ILE A 67 11.561 28.566 10.394 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.582 27.529 9.865 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.640 29.037 9.258 1.00 0.00 C ATOM 1126 CD1 ILE A 67 11.992 26.318 9.152 1.00 0.00 C ATOM 0 H ILE A 67 12.995 28.738 12.699 1.00 0.00 H new ATOM 0 HA ILE A 67 12.789 30.267 10.137 1.00 0.00 H new ATOM 0 HB ILE A 67 10.927 28.122 11.161 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.262 28.035 9.179 1.00 0.00 H new ATOM 0 HG13 ILE A 67 13.180 27.176 10.705 1.00 0.00 H new ATOM 0 HG21 ILE A 67 10.092 28.185 8.857 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.935 29.773 9.643 1.00 0.00 H new ATOM 0 HG23 ILE A 67 11.239 29.488 8.467 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.797 25.660 8.825 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.337 25.777 9.835 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.419 26.649 8.286 1.00 0.00 H new ATOM 1138 N ASN A 68 11.942 31.212 12.897 1.00 0.00 N ATOM 1139 CA ASN A 68 11.195 32.232 13.629 1.00 0.00 C ATOM 1140 C ASN A 68 11.590 33.680 13.334 1.00 0.00 C ATOM 1141 O ASN A 68 10.686 34.471 13.094 1.00 0.00 O ATOM 1142 CB ASN A 68 11.118 31.924 15.131 1.00 0.00 C ATOM 1143 CG ASN A 68 9.662 31.745 15.558 1.00 0.00 C ATOM 1144 OD1 ASN A 68 9.161 32.460 16.423 1.00 0.00 O ATOM 1145 ND2 ASN A 68 8.961 30.813 14.915 1.00 0.00 N ATOM 0 H ASN A 68 12.774 30.862 13.372 1.00 0.00 H new ATOM 0 HA ASN A 68 10.183 32.165 13.229 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.684 31.019 15.354 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.575 32.734 15.700 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.975 30.674 15.135 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.410 30.238 14.203 1.00 0.00 H new ATOM 1152 N PRO A 69 12.862 34.092 13.335 1.00 0.00 N ATOM 1153 CA PRO A 69 13.228 35.473 13.064 1.00 0.00 C ATOM 1154 C PRO A 69 13.197 35.846 11.591 1.00 0.00 C ATOM 1155 O PRO A 69 12.683 36.897 11.217 1.00 0.00 O ATOM 1156 CB PRO A 69 14.625 35.630 13.660 1.00 0.00 C ATOM 1157 CG PRO A 69 15.230 34.227 13.546 1.00 0.00 C ATOM 1158 CD PRO A 69 14.025 33.286 13.633 1.00 0.00 C ATOM 0 HA PRO A 69 12.501 36.153 13.508 1.00 0.00 H new ATOM 0 HB2 PRO A 69 15.214 36.365 13.112 1.00 0.00 H new ATOM 0 HB3 PRO A 69 14.583 35.964 14.697 1.00 0.00 H new ATOM 0 HG2 PRO A 69 15.766 34.100 12.605 1.00 0.00 H new ATOM 0 HG3 PRO A 69 15.943 34.035 14.348 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.121 32.464 12.924 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.948 32.843 14.626 1.00 0.00 H new ATOM 1166 N GLU A 70 13.752 34.979 10.756 1.00 0.00 N ATOM 1167 CA GLU A 70 13.795 35.189 9.319 1.00 0.00 C ATOM 1168 C GLU A 70 12.384 35.141 8.755 1.00 0.00 C ATOM 1169 O GLU A 70 12.047 35.908 7.853 1.00 0.00 O ATOM 1170 CB GLU A 70 14.703 34.099 8.665 1.00 0.00 C ATOM 1171 CG GLU A 70 14.137 32.651 8.866 1.00 0.00 C ATOM 1172 CD GLU A 70 13.509 32.070 7.599 1.00 0.00 C ATOM 1173 OE1 GLU A 70 13.026 32.869 6.769 1.00 0.00 O ATOM 1174 OE2 GLU A 70 13.505 30.825 7.491 1.00 0.00 O ATOM 0 H GLU A 70 14.186 34.107 11.059 1.00 0.00 H new ATOM 0 HA GLU A 70 14.217 36.169 9.095 1.00 0.00 H new ATOM 0 HB2 GLU A 70 14.801 34.303 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 70 15.703 34.158 9.094 1.00 0.00 H new ATOM 0 HG2 GLU A 70 14.942 31.996 9.198 1.00 0.00 H new ATOM 0 HG3 GLU A 70 13.390 32.666 9.660 1.00 0.00 H new ATOM 1181 N ASN A 71 11.571 34.247 9.321 1.00 0.00 N ATOM 1182 CA ASN A 71 10.192 34.058 8.942 1.00 0.00 C ATOM 1183 C ASN A 71 9.287 34.460 10.099 1.00 0.00 C ATOM 1184 O ASN A 71 8.346 33.741 10.436 1.00 0.00 O ATOM 1185 CB ASN A 71 9.952 32.611 8.448 1.00 0.00 C ATOM 1186 CG ASN A 71 9.052 32.577 7.221 1.00 0.00 C ATOM 1187 OD1 ASN A 71 9.317 33.232 6.216 1.00 0.00 O ATOM 1188 ND2 ASN A 71 7.967 31.809 7.297 1.00 0.00 N ATOM 0 H ASN A 71 11.872 33.626 10.072 1.00 0.00 H new ATOM 0 HA ASN A 71 9.945 34.704 8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.908 32.144 8.211 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.500 32.024 9.247 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.326 31.752 6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.777 31.278 8.147 1.00 0.00 H new ATOM 1195 N ARG A 72 9.550 35.643 10.676 1.00 0.00 N ATOM 1196 CA ARG A 72 8.731 36.229 11.749 1.00 0.00 C ATOM 1197 C ARG A 72 7.341 36.701 11.265 1.00 0.00 C ATOM 1198 O ARG A 72 6.893 37.796 11.596 1.00 0.00 O ATOM 1199 CB ARG A 72 9.503 37.374 12.446 1.00 0.00 C ATOM 1200 CG ARG A 72 9.403 37.445 13.978 1.00 0.00 C ATOM 1201 CD ARG A 72 7.987 37.537 14.573 1.00 0.00 C ATOM 1202 NE ARG A 72 7.252 36.266 14.507 1.00 0.00 N ATOM 1203 CZ ARG A 72 7.587 35.142 15.162 1.00 0.00 C ATOM 1204 NH1 ARG A 72 8.609 35.126 16.027 1.00 0.00 N ATOM 1205 NH2 ARG A 72 6.889 34.021 14.959 1.00 0.00 N ATOM 0 H ARG A 72 10.344 36.225 10.409 1.00 0.00 H new ATOM 0 HA ARG A 72 8.540 35.437 12.473 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.556 37.286 12.178 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.148 38.320 12.038 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.890 36.562 14.392 1.00 0.00 H new ATOM 0 HG3 ARG A 72 9.972 38.311 14.317 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.056 37.857 15.613 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.424 38.304 14.040 1.00 0.00 H new ATOM 0 HE ARG A 72 6.421 36.235 13.917 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.147 35.976 16.197 1.00 0.00 H new ATOM 0 HH12 ARG A 72 8.850 34.264 16.516 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.104 34.020 14.308 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.141 33.166 15.455 1.00 0.00 H new ATOM 1219 N ILE A 73 6.640 35.855 10.505 1.00 0.00 N ATOM 1220 CA ILE A 73 5.296 36.031 9.974 1.00 0.00 C ATOM 1221 C ILE A 73 4.394 35.033 10.710 1.00 0.00 C ATOM 1222 O ILE A 73 3.193 35.256 10.825 1.00 0.00 O ATOM 1223 CB ILE A 73 5.273 35.806 8.444 1.00 0.00 C ATOM 1224 CG1 ILE A 73 6.350 36.645 7.725 1.00 0.00 C ATOM 1225 CG2 ILE A 73 3.895 36.161 7.865 1.00 0.00 C ATOM 1226 CD1 ILE A 73 7.563 35.784 7.360 1.00 0.00 C ATOM 0 H ILE A 73 7.035 34.957 10.225 1.00 0.00 H new ATOM 0 HA ILE A 73 4.941 37.049 10.134 1.00 0.00 H new ATOM 0 HB ILE A 73 5.484 34.750 8.276 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.929 37.088 6.822 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.664 37.468 8.367 1.00 0.00 H new ATOM 0 HG21 ILE A 73 3.900 35.996 6.788 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.134 35.531 8.325 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.673 37.208 8.071 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.307 36.399 6.854 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.996 35.363 8.267 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.250 34.976 6.698 1.00 0.00 H new ATOM 1238 N ILE A 74 4.979 33.936 11.226 1.00 0.00 N ATOM 1239 CA ILE A 74 4.274 32.910 11.979 1.00 0.00 C ATOM 1240 C ILE A 74 3.600 33.610 13.159 1.00 0.00 C ATOM 1241 O ILE A 74 4.285 34.369 13.850 1.00 0.00 O ATOM 1242 CB ILE A 74 5.264 31.860 12.491 1.00 0.00 C ATOM 1243 CG1 ILE A 74 6.142 31.231 11.400 1.00 0.00 C ATOM 1244 CG2 ILE A 74 4.481 30.751 13.209 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.506 30.916 12.009 1.00 0.00 C ATOM 0 H ILE A 74 5.976 33.745 11.123 1.00 0.00 H new ATOM 0 HA ILE A 74 3.540 32.402 11.353 1.00 0.00 H new ATOM 0 HB ILE A 74 5.945 32.380 13.164 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.678 30.323 11.016 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.250 31.915 10.558 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.175 29.996 13.579 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.930 31.179 14.047 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.781 30.290 12.512 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.148 30.467 11.251 1.00 0.00 H new ATOM 0 HD12 ILE A 74 7.963 31.836 12.373 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.382 30.219 12.838 1.00 0.00 H new ATOM 1257 N PRO A 75 2.298 33.394 13.402 1.00 0.00 N ATOM 1258 CA PRO A 75 1.600 34.065 14.480 1.00 0.00 C ATOM 1259 C PRO A 75 2.044 33.538 15.853 1.00 0.00 C ATOM 1260 O PRO