USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 821 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 62 GLN : amide:sc= -3.96! C(o=-2.6!,f=-8.6!) USER MOD Set 1.2: A 67 SER OG : rot 42:sc= 1.31 USER MOD Set 2.1: A 58 MET CE :methyl -132:sc= -0.449 (180deg=-2.77!) USER MOD Set 2.2: A 100 THR OG1 : rot 160:sc= -0.0316 USER MOD Set 3.1: A 42 SER OG : rot 152:sc= 1.05 USER MOD Set 3.2: A 45 GLN : amide:sc= 0.887 K(o=1.9,f=-1.5) USER MOD Single : A 27 SER OG : rot 80:sc= 1.23 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.762 K(o=-0.76,f=0) USER MOD Single : A 38 THR OG1 : rot 170:sc= -0.0258 USER MOD Single : A 40 SER OG : rot 152:sc= 1.23 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 43 LYS NZ :NH3+ -168:sc= -0.0196 (180deg=-0.176) USER MOD Single : A 47 GLN : amide:sc= -0.957 K(o=-0.96,f=-3.9!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0.923 (180deg=0.923) USER MOD Single : A 57 HIS : no HE2:sc= -1.76 X(o=-1.8,f=-2!) USER MOD Single : A 61 SER OG : rot -23:sc= 0.293 USER MOD Single : A 63 SER OG : rot 160:sc= -0.308 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 180:sc= -0.565 USER MOD Single : A 76 GLN : amide:sc= -1.03 K(o=-1,f=-5.9!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 167:sc= 1.05 (180deg=0.359) USER MOD Single : A 82 GLN : amide:sc= -4.46! C(o=-4.5!,f=-8.3!) USER MOD Single : A 85 ASN : amide:sc= -1.03! X(o=-1!,f=-1) USER MOD Single : A 91 SER OG : rot -105:sc= 0.704 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0771 USER MOD Single : A 99 TYR OH : rot -140:sc= 1.3 USER MOD Single : A 102 GLN : amide:sc= -0.155 X(o=-0.16,f=-0.4) USER MOD Single : A 103 SER OG : rot -97:sc= 0.774 USER MOD Single : A 104 SER OG : rot 30:sc= 1.24 USER MOD Single : A 108 TYR OH : rot 16:sc= 1.22 USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 113 SER OG : rot -41:sc= 0.42 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0639 USER MOD Single : A 119 HIS : no HE2:sc= 0.471 K(o=0.47,f=-1.5!) USER MOD Single : A 120 SER OG : rot -91:sc= 1.3 USER MOD Single : A 122 ASN : amide:sc= -0.698 K(o=-0.7,f=-1.3!) USER MOD Single : A 124 MET CE :methyl -165:sc= -0.0817 (180deg=-0.443) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0.0364 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -104.816 -10.118 -24.724 1.00 0.00 N ATOM 2 CA ARG A 25 -103.927 -10.209 -23.546 1.00 0.00 C ATOM 3 C ARG A 25 -102.684 -9.346 -23.739 1.00 0.00 C ATOM 4 O ARG A 25 -102.548 -8.292 -23.118 1.00 0.00 O ATOM 5 CB ARG A 25 -103.525 -11.669 -23.296 1.00 0.00 C ATOM 6 CG ARG A 25 -102.499 -11.840 -22.187 1.00 0.00 C ATOM 7 CD ARG A 25 -103.002 -11.291 -20.861 1.00 0.00 C ATOM 8 NE ARG A 25 -101.934 -11.205 -19.865 1.00 0.00 N ATOM 9 CZ ARG A 25 -101.829 -10.218 -18.973 1.00 0.00 C ATOM 10 NH1 ARG A 25 -102.741 -9.259 -18.936 1.00 0.00 N ATOM 11 NH2 ARG A 25 -100.814 -10.194 -18.115 1.00 0.00 N ATOM 0 HA ARG A 25 -104.471 -9.839 -22.677 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -104.416 -12.244 -23.046 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -103.123 -12.089 -24.218 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -102.258 -12.897 -22.075 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -101.576 -11.331 -22.464 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -103.433 -10.302 -21.018 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -103.800 -11.930 -20.483 1.00 0.00 H new ATOM 0 HE ARG A 25 -101.229 -11.942 -19.852 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -103.524 -9.274 -19.589 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -102.661 -8.505 -18.254 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -100.111 -10.932 -18.136 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -100.739 -9.437 -17.435 1.00 0.00 H new ATOM 25 N LEU A 26 -101.791 -9.799 -24.600 1.00 0.00 N ATOM 26 CA LEU A 26 -100.535 -9.109 -24.859 1.00 0.00 C ATOM 27 C LEU A 26 -100.160 -9.288 -26.319 1.00 0.00 C ATOM 28 O LEU A 26 -99.599 -10.313 -26.696 1.00 0.00 O ATOM 29 CB LEU A 26 -99.413 -9.661 -23.964 1.00 0.00 C ATOM 30 CG LEU A 26 -99.580 -9.418 -22.462 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.556 -10.214 -21.673 1.00 0.00 C ATOM 32 CD2 LEU A 26 -99.445 -7.939 -22.149 1.00 0.00 C ATOM 0 H LEU A 26 -101.914 -10.655 -25.141 1.00 0.00 H new ATOM 0 HA LEU A 26 -100.662 -8.050 -24.634 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.334 -10.735 -24.133 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.469 -9.218 -24.282 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.576 -9.751 -22.170 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.692 -10.027 -20.608 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.688 -11.277 -21.875 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.552 -9.910 -21.969 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.566 -7.781 -21.077 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -98.460 -7.590 -22.458 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -100.212 -7.382 -22.687 1.00 0.00 H new ATOM 44 N SER A 27 -100.497 -8.312 -27.139 1.00 0.00 N ATOM 45 CA SER A 27 -100.265 -8.418 -28.566 1.00 0.00 C ATOM 46 C SER A 27 -99.875 -7.072 -29.162 1.00 0.00 C ATOM 47 O SER A 27 -100.301 -6.024 -28.677 1.00 0.00 O ATOM 48 CB SER A 27 -101.514 -8.988 -29.246 1.00 0.00 C ATOM 49 OG SER A 27 -102.687 -8.660 -28.518 1.00 0.00 O ATOM 0 H SER A 27 -100.932 -7.438 -26.842 1.00 0.00 H new ATOM 0 HA SER A 27 -99.430 -9.097 -28.739 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.590 -8.596 -30.260 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.425 -10.071 -29.329 1.00 0.00 H new ATOM 0 HG SER A 27 -102.953 -7.739 -28.723 1.00 0.00 H new ATOM 55 N TRP A 28 -99.070 -7.104 -30.219 1.00 0.00 N ATOM 56 CA TRP A 28 -98.526 -5.876 -30.801 1.00 0.00 C ATOM 57 C TRP A 28 -99.519 -5.157 -31.721 1.00 0.00 C ATOM 58 O TRP A 28 -99.124 -4.356 -32.565 1.00 0.00 O ATOM 59 CB TRP A 28 -97.216 -6.165 -31.550 1.00 0.00 C ATOM 60 CG TRP A 28 -97.317 -7.180 -32.657 1.00 0.00 C ATOM 61 CD1 TRP A 28 -98.434 -7.833 -33.099 1.00 0.00 C ATOM 62 CD2 TRP A 28 -96.233 -7.657 -33.460 1.00 0.00 C ATOM 63 NE1 TRP A 28 -98.106 -8.685 -34.123 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.762 -8.592 -34.365 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.862 -7.377 -33.504 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.971 -9.253 -35.298 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -94.078 -8.035 -34.431 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.635 -8.959 -35.316 1.00 0.00 C ATOM 0 H TRP A 28 -98.779 -7.961 -30.690 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.325 -5.203 -29.968 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.843 -5.231 -31.969 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.474 -6.510 -30.830 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -99.429 -7.698 -32.700 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.758 -9.290 -34.623 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.425 -6.659 -32.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.396 -9.972 -35.