A 75 2.556 32.422 15.945 1.00 0.00 O ATOM 1261 CB PRO A 75 0.114 33.800 14.237 1.00 0.00 C ATOM 1262 CG PRO A 75 0.134 32.447 13.533 1.00 0.00 C ATOM 1263 CD PRO A 75 1.391 32.532 12.667 1.00 0.00 C ATOM 0 HA PRO A 75 1.819 35.133 14.490 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.450 33.765 15.169 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.341 34.573 13.618 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.188 31.622 14.244 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.761 32.291 12.931 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.827 31.546 12.507 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.165 32.944 11.684 1.00 0.00 H new ATOM 1271 N HIS A 76 1.847 34.319 16.927 1.00 0.00 N ATOM 1272 CA HIS A 76 2.219 33.911 18.284 1.00 0.00 C ATOM 1273 C HIS A 76 1.564 34.796 19.355 1.00 0.00 C ATOM 1274 O HIS A 76 2.214 35.176 20.330 1.00 0.00 O ATOM 1275 CB HIS A 76 3.750 33.884 18.430 1.00 0.00 C ATOM 1276 CG HIS A 76 4.408 35.209 18.145 1.00 0.00 C ATOM 1277 ND1 HIS A 76 4.601 36.177 19.117 1.00 0.00 N ATOM 1278 CD2 HIS A 76 4.925 35.747 16.994 1.00 0.00 C ATOM 1279 CE1 HIS A 76 5.209 37.221 18.528 1.00 0.00 C ATOM 1280 NE2 HIS A 76 5.436 37.020 17.228 1.00 0.00 N ATOM 0 H HIS A 76 1.427 35.247 16.876 1.00 0.00 H new ATOM 0 HA HIS A 76 1.839 32.902 18.446 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.004 33.572 19.443 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.158 33.133 17.754 1.00 0.00 H new ATOM 0 HD1 HIS A 76 4.331 36.110 20.098 1.00 0.00 H new ATOM 0 HD2 HIS A 76 4.934 35.250 16.035 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.484 38.125 19.050 1.00 0.00 H new ATOM 1288 N LEU A 77 0.277 35.122 19.190 1.00 0.00 N ATOM 1289 CA LEU A 77 -0.467 35.946 20.140 1.00 0.00 C ATOM 1290 C LEU A 77 -1.180 35.040 21.155 1.00 0.00 C ATOM 1291 O LEU A 77 -1.494 33.895 20.828 1.00 0.00 O ATOM 1292 CB LEU A 77 -1.453 36.842 19.379 1.00 0.00 C ATOM 1293 CG LEU A 77 -0.794 37.732 18.308 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -1.849 38.659 17.693 1.00 0.00 C ATOM 1295 CD2 LEU A 77 0.341 38.591 18.881 1.00 0.00 C ATOM 0 H LEU A 77 -0.277 34.819 18.389 1.00 0.00 H new ATOM 0 HA LEU A 77 0.213 36.594 20.692 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.205 36.214 18.902 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.976 37.478 20.093 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.369 37.069 17.554 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.383 39.289 16.935 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.636 38.061 17.234 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.280 39.288 18.472 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.773 39.200 18.087 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.053 39.240 19.663 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.111 37.944 19.301 1.00 0.00 H new ATOM 1307 N PRO A 78 -1.428 35.516 22.390 1.00 0.00 N ATOM 1308 CA PRO A 78 -2.065 34.735 23.442 1.00 0.00 C ATOM 1309 C PRO A 78 -3.577 34.573 23.234 1.00 0.00 C ATOM 1310 O PRO A 78 -4.136 35.025 22.237 1.00 0.00 O ATOM 1311 CB PRO A 78 -1.749 35.500 24.730 1.00 0.00 C ATOM 1312 CG PRO A 78 -1.741 36.953 24.262 1.00 0.00 C ATOM 1313 CD PRO A 78 -1.087 36.842 22.885 1.00 0.00 C ATOM 0 HA PRO A 78 -1.689 33.712 23.460 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.501 35.326 25.499 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.788 35.205 25.151 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.747 37.368 24.203 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.171 37.594 24.934 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.456 37.617 22.213 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.006 36.968 22.954 1.00 0.00 H new ATOM 1321 N ALA A 79 -4.235 33.913 24.196 1.00 0.00 N ATOM 1322 CA ALA A 79 -5.666 33.642 24.183 1.00 0.00 C ATOM 1323 C ALA A 79 -6.502 34.924 24.347 1.00 0.00 C ATOM 1324 O ALA A 79 -6.047 35.880 24.976 1.00 0.00 O ATOM 1325 CB ALA A 79 -5.970 32.604 25.268 1.00 0.00 C ATOM 0 H ALA A 79 -3.768 33.546 25.025 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.950 33.239 23.211 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.038 32.387 25.275 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.415 31.689 25.062 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.673 32.997 26.241 1.00 0.00 H new ATOM 1331 N PRO A 80 -7.722 34.966 23.778 1.00 0.00 N ATOM 1332 CA PRO A 80 -8.612 36.120 23.790 1.00 0.00 C ATOM 1333 C PRO A 80 -9.329 36.366 25.125 1.00 0.00 C ATOM 1334 O PRO A 80 -10.557 36.374 25.175 1.00 0.00 O ATOM 1335 CB PRO A 80 -9.600 35.836 22.651 1.00 0.00 C ATOM 1336 CG PRO A 80 -9.766 34.320 22.749 1.00 0.00 C ATOM 1337 CD PRO A 80 -8.329 33.890 23.011 1.00 0.00 C ATOM 0 HA PRO A 80 -8.047 37.042 23.656 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -10.545 36.360 22.790 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.205 36.142 21.682 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -10.438 34.030 23.557 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -10.165 33.888 21.831 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -8.297 32.951 23.564 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.794 33.728 22.076 1.00 0.00 H new ATOM 1345 N LYS A 81 -8.572 36.601 26.202 1.00 0.00 N ATOM 1346 CA LYS A 81 -9.113 36.916 27.517 1.00 0.00 C ATOM 1347 C LYS A 81 -8.106 37.707 28.352 1.00 0.00 C ATOM 1348 O LYS A 81 -7.989 37.540 29.563 1.00 0.00 O ATOM 1349 CB LYS A 81 -9.684 35.662 28.191 1.00 0.00 C ATOM 1350 CG LYS A 81 -8.752 34.449 28.349 1.00 0.00 C ATOM 1351 CD LYS A 81 -7.726 34.616 29.480 1.00 0.00 C ATOM 1352 CE LYS A 81 -7.197 33.272 29.995 1.00 0.00 C ATOM 1353 NZ LYS A 81 -6.554 32.477 28.934 1.00 0.00 N ATOM 0 H LYS A 81 -7.553 36.576 26.178 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.966 37.586 27.410 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.037 35.945 29.183 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.557 35.343 27.621 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.353 33.560 28.541 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.224 34.280 27.410 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.891 35.219 29.123 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.184 35.163 30.304 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.480 33.450 30.797 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.020 32.701 30.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.139 31.618 29.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.263 32.211 28.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.805 33.041 28.483 1.00 0.00 H new ATOM 1367 N TRP A 82 -7.386 38.595 27.663 1.00 0.00 N ATOM 1368 CA TRP A 82 -6.401 39.504 28.225 1.00 0.00 C ATOM 1369 C TRP A 82 -7.043 40.888 28.293 1.00 0.00 C ATOM 1370 O TRP A 82 -6.822 41.627 29.250 1.00 0.00 O ATOM 1371 CB TRP A 82 -5.145 39.530 27.344 1.00 0.00 C ATOM 1372 CG TRP A 82 -4.178 38.398 27.525 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -4.491 37.088 27.646 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -2.723 38.464 27.612 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -3.343 36.341 27.804 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -2.221 37.142 27.789 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -1.772 39.507 27.558 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 -0.849 36.868 27.908 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 -0.394 39.244 27.675 1.00 0.00 C ATOM 1380 CH2 TRP A 82 0.068 37.929 27.850 1.00 0.00 C ATOM 0 H TRP A 82 -7.483 38.700 26.653 1.00 0.00 H new ATOM 0 HA TRP A 82 -6.097 39.180 29.221 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -5.460 39.546 26.301 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -4.616 40.464 27.532 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -5.493 36.686 27.622 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -3.326 35.327 27.917 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -2.108 40.525 27.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -0.504 35.854 28.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 0.313 40.059 27.630 1.00 0.00 H new ATOM 0 HH2 TRP A 82 1.127 37.735 27.940 1.00 0.00 H new ATOM 1391 N PHE A 83 -7.830 41.226 27.264 1.00 0.00 N ATOM 1392 CA PHE A 83 -8.517 42.499 27.135 1.00 0.00 C ATOM 1393 C PHE A 83 -9.952 42.277 26.648 1.00 0.00 C ATOM 1394 O PHE A 83 -10.372 42.947 25.707 1.00 0.00 O ATOM 1395 CB PHE A 83 -7.726 43.384 26.164 1.00 0.00 C ATOM 1396 CG PHE A 83 -6.245 43.493 26.474 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -5.812 44.251 27.578 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -5.299 42.833 25.665 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -4.441 44.348 27.871 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -3.928 42.932 25.960 1.00 0.00 C ATOM 1401 CZ PHE A 83 -3.499 43.690 27.063 1.00 0.00 C ATOM 0 H PHE A 83 -8.006 40.597 26.480 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.575 42.998 28.103 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -7.845 42.990 25.155 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -8.160 44.384 26.169 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.534 44.759 28.201 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.627 42.250 24.817 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -4.111 44.930 28.719 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.204 42.425 25.339 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.446 43.767 27.289 1.00 0.00 H new ATOM 1411 N ASP A 84 -10.674 41.346 27.297 1.00 0.00 N ATOM 1412 CA ASP A 84 -12.059 40.919 27.082 1.00 0.00 C ATOM 1413 C ASP A 84 -12.954 42.041 26.527 1.00 0.00 C ATOM 1414 O ASP A 84 -13.653 42.715 27.280 1.00 0.00 O ATOM 1415 CB ASP A 84 -12.602 40.428 28.452 1.00 0.00 C ATOM 1416 CG ASP A 84 -11.839 39.198 28.935 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -10.624 39.359 29.184 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -12.472 38.125 29.023 1.00 0.00 O ATOM 0 H ASP A 84 -10.253 40.822 28.064 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.075 40.128 26.332 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -12.515 41.227 29.189 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.662 40.191 28.363 1.00 0.00 H new ATOM 1423 N GLY A 85 -12.934 42.244 25.204 1.00 0.00 N ATOM 1424 CA GLY A 85 -13.685 43.254 24.492 1.00 0.00 C ATOM 1425 C GLY A 85 -13.185 43.253 23.044 1.00 0.00 C ATOM 1426 O GLY A 85 -12.829 42.195 22.521 1.00 0.00 O ATOM 0 H GLY A 85 -12.362 41.674 24.581 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.753 43.038 24.531 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.541 44.233 24.948 1.00 0.00 H new ATOM 1430 N GLN A 86 -13.134 44.416 22.381 1.00 0.00 N ATOM 1431 CA GLN A 86 -12.679 44.505 20.998 1.00 0.00 C ATOM 1432 C GLN A 86 -11.242 44.031 20.785 1.00 0.00 C ATOM 1433 O GLN A 86 -10.884 43.633 19.677 1.00 0.00 O ATOM 1434 CB GLN A 86 -12.885 45.923 20.452 1.00 0.00 C ATOM 1435 CG GLN A 86 -14.370 46.303 20.412 1.00 0.00 C ATOM 1436 CD GLN A 86 -14.572 47.661 19.747 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -15.046 47.739 18.617 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -14.214 48.739 20.443 1.00 0.00 N ATOM 0 H GLN A 86 -13.405 45.311 22.789 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.299 43.811 20.430 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.343 46.635 21.074 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.464 45.992 19.449 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -14.929 45.542 19.868 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -14.770 46.328 21.426 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -13.823 48.635 21.380 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.330 49.668 20.039 1.00 0.00 H new ATOM 1447 N ARG A 87 -10.430 44.042 21.845 1.00 0.00 N ATOM 1448 CA ARG A 87 -9.044 43.599 21.784 1.00 0.00 C ATOM 1449 C ARG A 87 -8.936 42.106 22.069 1.00 0.00 C ATOM 1450 O ARG A 87 -7.877 41.524 21.856 1.00 0.00 O ATOM 1451 CB ARG A 87 -8.182 44.451 22.743 1.00 0.00 C ATOM 1452 CG ARG A 87 -7.628 45.674 21.999 1.00 0.00 C ATOM 1453 CD ARG A 87 -6.423 45.261 21.140 1.00 0.00 C ATOM 1454 NE ARG A 87 -6.137 46.204 20.047 1.00 0.00 N ATOM 1455 CZ ARG A 87 -6.744 46.165 18.847 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -7.898 45.516 18.682 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -6.197 46.757 17.780 1.00 0.00 N ATOM 0 H ARG A 87 -10.720 44.360 22.770 1.00 0.00 H new ATOM 0 HA ARG A 87 -8.660 43.747 20.775 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.781 44.773 23.595 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.361 43.852 23.138 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -8.403 46.109 21.368 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -7.330 46.441 22.714 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -5.543 45.177 21.778 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.607 44.273 20.719 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.438 46.929 20.209 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -8.333 45.040 19.472 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -8.345 45.496 17.766 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.307 47.247 17.869 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.670 46.718 16.877 1.00 0.00 H new ATOM 1471 N ALA A 88 -10.040 41.479 22.474 1.00 0.00 N ATOM 1472 CA ALA A 88 -10.122 40.038 22.637 1.00 0.00 C ATOM 1473 C ALA A 88 -10.632 39.467 21.314 1.00 0.00 C ATOM 1474 O ALA A 88 -10.234 38.387 20.883 1.00 0.00 O ATOM 1475 CB ALA A 88 -11.021 39.643 23.802 1.00 0.00 C ATOM 0 H ALA A 88 -10.907 41.966 22.699 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.140 39.631 22.878 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.052 38.557 23.886 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.627 40.067 24.726 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.028 40.023 23.629 1.00 0.00 H new ATOM 1481 N ALA A 89 -11.521 40.232 20.675 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.142 39.906 19.406 1.00 0.00 C ATOM 1483 C ALA A 89 -11.115 39.941 18.282 1.00 0.00 C ATOM 1484 O ALA A 89 -10.910 38.946 17.600 1.00 0.00 O ATOM 1485 CB ALA A 89 -13.321 40.845 19.142 1.00 0.00 C ATOM 0 H ALA A 89 -11.834 41.128 21.049 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.534 38.890 19.448 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -13.781 40.592 18.187 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.057 40.738 19.939 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -12.966 41.875 19.112 1.00 0.00 H new ATOM 1491 N GLU A 90 -10.463 41.086 18.095 1.00 0.00 N ATOM 1492 CA GLU A 90 -9.451 41.289 17.060 1.00 0.00 C ATOM 1493 C GLU A 90 -8.156 40.510 17.316 1.00 0.00 C ATOM 1494 O GLU A 90 -7.276 40.486 16.459 1.00 0.00 O ATOM 1495 CB GLU A 90 -9.236 42.802 16.899 1.00 0.00 C ATOM 1496 CG GLU A 90 -8.439 43.204 15.651 1.00 0.00 C ATOM 1497 CD GLU A 90 -8.572 44.699 15.375 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -7.805 45.468 15.997 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -9.465 45.055 14.580 1.00 0.00 O ATOM 0 H GLU A 90 -10.626 41.914 18.668 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.809 40.876 16.117 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -10.209 43.293 16.867 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.719 43.178 17.781 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.388 42.948 15.788 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.795 42.639 14.790 1.00 0.00 H new ATOM 1506 N ASN A 91 -8.040 39.839 18.469 1.00 0.00 N ATOM 1507 CA ASN A 91 -6.881 39.021 18.780 1.00 0.00 C ATOM 1508 C ASN A 91 -7.164 37.688 18.108 1.00 0.00 C ATOM 1509 O ASN A 91 -6.414 37.282 17.233 1.00 0.00 O ATOM 1510 CB ASN A 91 -6.705 38.867 20.311 1.00 0.00 C ATOM 1511 CG ASN A 91 -5.604 37.875 20.676 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -4.786 37.500 19.840 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -5.584 37.436 21.932 1.00 0.00 N ATOM 0 H ASN A 91 -8.748 39.853 19.203 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.950 39.463 18.425 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.473 39.839 20.746 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.647 38.538 20.750 