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.018 -7.831 -34.472 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.996 -9.454 -36.032 1.00 0.00 H new ATOM 79 N TYR A 29 -100.806 -5.422 -31.559 1.00 0.00 N ATOM 80 CA TYR A 29 -101.810 -4.676 -32.304 1.00 0.00 C ATOM 81 C TYR A 29 -102.702 -3.893 -31.347 1.00 0.00 C ATOM 82 O TYR A 29 -103.637 -3.211 -31.766 1.00 0.00 O ATOM 83 CB TYR A 29 -102.641 -5.589 -33.222 1.00 0.00 C ATOM 84 CG TYR A 29 -103.441 -6.661 -32.517 1.00 0.00 C ATOM 85 CD1 TYR A 29 -104.670 -6.370 -31.935 1.00 0.00 C ATOM 86 CD2 TYR A 29 -102.978 -7.968 -32.449 1.00 0.00 C ATOM 87 CE1 TYR A 29 -105.411 -7.347 -31.304 1.00 0.00 C ATOM 88 CE2 TYR A 29 -103.716 -8.954 -31.822 1.00 0.00 C ATOM 89 CZ TYR A 29 -104.931 -8.638 -31.250 1.00 0.00 C ATOM 90 OH TYR A 29 -105.667 -9.616 -30.619 1.00 0.00 O ATOM 0 H TYR A 29 -101.176 -6.135 -30.930 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.290 -3.970 -32.951 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.326 -4.969 -33.800 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.969 -6.069 -33.933 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -105.051 -5.360 -31.978 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -102.026 -8.218 -32.893 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -106.362 -7.102 -30.855 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -103.343 -9.967 -31.780 1.00 0.00 H new ATOM 0 HH TYR A 29 -105.189 -10.470 -30.671 1.00 0.00 H new ATOM 100 N ASP A 30 -102.395 -3.986 -30.059 1.00 0.00 N ATOM 101 CA ASP A 30 -103.129 -3.252 -29.039 1.00 0.00 C ATOM 102 C ASP A 30 -102.650 -1.809 -28.980 1.00 0.00 C ATOM 103 O ASP A 30 -101.452 -1.551 -28.931 1.00 0.00 O ATOM 104 CB ASP A 30 -102.945 -3.910 -27.669 1.00 0.00 C ATOM 105 CG ASP A 30 -103.787 -5.156 -27.489 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.413 -6.218 -28.024 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.831 -5.077 -26.801 1.00 0.00 O ATOM 0 H ASP A 30 -101.639 -4.566 -29.696 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.187 -3.268 -29.301 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.894 -4.167 -27.534 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -103.200 -3.191 -26.890 1.00 0.00 H new ATOM 112 N PRO A 31 -103.581 -0.843 -28.985 1.00 0.00 N ATOM 113 CA PRO A 31 -103.241 0.583 -28.925 1.00 0.00 C ATOM 114 C PRO A 31 -102.548 0.960 -27.615 1.00 0.00 C ATOM 115 O PRO A 31 -101.793 1.929 -27.560 1.00 0.00 O ATOM 116 CB PRO A 31 -104.596 1.293 -29.040 1.00 0.00 C ATOM 117 CG PRO A 31 -105.533 0.264 -29.575 1.00 0.00 C ATOM 118 CD PRO A 31 -105.031 -1.053 -29.063 1.00 0.00 C ATOM 0 HA PRO A 31 -102.539 0.862 -29.711 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -104.930 1.663 -28.071 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -104.534 2.154 -29.706 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.553 0.451 -29.238 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -105.549 0.279 -30.665 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.457 -1.297 -28.090 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.285 -1.872 -29.736 1.00 0.00 H new ATOM 126 N ASP A 32 -102.808 0.187 -26.568 1.00 0.00 N ATOM 127 CA ASP A 32 -102.200 0.433 -25.265 1.00 0.00 C ATOM 128 C ASP A 32 -100.950 -0.422 -25.088 1.00 0.00 C ATOM 129 O ASP A 32 -100.422 -0.560 -23.981 1.00 0.00 O ATOM 130 CB ASP A 32 -103.201 0.157 -24.136 1.00 0.00 C ATOM 131 CG ASP A 32 -103.724 -1.266 -24.137 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.579 -1.591 -24.988 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.302 -2.064 -23.277 1.00 0.00 O ATOM 0 H ASP A 32 -103.436 -0.616 -26.595 1.00 0.00 H new ATOM 0 HA ASP A 32 -101.912 1.483 -25.218 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -102.723 0.361 -23.178 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -104.041 0.846 -24.227 1.00 0.00 H new ATOM 138 N PHE A 33 -100.475 -0.989 -26.189 1.00 0.00 N ATOM 139 CA PHE A 33 -99.252 -1.773 -26.187 1.00 0.00 C ATOM 140 C PHE A 33 -98.157 -1.005 -26.915 1.00 0.00 C ATOM 141 O PHE A 33 -98.265 -0.729 -28.109 1.00 0.00 O ATOM 142 CB PHE A 33 -99.485 -3.133 -26.854 1.00 0.00 C ATOM 143 CG PHE A 33 -98.330 -4.088 -26.725 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.235 -4.938 -25.634 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.342 -4.138 -27.696 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.177 -5.820 -25.516 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.283 -5.019 -27.584 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.201 -5.859 -26.491 1.00 0.00 C ATOM 0 H PHE A 33 -100.925 -0.918 -27.102 1.00 0.00 H new ATOM 0 HA PHE A 33 -98.942 -1.949 -25.157 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.372 -3.592 -26.418 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.695 -2.975 -27.912 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.996 -4.911 -24.868 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.400 -3.480 -28.551 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -97.114 -6.478 -24.662 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.522 -5.050 -28.349 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.373 -6.546 -26.399 1.00 0.00 H new ATOM 158 N GLN A 34 -97.114 -0.646 -26.190 1.00 0.00 N ATOM 159 CA GLN A 34 -96.024 0.124 -26.760 1.00 0.00 C ATOM 160 C GLN A 34 -95.011 -0.785 -27.439 1.00 0.00 C ATOM 161 O GLN A 34 -94.368 -1.617 -26.798 1.00 0.00 O ATOM 162 CB GLN A 34 -95.337 0.976 -25.687 1.00 0.00 C ATOM 163 CG GLN A 34 -95.846 2.411 -25.615 1.00 0.00 C ATOM 164 CD GLN A 34 -97.299 2.525 -25.177 1.00 0.00 C ATOM 165 OE1 GLN A 34 -98.012 3.429 -25.613 1.00 0.00 O ATOM 166 NE2 GLN A 34 -97.740 1.639 -24.295 1.00 0.00 N ATOM 0 H GLN A 34 -96.998 -0.876 -25.203 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.447 0.790 -27.512 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.478 0.502 -24.716 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.265 0.991 -25.881 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.222 2.974 -24.921 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -95.734 2.876 -26.594 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -97.119 0.904 -23.957 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -98.700 1.693 -23.955 1.00 0.00 H new ATOM 175 N ALA A 35 -94.882 -0.621 -28.743 1.00 0.00 N ATOM 176 CA ALA A 35 -93.913 -1.371 -29.522 1.00 0.00 C ATOM 177 C ALA A 35 -93.300 -0.465 -30.576 1.00 0.00 C ATOM 178 O ALA A 35 -93.993 0.398 -31.123 1.00 0.00 O ATOM 179 CB ALA A 35 -94.579 -2.574 -30.172 1.00 0.00 C ATOM 0 H ALA A 35 -95.443 0.032 -29.290 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.123 -1.733 -28.864 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.842 -3.128 -30.753 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.994 -3.222 -29.400 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.380 -2.235 -30.830 1.00 0.00 H new ATOM 185 N ARG A 36 -92.007 -0.639 -30.842 1.00 0.00 N ATOM 186 CA ARG A 36 -91.306 0.203 -31.807 1.00 0.00 C ATOM 187 C ARG A 36 -89.867 -0.259 -31.990 1.00 0.00 C ATOM 188 O ARG A 36 -89.440 -1.244 -31.396 1.00 0.00 O ATOM 189 CB ARG A 36 -91.314 1.661 -31.334 1.00 0.00 C ATOM 190 CG ARG A 36 -90.563 1.870 -30.021 1.00 0.00 C ATOM 191 CD ARG A 36 -90.723 3.288 -29.498 1.00 0.00 C ATOM 192 NE ARG A 36 -90.018 3.489 -28.234 1.00 0.00 N ATOM 193 CZ ARG A 36 -90.149 4.574 -27.470 1.00 0.00 C ATOM 194 NH1 ARG A 36 -91.002 5.534 -27.808 1.00 0.00 N ATOM 195 NH2 ARG A 36 -89.447 4.686 -26.353 1.00 0.00 N ATOM 0 H ARG A 36 -91.426 -1.353 -30.404 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.824 0.123 -32.763 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.867 2.289 -32.105 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.346 1.991 -31.212 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.930 1.164 -29.276 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.505 1.655 -30.169 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -90.346 3.992 -30.239 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -91.782 3.506 -29.361 1.00 0.00 H new ATOM 0 HE ARG A 36 -89.386 2.754 -27.916 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -91.561 5.444 -28.656 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -91.098 6.362 -27.219 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -88.806 3.942 -26.077 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -89.547 5.516 -25.769 1.00 0.00 H new ATOM 209 N LEU A 37 -89.130 0.461 -32.821 1.00 0.00 N ATOM 210 CA LEU A 37 -87.736 0.146 -33.091 1.00 0.00 C ATOM 211 C LEU A 37 -86.822 0.924 -32.157 1.00 0.00 C ATOM 212 O LEU A 37 -87.181 2.006 -31.686 1.00 0.00 O ATOM 213 CB LEU A 37 -87.417 0.487 -34.541 1.00 0.00 C ATOM 214 CG LEU A 37 -88.413 -0.083 -35.544 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.186 0.512 -36.918 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.294 -1.595 -35.591 1.00 0.00 C ATOM 0 H LEU A 37 -89.479 1.276 -33.325 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.571 -0.918 -32.921 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.386 1.571 -34.651 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.421 0.114 -34.781 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.421 0.179 -35.224 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.907 0.092 -37.620 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.312 1.594 -36.871 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.175 0.279 -37.253 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.009 -1.994 -36.310 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.284 -1.871 -35.893 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.504 -2.007 -34.604 1.00 0.00 H new ATOM 228 N THR A 38 -85.648 0.372 -31.882 1.00 0.00 N ATOM 229 CA THR A 38 -84.697 1.015 -30.990 1.00 0.00 C ATOM 230 C THR A 38 -83.265 0.887 -31.504 1.00 0.00 C ATOM 231 O THR A 38 -82.982 0.071 -32.387 1.00 0.00 O ATOM 232 CB THR A 38 -84.770 0.417 -29.570 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.742 -1.015 -29.638 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.027 0.873 -28.847 1.00 0.00 C ATOM 0 H THR A 38 -85.333 -0.519 -32.264 1.00 0.00 H new ATOM 0 HA THR A 38 -84.970 2.070 -30.956 1.00 0.00 H new ATOM 0 HB THR A 38 -83.905 0.771 -29.010 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.626 -1.383 -28.737 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.051 0.436 -27.849 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.027 1.960 -28.767 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.905 0.550 -29.406 1.00 0.00 H new ATOM 242 N ARG A 39 -82.378 1.711 -30.938 1.00 0.00 N ATOM 243 CA ARG A 39 -80.945 1.676 -31.238 1.00 0.00 C ATOM 244 C ARG A 39 -80.677 1.974 -32.711 1.00 0.00 C ATOM 245 O ARG A 39 -79.679 1.529 -33.285 1.00 0.00 O ATOM 246 CB ARG A 39 -80.358 0.321 -30.831 1.00 0.00 C ATOM 247 CG ARG A 39 -80.611 -0.005 -29.367 1.00 0.00 C ATOM 248 CD ARG A 39 -79.978 -1.318 -28.948 1.00 0.00 C ATOM 249 NE ARG A 39 -80.392 -1.697 -27.596 1.00 0.00 N ATOM 250 CZ ARG A 39 -79.552 -2.030 -26.616 1.00 0.00 C ATOM 251 NH1 ARG A 39 -78.246 -2.092 -26.842 1.00 0.00 N ATOM 252 NH2 ARG A 39 -80.023 -2.323 -25.411 1.00 0.00 N ATOM 0 H ARG A 39 -82.636 2.424 -30.256 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.453 2.457 -30.658 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.791 -0.461 -31.455 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.284 0.322 -31.020 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.217 0.799 -28.745 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.685 -0.050 -29.188 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.261 -2.102 -29.651 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -78.892 -1.230 -28.988 1.00 0.00 H new ATOM 0 HE ARG A 39 -81.391 -1.707 -27.390 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.879 -1.884 -27.771 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -77.609 -2.348 -26.087 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -81.027 -2.293 -25.235 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -79.381 -2.578 -24.661 1.00 0.00 H new ATOM 266 N SER A 40 -81.570 2.755 -33.305 1.00 0.00 N ATOM 267 CA SER A 40 -81.443 3.168 -34.690 1.00 0.00 C ATOM 268 C SER A 40 -81.888 4.623 -34.851 1.00 0.00 C ATOM 269 O SER A 40 -82.439 5.219 -33.918 1.00 0.00 O ATOM 270 CB SER A 40 -82.280 2.251 -35.585 1.00 0.00 C ATOM 271 OG SER A 40 -83.616 2.165 -35.119 1.00 0.00 O ATOM 0 H SER A 40 -82.401 3.118 -32.838 1.00 0.00 H new ATOM 0 HA SER A 40 -80.398 3.092 -34.989 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.272 2.629 -36.607 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.835 1.256 -35.609 1.00 0.00 H new ATOM 0 HG SER A 40 -84.214 1.979 -35.873 1.00 0.00 H new ATOM 277 N ASN A 41 -81.642 5.195 -36.024 1.00 0.00 N ATOM 278 CA ASN A 41 -82.030 6.576 -36.296 1.00 0.00 C ATOM 279 C ASN A 41 -83.473 6.647 -36.789 1.00 0.00 C ATOM 280 O ASN A 41 -84.274 7.444 -36.296 1.00 0.00 O ATOM 281 CB ASN A 41 -81.096 7.200 -37.338 1.00 0.00 C ATOM 282 CG ASN A 41 -81.484 8.626 -37.689 1.00 0.00 C ATOM 283 OD1 ASN A 41 -82.308 8.861 -38.572 1.00 0.00 O ATOM 284 ND2 ASN A 41 -80.888 9.590 -37.008 1.00 0.00 N ATOM 0 H ASN A 41 -81.177 4.726 -36.801 1.00 0.00 H new ATOM 0 HA ASN A 41 -81.950 7.137 -35.365 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.074 7.188 -36.958 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.107 6.591 -38.242 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -81.107 10.566 -37.208 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -80.210 9.358 -36.283 1.00 0.00 H new ATOM 291 N SER A 42 -83.798 5.803 -37.756 1.00 0.00 N ATOM 292 CA SER A 42 -85.116 5.812 -38.369 1.00 0.00 C ATOM 293 C SER A 42 -86.134 5.093 -37.496 1.00 0.00 C ATOM 294 O SER A 42 -85.873 4.009 -36.986 1.00 0.00 O ATOM 295 CB SER A 42 -85.043 5.151 -39.748 1.00 0.00 C ATOM 296 OG SER A 42 -83.938 5.644 -40.490 1.00 0.00 O ATOM 0 H SER A 42 -83.163 5.100 -38.134 1.00 0.00 H new ATOM 0 HA SER A 42 -85.440 6.847 -38.477 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.956 4.071 -39.633 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.967 5.340 -40.295 1.00 0.00 H new ATOM 0 HG SER A 42 -83.636 4.958 -41.122 1.00 0.00 H new ATOM 302 N LYS A 43 -87.300 5.701 -37.329 1.00 0.00 N ATOM 