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.873 36.766 22.227 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.279 37.769 22.600 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.255 37.011 18.483 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.610 35.740 17.864 1.00 0.00 C ATOM 1522 C ARG A 92 -8.955 35.895 16.386 1.00 0.00 C ATOM 1523 O ARG A 92 -8.620 35.024 15.582 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.716 35.030 18.660 1.00 0.00 C ATOM 1525 CG ARG A 92 -11.039 35.810 18.673 1.00 0.00 C ATOM 1526 CD ARG A 92 -12.004 35.280 19.736 1.00 0.00 C ATOM 1527 NE ARG A 92 -13.186 36.149 19.849 1.00 0.00 N ATOM 1528 CZ ARG A 92 -13.816 36.491 20.990 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -13.448 35.976 22.172 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -14.828 37.367 20.945 1.00 0.00 N ATOM 0 H ARG A 92 -8.901 37.324 19.208 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.729 35.099 17.897 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.887 34.042 18.232 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.379 34.880 19.686 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.837 36.865 18.860 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.509 35.745 17.692 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.315 34.267 19.479 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.496 35.223 20.699 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.564 36.529 18.981 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.676 35.311 22.220 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.940 36.250 23.023 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.115 37.769 20.053 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.311 37.632 21.803 1.00 0.00 H new ATOM 1544 N GLN A 93 -9.608 37.007 16.032 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.005 37.279 14.652 1.00 0.00 C ATOM 1546 C GLN A 93 -8.829 37.748 13.792 1.00 0.00 C ATOM 1547 O GLN A 93 -9.013 37.956 12.597 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.182 38.261 14.569 1.00 0.00 C ATOM 1549 CG GLN A 93 -12.465 37.691 15.191 1.00 0.00 C ATOM 1550 CD GLN A 93 -13.622 38.685 15.123 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -14.703 38.352 14.647 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -13.409 39.910 15.606 1.00 0.00 N ATOM 0 H GLN A 93 -9.874 37.738 16.692 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.347 36.329 14.242 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -10.915 39.187 15.078 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.368 38.513 13.525 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.744 36.774 14.672 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -12.277 37.424 16.231 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.498 40.154 15.995 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -14.157 40.603 15.587 1.00 0.00 H new ATOM 1561 N GLY A 94 -7.633 37.897 14.375 1.00 0.00 N ATOM 1562 CA GLY A 94 -6.425 38.281 13.657 1.00 0.00 C ATOM 1563 C GLY A 94 -5.466 37.092 13.667 1.00 0.00 C ATOM 1564 O GLY A 94 -4.892 36.746 12.642 1.00 0.00 O ATOM 0 H GLY A 94 -7.482 37.751 15.373 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.666 38.567 12.633 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.961 39.147 14.129 1.00 0.00 H new ATOM 1568 N THR A 95 -5.313 36.454 14.832 1.00 0.00 N ATOM 1569 CA THR A 95 -4.467 35.293 15.061 1.00 0.00 C ATOM 1570 C THR A 95 -4.914 34.147 14.198 1.00 0.00 C ATOM 1571 O THR A 95 -4.087 33.538 13.529 1.00 0.00 O ATOM 1572 CB THR A 95 -4.521 34.868 16.544 1.00 0.00 C ATOM 1573 OG1 THR A 95 -4.001 35.907 17.334 1.00 0.00 O ATOM 1574 CG2 THR A 95 -3.762 33.565 16.888 1.00 0.00 C ATOM 0 H THR A 95 -5.801 36.752 15.676 1.00 0.00 H new ATOM 0 HA THR A 95 -3.442 35.562 14.804 1.00 0.00 H new ATOM 0 HB THR A 95 -5.572 34.666 16.751 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.690 36.590 17.470 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.862 33.356 17.953 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.181 32.738 16.315 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.707 33.682 16.639 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.211 33.845 14.207 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.655 32.747 13.375 1.00 0.00 C ATOM 1584 C LEU A 96 -6.528 33.146 11.917 1.00 0.00 C ATOM 1585 O LEU A 96 -5.958 32.415 11.117 1.00 0.00 O ATOM 1586 CB LEU A 96 -8.100 32.357 13.663 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.427 31.113 12.817 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -7.954 29.871 13.551 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -9.912 30.959 12.646 1.00 0.00 C ATOM 0 H LEU A 96 -6.932 34.319 14.751 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.027 31.884 13.597 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.235 32.144 14.724 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.774 33.177 13.414 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.938 31.231 11.850 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.183 28.987 12.956 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.878 29.931 13.712 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.461 29.802 14.513 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.119 30.074 12.045 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.382 30.852 13.624 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.314 31.840 12.145 1.00 0.00 H new ATOM 1601 N THR A 97 -7.070 34.318 11.599 1.00 0.00 N ATOM 1602 CA THR A 97 -7.055 34.917 10.271 1.00 0.00 C ATOM 1603 C THR A 97 -5.672 34.883 9.651 1.00 0.00 C ATOM 1604 O THR A 97 -5.542 34.673 8.445 1.00 0.00 O ATOM 1605 CB THR A 97 -7.593 36.354 10.376 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.001 36.302 10.459 1.00 0.00 O ATOM 1607 CG2 THR A 97 -7.154 37.299 9.260 1.00 0.00 C ATOM 0 H THR A 97 -7.550 34.898 12.287 1.00 0.00 H new ATOM 0 HA THR A 97 -7.696 34.336 9.608 1.00 0.00 H new ATOM 0 HB THR A 97 -7.155 36.783 11.277 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.305 36.855 11.209 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.587 38.285 9.427 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.067 37.376 9.255 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.495 36.911 8.300 1.00 0.00 H new ATOM 1615 N GLU A 98 -4.647 35.069 10.477 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.290 35.074 9.996 1.00 0.00 C ATOM 1617 C GLU A 98 -2.754 33.665 10.030 1.00 0.00 C ATOM 1618 O GLU A 98 -2.055 33.286 9.095 1.00 0.00 O ATOM 1619 CB GLU A 98 -2.454 36.064 10.817 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.083 36.312 10.191 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.257 37.256 11.058 1.00 0.00 C ATOM 1622 OE1 GLU A 98 0.002 36.877 12.222 1.00 0.00 O ATOM 1623 OE2 GLU A 98 0.081 38.347 10.551 1.00 0.00 O ATOM 0 H GLU A 98 -4.741 35.217 11.482 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.241 35.413 8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.990 37.009 10.901 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.326 35.679 11.829 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.556 35.365 10.071 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.204 36.738 9.195 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.082 32.870 11.051 1.00 0.00 N ATOM 1631 CA TYR A 99 -2.573 31.513 11.056 1.00 0.00 C ATOM 1632 C TYR A 99 -3.074 30.741 9.867 1.00 0.00 C ATOM 1633 O TYR A 99 -2.312 29.975 9.325 1.00 0.00 O ATOM 1634 CB TYR A 99 -2.830 30.619 12.286 1.00 0.00 C ATOM 1635 CG TYR A 99 -1.755 29.510 12.491 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.519 29.453 11.774 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -2.002 28.489 13.432 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.417 28.428 12.004 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -1.063 27.465 13.658 1.00 0.00 C ATOM 1640 CZ TYR A 99 0.132 27.432 12.936 1.00 0.00 C ATOM 1641 OH TYR A 99 1.021 26.418 13.121 1.00 0.00 O ATOM 0 H TYR A 99 -3.668 33.131 11.844 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.501 31.711 11.052 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.868 31.245 13.177 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.809 30.150 12.185 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.299 30.214 11.040 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.927 28.493 13.989 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.351 28.413 11.461 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.268 26.701 14.393 1.00 0.00 H new ATOM 0 HH TYR A 99 1.246 26.350 14.072 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.324 30.897 9.448 1.00 0.00 N ATOM 1652 CA CYS A 100 -4.794 30.132 8.305 1.00 0.00 C ATOM 1653 C CYS A 100 -3.972 30.484 7.078 1.00 0.00 C ATOM 1654 O CYS A 100 -3.485 29.594 6.380 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.287 30.382 8.059 1.00 0.00 C ATOM 1656 SG CYS A 100 -6.866 29.296 6.732 1.00 0.00 S ATOM 0 H CYS A 100 -5.009 31.525 9.868 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.669 29.070 8.515 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -6.854 30.195 8.971 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -6.453 31.425 7.789 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.132 29.504 6.522 1.00 0.00 H new ATOM 1662 N SER A 101 -3.805 31.783 6.833 1.00 0.00 N ATOM 1663 CA SER A 101 -3.016 32.219 5.694 1.00 0.00 C ATOM 1664 C SER A 101 -1.543 31.819 5.805 1.00 0.00 C ATOM 1665 O SER A 101 -0.898 31.566 4.793 1.00 0.00 O ATOM 1666 CB SER A 101 -3.157 33.738 5.552 1.00 0.00 C ATOM 1667 OG SER A 101 -4.516 34.081 5.386 1.00 0.00 O ATOM 0 H SER A 101 -4.199 32.535 7.399 1.00 0.00 H new ATOM 0 HA SER A 101 -3.397 31.718 4.804 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.753 34.234 6.435 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.578 34.087 4.697 1.00 0.00 H new ATOM 0 HG SER A 101 -4.909 34.292 6.259 1.00 0.00 H new ATOM 1673 N THR A 102 -1.015 31.788 7.029 1.00 0.00 N ATOM 1674 CA THR A 102 0.372 31.512 7.357 1.00 0.00 C ATOM 1675 C THR A 102 0.713 30.036 7.372 1.00 0.00 C ATOM 1676 O THR A 102 1.754 29.674 6.845 1.00 0.00 O ATOM 1677 CB THR A 102 0.761 32.323 8.605 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.519 33.686 8.320 1.00 0.00 O ATOM 1679 CG2 THR A 102 2.218 32.228 9.029 1.00 0.00 C ATOM 0 H THR A 102 -1.580 31.965 7.859 1.00 0.00 H new ATOM 0 HA THR A 102 1.018 31.860 6.551 1.00 0.00 H new ATOM 0 HB THR A 102 0.168 31.907 9.420 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.423 33.894 8.494 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.379 32.838 9.918 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.465 31.190 9.252 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.856 32.588 8.222 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.151 29.177 7.906 1.00 0.00 N ATOM 1688 CA LEU A 103 0.040 27.727 7.916 1.00 0.00 C ATOM 1689 C LEU A 103 0.177 27.292 6.448 1.00 0.00 C ATOM 1690 O LEU A 103 0.962 26.397 6.137 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.145 27.025 8.673 1.00 0.00 C ATOM 1692 CG LEU A 103 -0.953 26.123 9.932 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -2.161 26.199 10.858 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -0.927 24.598 9.725 1.00 0.00 C ATOM 0 H LEU A 103 -1.019 29.473 8.352 1.00 0.00 H new ATOM 0 HA LEU A 103 0.938 27.431 8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.833 27.818 8.966 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.661 26.413 7.933 1.00 0.00 H new ATOM 0 HG LEU A 103 0.003 26.509 10.287 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.996 25.560 11.725 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.302 27.228 11.188 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.050 25.864 10.324 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.787 24.103 10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.870 24.275 9.284 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.106 24.335 9.058 1.00 0.00 H new ATOM 1706 N MET A 104 -0.560 27.964 5.545 1.00 0.00 N ATOM 1707 CA MET A 104 -0.550 27.744 4.102 1.00 0.00 C ATOM 1708 C MET A 104 0.528 28.542 3.377 1.00 0.00 C ATOM 1709 O MET A 104 0.766 28.309 2.191 1.00 0.00 O ATOM 1710 CB MET A 104 -1.946 28.056 3.572 1.00 0.00 C ATOM 1711 CG MET A 104 -2.987 27.020 4.014 1.00 0.00 C ATOM 1712 SD MET A 104 -2.722 25.320 3.429 1.00 0.00 S ATOM 1713 CE MET A 104 -1.780 24.607 4.806 1.00 0.00 C ATOM 0 H MET A 104 -1.204 28.705 5.821 1.00 0.00 H new ATOM 0 HA MET A 104 -0.295 26.703 3.906 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.251 29.043 3.919 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.917 28.096 2.483 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.017 27.007 5.104 1.00 0.00 H new ATOM 0 HG3 MET A 104 -3.967 27.352 3.672 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.292 23.690 4.477 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.026 25.320 5.139 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.456 24.382 5.631 1.00 0.00 H new ATOM 1723 N SER A 105 1.202 29.447 4.082 1.00 0.00 N ATOM 1724 CA SER A 105 2.282 30.262 3.548 1.00 0.00 C ATOM 1725 C SER A 105 3.611 29.567 3.802 1.00 0.00 C ATOM 1726 O SER A 105 4.410 29.424 2.877 1.00 0.00 O ATOM 1727 CB SER A 105 2.312 31.684 4.165 1.00 0.00 C ATOM 1728 OG SER A 105 3.148 32.508 3.381 1.00 0.00 O ATOM 0 H SER A 105 1.005 29.636 5.065 1.00 0.00 H new ATOM 0 HA SER A 105 2.109 30.377 2.478 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.305 32.099 4.204 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.680 31.642 5.190 1.00 0.00 H new ATOM 0 HG SER A 105 3.171 33.410 3.764 1.00 0.00 H new ATOM 1734 N LEU A 106 3.842 29.151 5.052 1.00 0.00 N ATOM 1735 CA LEU A 106 5.042 28.547 5.543 1.00 0.00 C ATOM 1736 C LEU A 106 5.885 27.731 4.566 1.00 0.00 C ATOM 1737 O LEU A 106 5.328 26.947 3.802 1.00 0.00 O ATOM 1738 CB LEU A 106 4.738 27.802 6.842 1.00 0.00 C ATOM 1739 CG LEU A 106 4.320 28.607 8.089 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.886 27.899 9.312 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.792 30.063 8.140 1.00 0.00 C ATOM 0 H LEU A 106 3.135 29.243 5.781 1.00 0.00 H new ATOM 0 HA LEU A 106 5.718 29.382 5.728 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.943 27.086 6.632 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.625 27.226 7.105 1.00 0.00 H new ATOM 0 HG LEU A 106 3.231 28.649 8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.606 28.447 10.212 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.485 26.887 9.364 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.973 27.856 9.237 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.439 30.528 9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.881 30.094 8.113 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.392 30.605 7.283 1.00 0.00 H new ATOM 1753 N PRO A 107 7.229 27.893 4.581 1.00 0.00 N ATOM 1754 CA PRO A 107 8.104 27.142 3.693 1.00 0.00 C ATOM 1755 C PRO A 107 8.424 25.766 4.243 1.00 0.00 C ATOM 1756 O PRO A 107 9.058 24.946 3.583 1.00 0.00 O ATOM 1757 CB PRO A 107 9.379 27.953 3.592 1.00 0.00 C ATOM 1758 CG PRO A 107 9.491 28.567 4.990 1.00 0.00 C ATOM 1759 CD PRO A 107 8.040 28.749 5.452 1.00 0.00 C ATOM 0 HA PRO A 107 7.623 26.989 2.727 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.240 27.328 3.353 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.314 28.717 2.817 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.043 27.914 5.666 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.021 29.519 4.963 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.924 28.463 6.497 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.732 29.792 5.371 1.00 0.00 H new ATOM 1767 N THR A 108 7.946 25.513 5.452 1.00 0.00 N ATOM 1768 CA THR A 108 8.068 24.272 6.186 1.00 0.00 C ATOM 1769 C THR A 108 7.068 23.296 5.638 1.00 0.00 C ATOM 1770 O THR A 108 6.503 22.531 6.381 1.00 0.00 O ATOM 1771 CB THR A 108 7.897 24.565 7.692 1.00 0.00 C ATOM 1772 OG1 THR A 108 7.407 25.872 7.929 1.00 0.00 O ATOM 1773 CG2 THR A 108 9.218 24.421 8.429 1.00 0.00 C ATOM 0 H THR A 108 7.429 26.219 5.977 1.00 0.00 H new ATOM 0 HA THR A 108 9.052 23.818 6.068 1.00 0.00 H new ATOM 0 HB THR A 108 7.174 23.837 8.060 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.844 26.246 8.723 