303 CA LYS A 43 -88.383 5.062 -36.596 1.00 0.00 C ATOM 304 C LYS A 43 -89.039 4.001 -37.466 1.00 0.00 C ATOM 305 O LYS A 43 -89.907 3.258 -37.015 1.00 0.00 O ATOM 306 CB LYS A 43 -89.427 6.088 -36.148 1.00 0.00 C ATOM 307 CG LYS A 43 -88.913 7.075 -35.115 1.00 0.00 C ATOM 308 CD LYS A 43 -89.978 8.093 -34.740 1.00 0.00 C ATOM 309 CE LYS A 43 -90.400 8.930 -35.938 1.00 0.00 C ATOM 310 NZ LYS A 43 -89.270 9.729 -36.482 1.00 0.00 N ATOM 0 H LYS A 43 -87.519 6.630 -37.689 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.963 4.594 -35.706 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -89.778 6.639 -37.020 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -90.288 5.561 -35.736 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -88.593 6.536 -34.223 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.037 7.591 -35.507 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -90.847 7.577 -34.332 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -89.597 8.746 -33.955 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -90.791 8.276 -36.718 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -91.210 9.599 -35.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -89.635 10.431 -37.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -88.784 10.218 -35.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -88.600 9.098 -36.966 1.00 0.00 H new ATOM 324 N CYS A 44 -88.616 3.946 -38.723 1.00 0.00 N ATOM 325 CA CYS A 44 -89.140 2.974 -39.661 1.00 0.00 C ATOM 326 C CYS A 44 -88.042 1.990 -40.082 1.00 0.00 C ATOM 327 O CYS A 44 -88.207 1.239 -41.038 1.00 0.00 O ATOM 328 CB CYS A 44 -89.725 3.696 -40.879 1.00 0.00 C ATOM 329 SG CYS A 44 -90.472 5.307 -40.481 1.00 0.00 S ATOM 0 H CYS A 44 -87.908 4.568 -39.113 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.934 2.403 -39.179 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.937 3.843 -41.617 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.479 3.059 -41.341 1.00 0.00 H new ATOM 334 N GLN A 45 -86.918 2.003 -39.357 1.00 0.00 N ATOM 335 CA GLN A 45 -85.833 1.034 -39.565 1.00 0.00 C ATOM 336 C GLN A 45 -85.162 0.737 -38.225 1.00 0.00 C ATOM 337 O GLN A 45 -84.705 1.658 -37.555 1.00 0.00 O ATOM 338 CB GLN A 45 -84.767 1.591 -40.515 1.00 0.00 C ATOM 339 CG GLN A 45 -85.252 1.946 -41.911 1.00 0.00 C ATOM 340 CD GLN A 45 -84.205 2.713 -42.702 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.398 3.451 -42.132 1.00 0.00 O ATOM 342 NE2 GLN A 45 -84.208 2.555 -44.016 1.00 0.00 N ATOM 0 H GLN A 45 -86.734 2.679 -38.615 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.265 0.132 -39.999 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.333 2.483 -40.063 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -83.966 0.857 -40.604 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -85.514 1.033 -42.446 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -86.160 2.544 -41.838 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -84.890 1.936 -44.454 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.528 3.052 -44.591 1.00 0.00 H new ATOM 351 N GLY A 46 -85.078 -0.528 -37.832 1.00 0.00 N ATOM 352 CA GLY A 46 -84.480 -0.836 -36.542 1.00 0.00 C ATOM 353 C GLY A 46 -84.820 -2.220 -36.033 1.00 0.00 C ATOM 354 O GLY A 46 -85.473 -3.000 -36.718 1.00 0.00 O ATOM 0 H GLY A 46 -85.405 -1.332 -38.368 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.397 -0.743 -36.621 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.811 -0.098 -35.812 1.00 0.00 H new ATOM 358 N GLN A 47 -84.322 -2.548 -34.849 1.00 0.00 N ATOM 359 CA GLN A 47 -84.682 -3.795 -34.190 1.00 0.00 C ATOM 360 C GLN A 47 -85.854 -3.553 -33.239 1.00 0.00 C ATOM 361 O GLN A 47 -85.939 -2.495 -32.609 1.00 0.00 O ATOM 362 CB GLN A 47 -83.479 -4.372 -33.440 1.00 0.00 C ATOM 363 CG GLN A 47 -82.314 -4.715 -34.355 1.00 0.00 C ATOM 364 CD GLN A 47 -81.123 -5.271 -33.603 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.008 -6.478 -33.402 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.226 -4.393 -33.183 1.00 0.00 N ATOM 0 H GLN A 47 -83.667 -1.967 -34.325 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.986 -4.523 -34.942 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.146 -3.653 -32.692 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.789 -5.269 -32.904 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -82.642 -5.443 -35.097 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -82.010 -3.821 -34.899 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.359 -3.399 -33.370 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.402 -4.710 -32.672 1.00 0.00 H new ATOM 375 N LEU A 48 -86.756 -4.524 -33.150 1.00 0.00 N ATOM 376 CA LEU A 48 -88.001 -4.350 -32.408 1.00 0.00 C ATOM 377 C LEU A 48 -87.796 -4.447 -30.903 1.00 0.00 C ATOM 378 O LEU A 48 -87.161 -5.373 -30.404 1.00 0.00 O ATOM 379 CB LEU A 48 -89.036 -5.390 -32.842 1.00 0.00 C ATOM 380 CG LEU A 48 -90.409 -5.269 -32.172 1.00 0.00 C ATOM 381 CD1 LEU A 48 -91.087 -3.966 -32.563 1.00 0.00 C ATOM 382 CD2 LEU A 48 -91.285 -6.455 -32.540 1.00 0.00 C ATOM 0 H LEU A 48 -86.649 -5.441 -33.583 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.363 -3.348 -32.637 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -89.169 -5.317 -33.921 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.636 -6.383 -32.637 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.263 -5.267 -31.092 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -92.060 -3.902 -32.076 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.468 -3.125 -32.250 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.220 -3.935 -33.644 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -92.256 -6.354 -32.056 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.420 -6.486 -33.621 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.808 -7.377 -32.207 1.00 0.00 H new ATOM 394 N GLU A 49 -88.351 -3.478 -30.198 1.00 0.00 N ATOM 395 CA GLU A 49 -88.415 -3.500 -28.752 1.00 0.00 C ATOM 396 C GLU A 49 -89.871 -3.335 -28.334 1.00 0.00 C ATOM 397 O GLU A 49 -90.544 -2.393 -28.761 1.00 0.00 O ATOM 398 CB GLU A 49 -87.552 -2.387 -28.158 1.00 0.00 C ATOM 399 CG GLU A 49 -87.403 -2.475 -26.649 1.00 0.00 C ATOM 400 CD GLU A 49 -86.411 -1.472 -26.100 1.00 0.00 C ATOM 401 OE1 GLU A 49 -86.803 -0.310 -25.857 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.236 -1.841 -25.895 1.00 0.00 O ATOM 0 H GLU A 49 -88.772 -2.649 -30.618 1.00 0.00 H new ATOM 0 HA GLU A 49 -88.029 -4.448 -28.378 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.563 -2.422 -28.615 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.989 -1.422 -28.416 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.374 -2.312 -26.182 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.084 -3.481 -26.378 1.00 0.00 H new ATOM 409 N VAL A 50 -90.364 -4.266 -27.537 1.00 0.00 N ATOM 410 CA VAL A 50 -91.774 -4.297 -27.179 1.00 0.00 C ATOM 411 C VAL A 50 -91.977 -4.252 -25.671 1.00 0.00 C ATOM 412 O VAL A 50 -91.341 -4.995 -24.927 1.00 0.00 O ATOM 413 CB VAL A 50 -92.457 -5.553 -27.753 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.821 -5.338 -29.208 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.548 -6.766 -27.619 1.00 0.00 C ATOM 0 H VAL A 50 -89.808 -5.014 -27.123 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.231 -3.407 -27.612 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.369 -5.735 -27.184 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.303 -6.234 -29.599 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.505 -4.493 -29.291 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.918 -5.132 -29.782 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.048 -7.643 -28.030 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.621 -6.588 -28.164 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.322 -6.937 -26.566 1.00 0.00 H new ATOM 425 N TYR A 51 -92.868 -3.375 -25.229 1.00 0.00 N ATOM 426 CA TYR A 51 -93.161 -3.221 -23.812 1.00 0.00 C ATOM 427 C TYR A 51 -94.271 -4.179 -23.395 1.00 0.00 C ATOM 428 O TYR A 51 -95.457 -3.845 -23.459 1.00 0.00 O ATOM 429 CB TYR A 51 -93.565 -1.773 -23.509 1.00 0.00 C ATOM 430 CG TYR A 51 -93.680 -1.459 -22.032 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.636 -1.740 -21.168 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.829 -0.881 -21.504 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.728 -1.458 -19.823 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.928 -0.594 -20.156 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.875 -0.887 -19.319 1.00 0.00 C ATOM 436 OH TYR A 51 -93.960 -0.603 -17.973 1.00 0.00 O ATOM 0 H TYR A 51 -93.404 -2.756 -25.837 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.264 -3.459 -23.241 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.832 -1.102 -23.956 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.521 -1.566 -23.989 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.733 -2.188 -21.555 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.658 -0.653 -22.158 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.902 -1.684 -19.165 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.826 -0.142 -19.761 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.833 -0.202 -17.778 1.00 0.00 H new ATOM 446 N LEU A 52 -93.881 -5.374 -22.987 1.00 0.00 N ATOM 447 CA LEU A 52 -94.838 -6.400 -22.615 1.00 0.00 C ATOM 448 C LEU A 52 -94.804 -6.669 -21.129 1.00 0.00 C ATOM 449 O LEU A 52 -93.772 -7.075 -20.591 1.00 0.00 O ATOM 450 CB LEU A 52 -94.580 -7.678 -23.410 1.00 0.00 C ATOM 451 CG LEU A 52 -93.121 -8.149 -23.493 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.835 -9.235 -22.469 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.808 -8.653 -24.891 1.00 0.00 C ATOM 0 H LEU A 52 -92.905 -5.658 -22.905 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.837 -6.038 -22.858 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.173 -8.480 -22.970 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.949 -7.529 -24.425 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.480 -7.296 -23.271 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.794 -9.548 -22.552 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -93.019 -8.848 -21.467 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.487 -10.089 -22.653 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.770 -8.984 -24.935 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.465 -9.488 -25.132 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -92.963 -7.849 -25.611 1.00 0.00 H new ATOM 465 N LYS A 53 -95.932 -6.395 -20.472 1.00 0.00 N ATOM 466 CA LYS A 53 -96.082 -6.582 -19.032 1.00 0.00 C ATOM 467 C LYS A 53 -95.271 -5.536 -18.264 1.00 0.00 C ATOM 468 O LYS A 53 -95.766 -4.932 -17.314 1.00 0.00 O ATOM 469 CB LYS A 53 -95.674 -8.005 -18.629 1.00 0.00 C ATOM 470 CG LYS A 53 -95.665 -8.242 -17.132 1.00 0.00 C ATOM 471 CD LYS A 53 -95.287 -9.674 -16.801 1.00 0.00 C ATOM 472 CE LYS A 53 -95.088 -9.861 -15.309 1.00 0.00 C ATOM 473 NZ LYS A 53 -93.881 -9.149 -14.812 1.00 0.00 N ATOM 0 H LYS A 53 -96.770 -6.035 -20.928 1.00 0.00 H new ATOM 0 HA LYS A 53 -97.132 -6.447 -18.773 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -96.358 -8.714 -19.095 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -94.680 -8.213 -19.026 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -94.960 -7.559 -16.658 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -96.650 -8.020 -16.721 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -96.067 -10.349 -17.153 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -94.372 -9.942 -17.328 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -95.967 -9.497 -14.778 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -94.999 -10.924 -15.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -93.784 -9.304 -13.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -93.038 -9.514 -15.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -93.976 -8.131 -15.001 1.00 0.00 H new ATOM 487 N ASP A 54 -94.048 -5.306 -18.727 1.00 0.00 N ATOM 488 CA ASP A 54 -93.113 -4.364 -18.096 1.00 0.00 C ATOM 489 C ASP A 54 -91.741 -4.483 -18.740 1.00 0.00 C ATOM 490 O ASP A 54 -90.939 -3.550 -18.706 1.00 0.00 O ATOM 491 CB ASP A 54 -92.984 -4.577 -16.573 1.00 0.00 C ATOM 492 CG ASP A 54 -92.365 -5.910 -16.185 1.00 0.00 C ATOM 493 OD1 ASP A 54 -91.144 -6.095 -16.382 1.00 0.00 O ATOM 494 OD2 ASP A 54 -93.095 -6.775 -15.657 1.00 0.00 O ATOM 0 H ASP A 54 -93.669 -5.767 -19.554 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.521 -3.365 -18.252 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.380 -3.772 -16.154 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.973 -4.502 -16.121 1.00 0.00 H new ATOM 499 N GLY A 55 -91.476 -5.636 -19.324 1.00 0.00 N ATOM 500 CA GLY A 55 -90.228 -5.845 -20.019 1.00 0.00 C ATOM 501 C GLY A 55 -90.203 -5.162 -21.358 1.00 0.00 C ATOM 502 O GLY A 55 -90.945 -5.548 -22.262 1.00 0.00 O ATOM 0 H GLY A 55 -92.108 -6.437 -19.329 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.406 -5.472 -19.407 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -90.064 -6.914 -20.155 1.00 0.00 H new ATOM 506 N TRP A 56 -89.376 -4.130 -21.480 1.00 0.00 N ATOM 507 CA TRP A 56 -89.045 -3.578 -22.783 1.00 0.00 C ATOM 508 C TRP A 56 -88.172 -4.580 -23.517 1.00 0.00 C ATOM 509 O TRP A 56 -86.955 -4.417 -23.627 1.00 0.00 O ATOM 510 CB TRP A 56 -88.330 -2.226 -22.665 1.00 0.00 C ATOM 511 CG TRP A 56 -89.258 -1.050 -22.693 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.553 -0.201 -21.664 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.019 -0.597 -23.819 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.450 0.757 -22.086 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.750 0.531 -23.406 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.151 -1.040 -25.137 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.598 1.224 -24.270 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -90.992 -0.354 -25.990 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.706 0.767 -25.556 1.00 0.00 C ATOM 0 H TRP A 56 -88.925 -3.662 -20.694 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.966 -3.399 -23.338 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.760 -2.206 -21.736 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.613 -2.132 -23.481 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.144 -0.270 -20.667 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.829 1.510 -21.512 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.604 -1.905 -25.