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.069 24.633 9.488 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.591 23.404 8.312 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.943 25.123 8.017 1.00 0.00 H new ATOM 1781 N LYS A 109 6.870 23.258 4.326 1.00 0.00 N ATOM 1782 CA LYS A 109 5.937 22.324 3.719 1.00 0.00 C ATOM 1783 C LYS A 109 6.287 20.863 3.997 1.00 0.00 C ATOM 1784 O LYS A 109 5.477 19.983 3.727 1.00 0.00 O ATOM 1785 CB LYS A 109 5.864 22.598 2.198 1.00 0.00 C ATOM 1786 CG LYS A 109 4.515 23.190 1.772 1.00 0.00 C ATOM 1787 CD LYS A 109 4.374 24.615 2.311 1.00 0.00 C ATOM 1788 CE LYS A 109 3.093 25.296 1.819 1.00 0.00 C ATOM 1789 NZ LYS A 109 2.984 26.662 2.362 1.00 0.00 N ATOM 0 H LYS A 109 7.347 23.867 3.661 1.00 0.00 H new ATOM 0 HA LYS A 109 4.960 22.486 4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 109 6.663 23.284 1.917 1.00 0.00 H new ATOM 0 HB3 LYS A 109 6.037 21.668 1.656 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.438 23.195 0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.702 22.569 2.147 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.375 24.591 3.401 1.00 0.00 H new ATOM 0 HD3 LYS A 109 5.238 25.205 2.004 1.00 0.00 H new ATOM 0 HE2 LYS A 109 3.090 25.332 0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.225 24.710 2.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.509 27.274 1.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.431 26.642 3.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 3.935 27.034 2.559 1.00 0.00 H new ATOM 1803 N ILE A 110 7.469 20.608 4.562 1.00 0.00 N ATOM 1804 CA ILE A 110 7.920 19.270 4.906 1.00 0.00 C ATOM 1805 C ILE A 110 7.479 18.913 6.325 1.00 0.00 C ATOM 1806 O ILE A 110 7.155 17.754 6.580 1.00 0.00 O ATOM 1807 CB ILE A 110 9.445 19.148 4.698 1.00 0.00 C ATOM 1808 CG1 ILE A 110 9.811 19.514 3.246 1.00 0.00 C ATOM 1809 CG2 ILE A 110 9.928 17.727 5.033 1.00 0.00 C ATOM 1810 CD1 ILE A 110 11.319 19.497 2.973 1.00 0.00 C ATOM 0 H ILE A 110 8.143 21.337 4.794 1.00 0.00 H new ATOM 0 HA ILE A 110 7.455 18.543 4.240 1.00 0.00 H new ATOM 0 HB ILE A 110 9.944 19.843 5.373 1.00 0.00 H new ATOM 0 HG12 ILE A 110 9.319 18.816 2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.420 20.506 3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.005 17.663 4.880 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.696 17.500 6.073 1.00 0.00 H new ATOM 0 HG23 ILE A 110 9.426 17.010 4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.503 19.764 1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.815 20.216 3.625 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.713 18.499 3.167 1.00 0.00 H new ATOM 1822 N SER A 111 7.435 19.885 7.243 1.00 0.00 N ATOM 1823 CA SER A 111 6.987 19.647 8.610 1.00 0.00 C ATOM 1824 C SER A 111 5.489 19.925 8.718 1.00 0.00 C ATOM 1825 O SER A 111 4.750 19.198 9.382 1.00 0.00 O ATOM 1826 CB SER A 111 7.806 20.461 9.615 1.00 0.00 C ATOM 1827 OG SER A 111 7.748 21.834 9.313 1.00 0.00 O ATOM 0 H SER A 111 7.708 20.850 7.057 1.00 0.00 H new ATOM 0 HA SER A 111 7.152 18.599 8.861 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.427 20.290 10.623 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.843 20.125 9.603 1.00 0.00 H new ATOM 0 HG SER A 111 8.277 22.336 9.968 1.00 0.00 H new ATOM 1833 N ARG A 112 5.051 20.984 8.037 1.00 0.00 N ATOM 1834 CA ARG A 112 3.667 21.419 7.987 1.00 0.00 C ATOM 1835 C ARG A 112 2.795 20.462 7.199 1.00 0.00 C ATOM 1836 O ARG A 112 1.585 20.487 7.397 1.00 0.00 O ATOM 1837 CB ARG A 112 3.536 22.872 7.500 1.00 0.00 C ATOM 1838 CG ARG A 112 3.385 23.842 8.666 1.00 0.00 C ATOM 1839 CD ARG A 112 4.446 23.616 9.756 1.00 0.00 C ATOM 1840 NE ARG A 112 4.554 24.771 10.644 1.00 0.00 N ATOM 1841 CZ ARG A 112 3.535 25.280 11.345 1.00 0.00 C ATOM 1842 NH1 ARG A 112 2.384 24.611 11.474 1.00 0.00 N ATOM 1843 NH2 ARG A 112 3.662 26.474 11.924 1.00 0.00 N ATOM 0 H ARG A 112 5.674 21.577 7.490 1.00 0.00 H new ATOM 0 HA ARG A 112 3.293 21.402 9.011 1.00 0.00 H new ATOM 0 HB2 ARG A 112 4.415 23.141 6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.673 22.959 6.839 1.00 0.00 H new ATOM 0 HG2 ARG A 112 3.459 24.865 8.297 1.00 0.00 H new ATOM 0 HG3 ARG A 112 2.392 23.732 9.101 1.00 0.00 H new ATOM 0 HD2 ARG A 112 4.189 22.731 10.338 1.00 0.00 H new ATOM 0 HD3 ARG A 112 5.412 23.422 9.290 1.00 0.00 H new ATOM 0 HE ARG A 112 5.466 25.218 10.735 1.00 0.00 H new ATOM 0 HH11 ARG A 112 2.273 23.697 11.034 1.00 0.00 H new ATOM 0 HH12 ARG A 112 1.617 25.014 12.012 1.00 0.00 H new ATOM 0 HH21 ARG A 112 4.534 26.996 11.831 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.887 26.866 12.460 1.00 0.00 H new ATOM 1857 N CYS A 113 3.374 19.609 6.346 1.00 0.00 N ATOM 1858 CA CYS A 113 2.563 18.630 5.637 1.00 0.00 C ATOM 1859 C CYS A 113 1.912 17.719 6.692 1.00 0.00 C ATOM 1860 O CYS A 113 0.711 17.852 6.930 1.00 0.00 O ATOM 1861 CB CYS A 113 3.362 17.911 4.536 1.00 0.00 C ATOM 1862 SG CYS A 113 2.482 16.443 3.946 1.00 0.00 S ATOM 0 H CYS A 113 4.372 19.580 6.138 1.00 0.00 H new ATOM 0 HA CYS A 113 1.760 19.106 5.075 1.00 0.00 H new ATOM 0 HB2 CYS A 113 3.536 18.593 3.704 1.00 0.00 H new ATOM 0 HB3 CYS A 113 4.340 17.622 4.921 1.00 0.00 H new ATOM 0 HG CYS A 113 3.182 15.862 3.017 1.00 0.00 H new ATOM 1868 N PRO A 114 2.645 16.824 7.372 1.00 0.00 N ATOM 1869 CA PRO A 114 2.051 15.963 8.377 1.00 0.00 C ATOM 1870 C PRO A 114 1.403 16.716 9.517 1.00 0.00 C ATOM 1871 O PRO A 114 0.370 16.257 9.995 1.00 0.00 O ATOM 1872 CB PRO A 114 3.149 14.999 8.830 1.00 0.00 C ATOM 1873 CG PRO A 114 4.430 15.778 8.530 1.00 0.00 C ATOM 1874 CD PRO A 114 4.066 16.547 7.260 1.00 0.00 C ATOM 0 HA PRO A 114 1.214 15.411 7.949 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.062 14.756 9.889 1.00 0.00 H new ATOM 0 HB3 PRO A 114 3.111 14.057 8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.697 16.449 9.347 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.280 15.114 8.372 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.641 17.469 7.181 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.283 15.959 6.368 1.00 0.00 H new ATOM 1882 N HIS A 115 1.957 17.851 9.950 1.00 0.00 N ATOM 1883 CA HIS A 115 1.300 18.560 11.035 1.00 0.00 C ATOM 1884 C HIS A 115 -0.103 18.989 10.588 1.00 0.00 C ATOM 1885 O HIS A 115 -1.089 18.631 11.234 1.00 0.00 O ATOM 1886 CB HIS A 115 2.157 19.654 11.692 1.00 0.00 C ATOM 1887 CG HIS A 115 1.873 19.824 13.177 1.00 0.00 C ATOM 1888 ND1 HIS A 115 1.766 20.929 13.988 1.00 0.00 N flip ATOM 1889 CD2 HIS A 115 1.653 18.748 14.033 1.00 0.00 C flip ATOM 1890 CE1 HIS A 115 1.488 20.567 15.303 1.00 0.00 C flip ATOM 1891 NE2 HIS A 115 1.431 19.239 15.265 1.00 0.00 N flip ATOM 0 H HIS A 115 2.811 18.276 9.587 1.00 0.00 H new ATOM 0 HA HIS A 115 1.170 17.872 11.870 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.211 19.412 11.555 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.978 20.601 11.183 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.660 17.704 13.756 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.350 21.215 16.156 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.240 18.657 16.081 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.223 19.727 9.475 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.525 20.145 9.005 1.00 0.00 C ATOM 1901 C LEU A 116 -2.467 18.949 8.819 1.00 0.00 C ATOM 1902 O LEU A 116 -3.599 18.948 9.302 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.475 20.965 7.700 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.705 21.869 7.493 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.331 21.840 6.084 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -3.908 21.554 8.321 1.00 0.00 C ATOM 0 H LEU A 116 0.561 20.036 8.900 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.913 20.798 9.787 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.577 21.583 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.390 20.282 6.855 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.228 22.814 7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.188 22.512 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.591 22.161 5.351 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.657 20.826 5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.706 22.258 8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.243 20.540 8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.653 21.634 9.378 1.00 0.00 H new ATOM 1918 N LEU A 117 -2.002 17.905 8.129 1.00 0.00 N ATOM 1919 CA LEU A 117 -2.808 16.702 7.951 1.00 0.00 C ATOM 1920 C LEU A 117 -3.295 16.223 9.318 1.00 0.00 C ATOM 1921 O LEU A 117 -4.458 15.873 9.451 1.00 0.00 O ATOM 1922 CB LEU A 117 -2.056 15.614 7.175 1.00 0.00 C ATOM 1923 CG LEU A 117 -2.025 15.740 5.627 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -0.688 16.191 5.057 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -2.339 14.378 5.040 1.00 0.00 C ATOM 0 H LEU A 117 -1.082 17.870 7.690 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.677 16.940 7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.027 15.594 7.533 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.500 14.651 7.427 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.755 16.506 5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.757 16.252 3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.433 17.171 5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.085 15.474 5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.324 14.439 3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.593 13.657 5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.327 14.058 5.372 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.443 16.249 10.339 1.00 0.00 N ATOM 1938 CA ASP A 118 -2.827 15.882 11.710 1.00 0.00 C ATOM 1939 C ASP A 118 -3.618 16.965 12.468 1.00 0.00 C ATOM 1940 O ASP A 118 -4.070 16.730 13.585 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.554 15.625 12.524 1.00 0.00 C ATOM 1942 CG ASP A 118 -1.780 14.618 13.642 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -2.118 13.465 13.295 1.00 0.00 O ATOM 1944 OD2 ASP A 118 -1.595 15.009 14.814 1.00 0.00 O ATOM 0 H ASP A 118 -1.465 16.524 10.245 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.471 15.008 11.609 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.769 15.260 11.862 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.201 16.564 12.949 1.00 0.00 H new ATOM 1949 N PHE A 119 -3.787 18.151 11.883 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.507 19.298 12.442 1.00 0.00 C ATOM 1951 C PHE A 119 -5.964 19.038 12.127 1.00 0.00 C ATOM 1952 O PHE A 119 -6.851 19.308 12.933 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.021 20.605 11.715 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.220 22.035 12.240 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -4.308 22.212 13.619 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -4.307 23.189 11.405 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -4.527 23.466 14.202 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -4.538 24.446 11.996 1.00 0.00 C ATOM 1959 CZ PHE A 119 -4.653 24.590 13.384 1.00 0.00 C ATOM 0 H PHE A 119 -3.406 18.349 10.958 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.342 19.424 13.512 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -2.947 20.486 11.573 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.478 20.584 10.726 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -4.203 21.350 14.262 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -4.197 23.099 10.334 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -4.598 23.563 15.275 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.628 25.318 11.365 1.00 0.00 H new ATOM 0 HZ PHE A 119 -4.837 25.562 13.818 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.153 18.542 10.905 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.418 18.266 10.259 1.00 0.00 C ATOM 1971 C PHE A 120 -7.934 16.839 10.382 1.00 0.00 C ATOM 1972 O PHE A 120 -9.065 16.633 10.814 1.00 0.00 O ATOM 1973 CB PHE A 120 -7.146 18.589 8.783 1.00 0.00 C ATOM 1974 CG PHE A 120 -7.006 20.053 8.423 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -6.979 21.075 9.387 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.915 20.383 7.068 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -6.934 22.421 8.991 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.870 21.723 6.659 1.00 0.00 C ATOM 1979 CZ PHE A 120 -6.897 22.740 7.626 1.00 0.00 C ATOM 0 H PHE A 120 -5.363 18.308 10.304 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.201 18.855 10.736 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.231 18.076 8.485 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.956 18.168 8.187 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.993 20.824 10.437 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.879 19.597 6.328 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.928 23.206 9.733 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.815 21.971 5.609 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.889 23.775 7.317 1.00 0.00 H new ATOM 1989 N LYS A 121 -7.128 15.857 9.980 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.522 14.453 10.010 1.00 0.00 C ATOM 1991 C LYS A 121 -7.896 13.995 11.425 1.00 0.00 C ATOM 1992 O LYS A 121 -8.633 13.023 11.586 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.520 13.543 9.275 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.428 12.989 10.190 1.00 0.00 C ATOM 1995 CD LYS A 121 -4.186 12.450 9.463 1.00 0.00 C ATOM 1996 CE LYS A 121 -4.454 11.284 8.497 1.00 0.00 C ATOM 1997 NZ LYS A 121 -4.897 11.736 7.163 1.00 0.00 N ATOM 0 H LYS A 121 -6.185 16.014 9.625 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.441 14.354 9.433 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.059 12.713 8.819 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.056 14.105 8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.116 13.776 10.877 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.853 12.188 10.795 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.727 13.266 8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.460 12.125 10.208 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.546 10.690 8.391 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.214 10.631 8.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.663 11.011 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.925 11.891 7.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.415 12.625 6.920 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.385 14.703 12.440 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.637 14.407 13.838 1.00 0.00 C ATOM 2013 C VAL A 122 -8.811 15.204 14.390 1.00 0.00 C ATOM 2014 O VAL A 122 -9.729 14.578 14.913 1.00 0.00 O ATOM 2015 CB VAL A 122 -6.358 14.571 14.662 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -6.565 14.100 16.107 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -5.267 13.725 13.999 1.00 0.00 C ATOM 0 H VAL A 122 -6.776 15.509 12.300 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.936 13.362 13.916 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.077 15.624 14.694 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.639 14.229 16.668 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.356 14.689 16.572 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.847 13.047 16.110 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.339 13.820 14.564 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.576 12.680 13.983 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.108 14.072 12.978 1.00 0.00 H new ATOM 2027 N ARG A 123 -8.790 16.543 14.286 1.00 0.00 N ATOM 2028 CA ARG A 123 -9.869 17.403 14.790 1.00 0.00 C ATOM 2029 C ARG A 123 -10.696 16.904 15.984 1.00 0.00 C ATOM 2030 O ARG A 123 -11.743 16.282 15.775 1.00 0.00 O ATOM 2031 CB ARG A 123 -10.776 17.791 13.624 1.00 0.00 C ATOM 2032 CG ARG A 123 -10.061 18.877 12.832 1.00 0.00 C ATOM 2033 CD ARG A 123 -9.986 20.179 13.637 1.00 0.00 C ATOM 2034 NE ARG A 123 -10.161 21.338 12.764 1.00 0.00 N ATOM 2035 CZ ARG A 123 -9.179 21.979 12.122 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -7.897 21.765 12.448 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -9.487 22.841 11.146 1.00 0.00 N ATOM 0 H ARG A 123 -8.025 17.058 13.850 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.350 18.260 15.220 