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.150 2.090 -23.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.100 -0.689 -27.011 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.355 1.282 -26.248 1.00 0.00 H new ATOM 530 N HIS A 57 -88.807 -5.644 -23.976 1.00 0.00 N ATOM 531 CA HIS A 57 -88.104 -6.775 -24.533 1.00 0.00 C ATOM 532 C HIS A 57 -87.609 -6.467 -25.937 1.00 0.00 C ATOM 533 O HIS A 57 -88.397 -6.419 -26.881 1.00 0.00 O ATOM 534 CB HIS A 57 -89.004 -8.017 -24.568 1.00 0.00 C ATOM 535 CG HIS A 57 -89.016 -8.808 -23.293 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.075 -10.187 -23.268 1.00 0.00 N ATOM 537 CD2 HIS A 57 -88.987 -8.415 -21.998 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.084 -10.602 -22.015 1.00 0.00 C ATOM 539 NE2 HIS A 57 -89.031 -9.548 -21.229 1.00 0.00 N ATOM 0 H HIS A 57 -89.822 -5.744 -23.971 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.247 -6.977 -23.891 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -90.023 -7.706 -24.798 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.677 -8.665 -25.381 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -89.107 -10.791 -24.089 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -88.938 -7.398 -21.638 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.127 -11.631 -21.690 1.00 0.00 H new ATOM 548 N MET A 58 -86.315 -6.228 -26.065 1.00 0.00 N ATOM 549 CA MET A 58 -85.702 -6.039 -27.371 1.00 0.00 C ATOM 550 C MET A 58 -85.506 -7.396 -28.049 1.00 0.00 C ATOM 551 O MET A 58 -84.652 -8.188 -27.649 1.00 0.00 O ATOM 552 CB MET A 58 -84.369 -5.288 -27.239 1.00 0.00 C ATOM 553 CG MET A 58 -83.419 -5.899 -26.219 1.00 0.00 C ATOM 554 SD MET A 58 -81.848 -5.018 -26.093 1.00 0.00 S ATOM 555 CE MET A 58 -81.248 -5.152 -27.776 1.00 0.00 C ATOM 0 H MET A 58 -85.667 -6.160 -25.280 1.00 0.00 H new ATOM 0 HA MET A 58 -86.362 -5.433 -27.991 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.877 -5.265 -28.212 1.00 0.00 H new ATOM 0 HB3 MET A 58 -84.571 -4.254 -26.960 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.902 -5.908 -25.242 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.225 -6.937 -26.489 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.209 -5.481 -27.767 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.853 -5.876 -28.322 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.316 -4.180 -28.265 1.00 0.00 H new ATOM 565 N VAL A 59 -86.313 -7.664 -29.064 1.00 0.00 N ATOM 566 CA VAL A 59 -86.336 -8.978 -29.698 1.00 0.00 C ATOM 567 C VAL A 59 -85.318 -9.057 -30.826 1.00 0.00 C ATOM 568 O VAL A 59 -84.788 -8.037 -31.264 1.00 0.00 O ATOM 569 CB VAL A 59 -87.731 -9.310 -30.278 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.821 -9.133 -29.230 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.020 -8.456 -31.503 1.00 0.00 C ATOM 0 H VAL A 59 -86.962 -6.990 -29.469 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.089 -9.701 -28.921 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.726 -10.357 -30.581 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.790 -9.374 -29.668 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.628 -9.798 -28.388 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.827 -8.100 -28.882 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.006 -8.705 -31.896 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.995 -7.402 -31.226 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.266 -8.648 -32.267 1.00 0.00 H new ATOM 581 N CYS A 60 -85.054 -10.265 -31.304 1.00 0.00 N ATOM 582 CA CYS A 60 -84.218 -10.434 -32.480 1.00 0.00 C ATOM 583 C CYS A 60 -85.062 -10.606 -33.737 1.00 0.00 C ATOM 584 O CYS A 60 -84.569 -11.108 -34.745 1.00 0.00 O ATOM 585 CB CYS A 60 -83.239 -11.599 -32.319 1.00 0.00 C ATOM 586 SG CYS A 60 -83.781 -13.009 -31.340 1.00 0.00 S ATOM 0 H CYS A 60 -85.403 -11.134 -30.899 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.629 -9.523 -32.588 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.979 -11.960 -33.314 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.324 -11.210 -31.872 1.00 0.00 H new ATOM 591 N SER A 61 -86.334 -10.185 -33.639 1.00 0.00 N ATOM 592 CA SER A 61 -87.304 -10.131 -34.755 1.00 0.00 C ATOM 593 C SER A 61 -87.672 -11.515 -35.310 1.00 0.00 C ATOM 594 O SER A 61 -88.846 -11.789 -35.549 1.00 0.00 O ATOM 595 CB SER A 61 -86.821 -9.207 -35.883 1.00 0.00 C ATOM 596 OG SER A 61 -85.759 -9.774 -36.617 1.00 0.00 O ATOM 0 H SER A 61 -86.731 -9.862 -32.757 1.00 0.00 H new ATOM 0 HA SER A 61 -88.215 -9.712 -34.329 1.00 0.00 H new ATOM 0 HB2 SER A 61 -87.652 -8.992 -36.555 1.00 0.00 H new ATOM 0 HB3 SER A 61 -86.500 -8.256 -35.459 1.00 0.00 H new ATOM 0 HG SER A 61 -85.302 -10.443 -36.066 1.00 0.00 H new ATOM 602 N GLN A 62 -86.677 -12.384 -35.490 1.00 0.00 N ATOM 603 CA GLN A 62 -86.890 -13.717 -36.056 1.00 0.00 C ATOM 604 C GLN A 62 -87.664 -14.615 -35.096 1.00 0.00 C ATOM 605 O GLN A 62 -88.009 -15.749 -35.422 1.00 0.00 O ATOM 606 CB GLN A 62 -85.538 -14.349 -36.424 1.00 0.00 C ATOM 607 CG GLN A 62 -84.607 -14.605 -35.243 1.00 0.00 C ATOM 608 CD GLN A 62 -84.860 -15.941 -34.557 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.251 -16.911 -35.196 1.00 0.00 O ATOM 610 NE2 GLN A 62 -84.635 -16.003 -33.252 1.00 0.00 N ATOM 0 H GLN A 62 -85.706 -12.186 -35.249 1.00 0.00 H new ATOM 0 HA GLN A 62 -87.492 -13.613 -36.959 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -85.722 -15.294 -36.935 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.030 -13.697 -37.134 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -83.574 -14.572 -35.589 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.725 -13.802 -34.515 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.310 -15.176 -32.751 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.787 -16.877 -32.749 1.00 0.00 H new ATOM 619 N SER A 63 -87.925 -14.090 -33.912 1.00 0.00 N ATOM 620 CA SER A 63 -88.688 -14.794 -32.902 1.00 0.00 C ATOM 621 C SER A 63 -90.120 -15.057 -33.392 1.00 0.00 C ATOM 622 O SER A 63 -90.579 -14.408 -34.336 1.00 0.00 O ATOM 623 CB SER A 63 -88.708 -13.948 -31.635 1.00 0.00 C ATOM 624 OG SER A 63 -87.393 -13.591 -31.245 1.00 0.00 O ATOM 0 H SER A 63 -87.613 -13.162 -33.625 1.00 0.00 H new ATOM 0 HA SER A 63 -88.224 -15.759 -32.697 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.299 -13.048 -31.803 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.193 -14.502 -30.831 1.00 0.00 H new ATOM 0 HG SER A 63 -87.428 -12.813 -30.650 1.00 0.00 H new ATOM 630 N TRP A 64 -90.820 -15.996 -32.743 1.00 0.00 N ATOM 631 CA TRP A 64 -92.205 -16.337 -33.093 1.00 0.00 C ATOM 632 C TRP A 64 -92.314 -17.054 -34.446 1.00 0.00 C ATOM 633 O TRP A 64 -92.467 -18.274 -34.496 1.00 0.00 O ATOM 634 CB TRP A 64 -93.111 -15.096 -33.094 1.00 0.00 C ATOM 635 CG TRP A 64 -93.387 -14.524 -31.735 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.257 -15.012 -30.806 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.808 -13.346 -31.161 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.256 -14.213 -29.690 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.375 -13.186 -29.883 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.865 -12.412 -31.599 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -93.029 -12.136 -29.041 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.522 -11.368 -30.760 1.00 0.00 C ATOM 643 CH2 TRP A 64 -92.104 -11.237 -29.493 1.00 0.00 C ATOM 0 H TRP A 64 -90.445 -16.538 -31.965 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.544 -17.026 -32.319 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.649 -14.325 -33.711 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.060 -15.355 -33.564 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.860 -15.899 -30.930 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.820 -14.361 -28.853 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.412 -12.504 -32.