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -10.980 16.926 12.992 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.737 18.152 13.989 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.055 18.544 12.576 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.586 19.054 11.894 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.756 20.180 14.409 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.024 20.243 14.146 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.111 21.687 12.634 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -7.663 21.108 13.192 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -7.155 22.259 11.952 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.463 23.004 10.898 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -8.746 23.336 10.650 1.00 0.00 H new ATOM 2051 N PRO A 124 -10.285 17.195 17.238 1.00 0.00 N ATOM 2052 CA PRO A 124 -11.008 16.791 18.436 1.00 0.00 C ATOM 2053 C PRO A 124 -12.239 17.649 18.744 1.00 0.00 C ATOM 2054 O PRO A 124 -12.525 17.993 19.893 1.00 0.00 O ATOM 2055 CB PRO A 124 -9.960 16.778 19.547 1.00 0.00 C ATOM 2056 CG PRO A 124 -9.095 17.971 19.151 1.00 0.00 C ATOM 2057 CD PRO A 124 -9.083 17.922 17.620 1.00 0.00 C ATOM 0 HA PRO A 124 -11.458 15.806 18.310 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -10.405 16.902 20.534 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -9.393 15.847 19.567 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -9.514 18.908 19.518 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.089 17.889 19.562 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -9.082 18.926 17.196 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -8.188 17.420 17.252 1.00 0.00 H new ATOM 2065 N ASP A 125 -12.981 17.919 17.672 1.00 0.00 N ATOM 2066 CA ASP A 125 -14.244 18.616 17.603 1.00 0.00 C ATOM 2067 C ASP A 125 -15.076 18.194 16.392 1.00 0.00 C ATOM 2068 O ASP A 125 -16.262 18.507 16.326 1.00 0.00 O ATOM 2069 CB ASP A 125 -14.072 20.141 17.564 1.00 0.00 C ATOM 2070 CG ASP A 125 -13.488 20.779 18.809 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -14.283 21.061 19.734 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -12.259 21.008 18.809 1.00 0.00 O ATOM 0 H ASP A 125 -12.675 17.622 16.745 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.769 18.337 18.517 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.433 20.392 16.718 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -15.046 20.591 17.373 1.00 0.00 H new ATOM 2077 N ASP A 126 -14.471 17.479 15.444 1.00 0.00 N ATOM 2078 CA ASP A 126 -15.144 16.976 14.267 1.00 0.00 C ATOM 2079 C ASP A 126 -15.585 15.547 14.548 1.00 0.00 C ATOM 2080 O ASP A 126 -16.752 15.212 14.360 1.00 0.00 O ATOM 2081 CB ASP A 126 -14.189 16.998 13.064 1.00 0.00 C ATOM 2082 CG ASP A 126 -14.778 16.273 11.859 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -15.923 16.613 11.494 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -14.075 15.381 11.337 1.00 0.00 O ATOM 0 H ASP A 126 -13.482 17.234 15.482 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.007 17.600 14.034 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.968 18.031 12.794 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.244 16.532 13.342 1.00 0.00 H new ATOM 2089 N LEU A 127 -14.638 14.706 14.988 1.00 0.00 N ATOM 2090 CA LEU A 127 -14.901 13.302 15.249 1.00 0.00 C ATOM 2091 C LEU A 127 -14.138 12.828 16.482 1.00 0.00 C ATOM 2092 O LEU A 127 -13.920 11.626 16.627 1.00 0.00 O ATOM 2093 CB LEU A 127 -14.437 12.517 13.993 1.00 0.00 C ATOM 2094 CG LEU A 127 -15.482 12.539 12.833 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -14.838 11.941 11.583 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -16.699 11.663 13.170 1.00 0.00 C ATOM 0 H LEU A 127 -13.675 14.988 15.169 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.961 13.139 15.444 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.498 12.939 13.635 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.236 11.483 14.273 1.00 0.00 H new ATOM 0 HG LEU A 127 -15.798 13.571 12.681 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.557 11.950 10.764 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -13.965 12.531 11.306 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.532 10.915 11.787 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -17.411 11.696 12.345 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -16.374 10.634 13.328 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -17.176 12.036 14.076 1.00 0.00 H new ATOM 2108 N LYS A 128 -13.732 13.743 17.373 1.00 0.00 N ATOM 2109 CA LYS A 128 -13.009 13.388 18.585 1.00 0.00 C ATOM 2110 C LYS A 128 -13.346 14.383 19.705 1.00 0.00 C ATOM 2111 O LYS A 128 -12.519 14.710 20.555 1.00 0.00 O ATOM 2112 CB LYS A 128 -11.492 13.233 18.287 1.00 0.00 C ATOM 2113 CG LYS A 128 -11.092 11.851 17.740 1.00 0.00 C ATOM 2114 CD LYS A 128 -10.740 11.970 16.250 1.00 0.00 C ATOM 2115 CE LYS A 128 -10.652 10.620 15.534 1.00 0.00 C ATOM 2116 NZ LYS A 128 -10.341 10.805 14.101 1.00 0.00 N ATOM 0 H LYS A 128 -13.898 14.744 17.268 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.329 12.412 18.949 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.195 13.996 17.567 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.932 13.424 19.203 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.239 11.462 18.296 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.910 11.144 17.876 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.491 12.586 15.756 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.786 12.488 16.150 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.883 10.005 16.001 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.596 10.085 15.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.286 9.877 13.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -11.089 11.373 13.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.429 11.295 14.004 1.00 0.00 H new ATOM 2130 N LEU A 129 -14.610 14.813 19.692 1.00 0.00 N ATOM 2131 CA LEU A 129 -15.293 15.679 20.642 1.00 0.00 C ATOM 2132 C LEU A 129 -15.257 15.048 22.053 1.00 0.00 C ATOM 2133 O LEU A 129 -14.792 13.915 22.191 1.00 0.00 O ATOM 2134 CB LEU A 129 -16.764 15.718 20.176 1.00 0.00 C ATOM 2135 CG LEU A 129 -17.057 16.491 18.861 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -18.268 15.843 18.193 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -17.420 17.935 19.222 1.00 0.00 C ATOM 0 H LEU A 129 -15.238 14.533 18.939 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.829 16.664 20.684 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.109 14.692 20.052 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.362 16.161 20.972 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.192 16.470 18.198 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.496 16.368 17.265 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.047 14.798 17.974 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -19.126 15.900 18.862 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -17.630 18.496 18.311 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.302 17.939 19.862 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -16.587 18.399 19.750 1.00 0.00 H new ATOM 2149 N PRO A 130 -15.741 15.728 23.113 1.00 0.00 N ATOM 2150 CA PRO A 130 -15.733 15.168 24.459 1.00 0.00 C ATOM 2151 C PRO A 130 -16.609 13.917 24.561 1.00 0.00 C ATOM 2152 O PRO A 130 -16.360 13.152 25.518 1.00 0.00 O ATOM 2153 CB PRO A 130 -16.248 16.276 25.388 1.00 0.00 C ATOM 2154 CG PRO A 130 -16.028 17.548 24.574 1.00 0.00 C ATOM 2155 CD PRO A 130 -16.327 17.061 23.161 1.00 0.00 C ATOM 2156 OXT PRO A 130 -17.690 13.946 23.932 1.00 0.00 O ATOM 0 HA PRO A 130 -14.728 14.850 24.736 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -17.300 16.135 25.637 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -15.698 16.300 26.329 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -16.697 18.352 24.881 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -15.010 17.926 24.671 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -17.399 17.032 22.968 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -15.886 17.718 22.411 1.00 0.00 H new TER 2164 PRO A 130