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.476 -12.034 -28.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.793 -10.641 -31.087 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.816 -10.410 -28.861 1.00 0.00 H new ATOM 654 N GLY A 65 -92.235 -16.297 -35.539 1.00 0.00 N ATOM 655 CA GLY A 65 -92.537 -16.855 -36.849 1.00 0.00 C ATOM 656 C GLY A 65 -91.338 -16.984 -37.774 1.00 0.00 C ATOM 657 O GLY A 65 -90.786 -18.072 -37.936 1.00 0.00 O ATOM 0 H GLY A 65 -91.969 -15.312 -35.542 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -92.984 -17.840 -36.715 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.286 -16.228 -37.332 1.00 0.00 H new ATOM 661 N ARG A 66 -90.951 -15.878 -38.402 1.00 0.00 N ATOM 662 CA ARG A 66 -89.897 -15.894 -39.420 1.00 0.00 C ATOM 663 C ARG A 66 -88.516 -16.004 -38.791 1.00 0.00 C ATOM 664 O ARG A 66 -87.862 -14.997 -38.537 1.00 0.00 O ATOM 665 CB ARG A 66 -89.958 -14.635 -40.296 1.00 0.00 C ATOM 666 CG ARG A 66 -90.921 -14.698 -41.481 1.00 0.00 C ATOM 667 CD ARG A 66 -92.369 -14.913 -41.062 1.00 0.00 C ATOM 668 NE ARG A 66 -92.679 -16.330 -40.863 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.907 -16.809 -40.666 1.00 0.00 C ATOM 670 NH1 ARG A 66 -94.950 -15.985 -40.645 1.00 0.00 N ATOM 671 NH2 ARG A 66 -94.092 -18.116 -40.498 1.00 0.00 N ATOM 0 H ARG A 66 -91.350 -14.956 -38.226 1.00 0.00 H new ATOM 0 HA ARG A 66 -90.069 -16.772 -40.042 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -90.240 -13.790 -39.667 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -88.957 -14.430 -40.675 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -90.847 -13.772 -42.051 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -90.617 -15.507 -42.146 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -92.564 -14.366 -40.139 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -93.031 -14.501 -41.823 1.00 0.00 H new ATOM 0 HE ARG A 66 -91.905 -16.994 -40.876 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -94.812 -14.983 -40.780 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -95.889 -16.354 -40.494 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.294 -18.751 -40.520 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -95.032 -18.483 -40.347 1.00 0.00 H new ATOM 685 N SER A 67 -88.076 -17.230 -38.554 1.00 0.00 N ATOM 686 CA SER A 67 -86.797 -17.469 -37.904 1.00 0.00 C ATOM 687 C SER A 67 -85.624 -17.198 -38.851 1.00 0.00 C ATOM 688 O SER A 67 -84.579 -16.705 -38.428 1.00 0.00 O ATOM 689 CB SER A 67 -86.743 -18.908 -37.383 1.00 0.00 C ATOM 690 OG SER A 67 -85.542 -19.159 -36.675 1.00 0.00 O ATOM 0 H SER A 67 -88.587 -18.077 -38.803 1.00 0.00 H new ATOM 0 HA SER A 67 -86.707 -16.777 -37.066 1.00 0.00 H new ATOM 0 HB2 SER A 67 -87.597 -19.092 -36.731 1.00 0.00 H new ATOM 0 HB3 SER A 67 -86.825 -19.602 -38.219 1.00 0.00 H new ATOM 0 HG SER A 67 -85.336 -18.394 -36.098 1.00 0.00 H new ATOM 696 N SER A 68 -85.795 -17.513 -40.130 1.00 0.00 N ATOM 697 CA SER A 68 -84.712 -17.351 -41.095 1.00 0.00 C ATOM 698 C SER A 68 -85.239 -17.187 -42.520 1.00 0.00 C ATOM 699 O SER A 68 -84.700 -17.765 -43.465 1.00 0.00 O ATOM 700 CB SER A 68 -83.759 -18.548 -41.003 1.00 0.00 C ATOM 701 OG SER A 68 -84.478 -19.768 -40.887 1.00 0.00 O ATOM 0 H SER A 68 -86.663 -17.878 -40.521 1.00 0.00 H new ATOM 0 HA SER A 68 -84.171 -16.438 -40.849 1.00 0.00 H new ATOM 0 HB2 SER A 68 -83.124 -18.580 -41.888 1.00 0.00 H new ATOM 0 HB3 SER A 68 -83.101 -18.427 -40.143 1.00 0.00 H new ATOM 0 HG SER A 68 -83.847 -20.516 -40.832 1.00 0.00 H new ATOM 707 N LYS A 69 -86.279 -16.381 -42.678 1.00 0.00 N ATOM 708 CA LYS A 69 -86.829 -16.110 -43.998 1.00 0.00 C ATOM 709 C LYS A 69 -87.140 -14.632 -44.181 1.00 0.00 C ATOM 710 O LYS A 69 -87.986 -14.070 -43.486 1.00 0.00 O ATOM 711 CB LYS A 69 -88.090 -16.939 -44.255 1.00 0.00 C ATOM 712 CG LYS A 69 -87.813 -18.326 -44.806 1.00 0.00 C ATOM 713 CD LYS A 69 -89.070 -18.936 -45.397 1.00 0.00 C ATOM 714 CE LYS A 69 -88.764 -20.208 -46.166 1.00 0.00 C ATOM 715 NZ LYS A 69 -89.957 -20.724 -46.885 1.00 0.00 N ATOM 0 H LYS A 69 -86.757 -15.905 -41.913 1.00 0.00 H new ATOM 0 HA LYS A 69 -86.067 -16.396 -44.723 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -88.647 -17.034 -43.323 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.730 -16.402 -44.955 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -87.038 -18.270 -45.570 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -87.432 -18.968 -44.012 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -89.779 -19.154 -44.599 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -89.548 -18.215 -46.060 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -87.965 -20.016 -46.882 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -88.399 -20.969 -45.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -89.705 -21.593 -47.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -90.712 -20.932 -46.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -90.291 -20.008 -47.562 1.00 0.00 H new ATOM 729 N GLN A 70 -86.445 -14.011 -45.121 1.00 0.00 N ATOM 730 CA GLN A 70 -86.729 -12.639 -45.506 1.00 0.00 C ATOM 731 C GLN A 70 -87.567 -12.641 -46.785 1.00 0.00 C ATOM 732 O GLN A 70 -87.044 -12.623 -47.902 1.00 0.00 O ATOM 733 CB GLN A 70 -85.427 -11.837 -45.674 1.00 0.00 C ATOM 734 CG GLN A 70 -84.428 -12.464 -46.633 1.00 0.00 C ATOM 735 CD GLN A 70 -83.087 -11.759 -46.638 1.00 0.00 C ATOM 736 OE1 GLN A 70 -82.873 -10.805 -47.385 1.00 0.00 O ATOM 737 NE2 GLN A 70 -82.164 -12.243 -45.821 1.00 0.00 N ATOM 0 H GLN A 70 -85.675 -14.440 -45.634 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.300 -12.148 -44.718 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.673 -10.836 -46.027 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -84.955 -11.724 -44.698 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -84.281 -13.510 -46.363 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.843 -12.450 -47.641 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -82.382 -13.036 -45.217 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -81.235 -11.823 -45.795 1.00 0.00 H new ATOM 746 N TRP A 71 -88.879 -12.705 -46.607 1.00 0.00 N ATOM 747 CA TRP A 71 -89.794 -12.904 -47.721 1.00 0.00 C ATOM 748 C TRP A 71 -91.016 -11.996 -47.629 1.00 0.00 C ATOM 749 O TRP A 71 -90.940 -10.877 -47.120 1.00 0.00 O ATOM 750 CB TRP A 71 -90.238 -14.371 -47.778 1.00 0.00 C ATOM 751 CG TRP A 71 -89.178 -15.293 -48.292 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.307 -16.036 -47.553 1.00 0.00 C ATOM 753 CD2 TRP A 71 -88.877 -15.562 -49.663 1.00 0.00 C ATOM 754 NE1 TRP A 71 -87.479 -16.753 -48.382 1.00 0.00 N ATOM 755 CE2 TRP A 71 -87.811 -16.480 -49.683 1.00 0.00 C ATOM 756 CE3 TRP A 71 -89.404 -15.115 -50.877 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -87.268 -16.962 -50.869 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -88.864 -15.594 -52.053 1.00 0.00 C ATOM 759 CH2 TRP A 71 -87.805 -16.507 -52.041 1.00 0.00 C ATOM 0 H TRP A 71 -89.334 -12.622 -45.698 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.259 -12.644 -48.634 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.535 -14.692 -46.780 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.119 -14.452 -48.414 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.273 -16.058 -46.474 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -86.738 -17.385 -48.079 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -90.220 -14.407 -50.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -86.452 -17.670 -50.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -89.266 -15.258 -52.998 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -87.402 -16.861 -52.979 1.00 0.00 H new ATOM 770 N GLU A 72 -92.137 -12.499 -48.128 1.00 0.00 N ATOM 771 CA GLU A 72 -93.362 -11.720 -48.257 1.00 0.00 C ATOM 772 C GLU A 72 -94.118 -11.622 -46.934 1.00 0.00 C ATOM 773 O GLU A 72 -95.133 -10.934 -46.845 1.00 0.00 O ATOM 774 CB GLU A 72 -94.274 -12.335 -49.332 1.00 0.00 C ATOM 775 CG GLU A 72 -94.890 -13.680 -48.954 1.00 0.00 C ATOM 776 CD GLU A 72 -93.865 -14.777 -48.732 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.334 -15.317 -49.725 1.00 0.00 O ATOM 778 OE2 GLU A 72 -93.592 -15.115 -47.562 1.00 0.00 O ATOM 0 H GLU A 72 -92.223 -13.461 -48.456 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.075 -10.711 -48.554 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -95.077 -11.632 -49.553 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -93.698 -12.459 -50.249 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -95.481 -13.557 -48.046 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -95.577 -13.990 -49.742 1.00 0.00 H new ATOM 785 N ASP A 73 -93.635 -12.318 -45.917 1.00 0.00 N ATOM 786 CA ASP A 73 -94.275 -12.300 -44.608 1.00 0.00 C ATOM 787 C ASP A 73 -93.483 -11.411 -43.653 1.00 0.00 C ATOM 788 O ASP A 73 -92.497 -11.848 -43.060 1.00 0.00 O ATOM 789 CB ASP A 73 -94.374 -13.720 -44.045 1.00 0.00 C ATOM 790 CG ASP A 73 -95.376 -13.838 -42.910 1.00 0.00 C ATOM 791 OD1 ASP A 73 -95.072 -13.402 -41.779 1.00 0.00 O ATOM 792 OD2 ASP A 73 -96.471 -14.386 -43.147 1.00 0.00 O ATOM 0 H ASP A 73 -92.801 -12.903 -45.971 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.282 -11.897 -44.715 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -94.657 -14.404 -44.845 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -93.392 -14.034 -43.690 1.00 0.00 H new ATOM 797 N PRO A 74 -93.881 -10.135 -43.523 1.00 0.00 N ATOM 798 CA PRO A 74 -93.185 -9.157 -42.698 1.00 0.00 C ATOM 799 C PRO A 74 -93.753 -9.049 -41.288 1.00 0.00 C ATOM 800 O PRO A 74 -93.532 -8.048 -40.607 1.00 0.00 O ATOM 801 CB PRO A 74 -93.446 -7.881 -43.471 1.00 0.00 C ATOM 802 CG PRO A 74 -94.856 -8.042 -43.883 1.00 0.00 C ATOM 803 CD PRO A 74 -95.036 -9.513 -44.192 1.00 0.00 C ATOM 0 HA PRO A 74 -92.135 -9.405 -42.542 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.302 -6.995 -42.853 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.781 -7.783 -44.329 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -95.533 -7.724 -43.090 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -95.079 -7.430 -44.757 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.981 -9.894 -43.804 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -95.032 -9.704 -45.265 1.00 0.00 H new ATOM 811 N SER A 75 -94.490 -10.077 -40.866 1.00 0.00 N ATOM 812 CA SER A 75 -95.133 -10.098 -39.561 1.00 0.00 C ATOM 813 C SER A 75 -96.318 -9.138 -39.513 1.00 0.00 C ATOM 814 O SER A 75 -96.299 -8.054 -40.102 1.00 0.00 O ATOM 815 CB SER A 75 -94.132 -9.781 -38.446 1.00 0.00 C ATOM 816 OG SER A 75 -93.109 -10.760 -38.388 1.00 0.00 O ATOM 0 H SER A 75 -94.655 -10.916 -41.422 1.00 0.00 H new ATOM 0 HA SER A 75 -95.511 -11.107 -39.398 1.00 0.00 H new ATOM 0 HB2 SER A 75 -93.691 -8.799 -38.617 1.00 0.00 H new ATOM 0 HB3 SER A 75 -94.651 -9.735 -37.489 1.00 0.00 H new ATOM 0 HG SER A 75 -92.481 -10.535 -37.670 1.00 0.00 H new ATOM 822 N GLN A 76 -97.357 -9.558 -38.815 1.00 0.00 N ATOM 823 CA GLN A 76 -98.582 -8.772 -38.686 1.00 0.00 C ATOM 824 C GLN A 76 -98.419 -7.643 -37.662 1.00 0.00 C ATOM 825 O GLN A 76 -99.197 -7.530 -36.715 1.00 0.00 O ATOM 826 CB GLN A 76 -99.741 -9.687 -38.279 1.00 0.00 C ATOM 827 CG GLN A 76 -99.920 -10.901 -39.185 1.00 0.00 C ATOM 828 CD GLN A 76 -100.362 -10.541 -40.592 1.00 0.00 C ATOM 829 OE1 GLN A 76 -100.056 -9.466 -41.107 1.00 0.00 O ATOM 830 NE2 GLN A 76 -101.082 -11.449 -41.225 1.00 0.00 N ATOM 0 H GLN A 76 -97.381 -10.450 -38.321 1.00 0.00 H new ATOM 0 HA GLN A 76 -98.797 -8.316 -39.652 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -99.578 -10.030 -37.257 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -100.664 -9.108 -38.278 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.979 -11.449 -39.236 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -100.656 -11.572 -38.741 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -101.315 -12.328 -40.763 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -101.405 -11.271 -42.176 1.00 0.00 H new ATOM 839 N ALA A 77 -97.416 -6.805 -37.871 1.00 0.00 N ATOM 840 CA ALA A 77 -97.137 -5.692 -36.969 1.00 0.00 C ATOM 841 C ALA A 77 -97.522 -4.366 -37.611 1.00 0.00 C ATOM 842 O ALA A 77 -96.948 -3.314 -37.301 1.00 0.00 O ATOM 843 CB ALA A 77 -95.667 -5.688 -36.593 1.00 0.00 C ATOM 0 H ALA A 77 -96.776 -6.873 -38.662 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.735 -5.818 -36.067 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.466 -4.855 -35.920 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.416 -6.625 -36.096 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.062 -5.581 -37.493 1.00 0.00 H new ATOM 849 N SER A 78 -98.501 -4.423 -38.505 1.00 0.00 N ATOM 850 CA SER A 78 -98.963 -3.243 -39.221 1.00 0.00 C ATOM 851 C SER A 78 -99.406 -2.167 -38.233 1.00 0.00 C ATOM 852 O SER A 78 -99.102 -0.988 -38.402 1.00 0.00 O ATOM 853 CB SER A 78 -100.118 -3.620 -40.156 1.00 0.00 C ATOM 854 OG SER A 78 -100.454 -2.551 -41.017 1.00 0.00 O ATOM 0 H SER A 78 -98.993 -5.282 -38.752 1.00 0.00 H new ATOM 0 HA SER A 78 -98.143 -2.846 -39.819 1.00 0.00 H new ATOM 0 HB2 SER A 78 -99.839 -4.492 -40.748 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.990 -3.901 -39.565 1.00 0.00 H new ATOM 0 HG SER A 78 -101.192 -2.822 -41.602 1.00 0.00 H new ATOM 860 N LYS A 79 -100.076 -2.605 -37.171 1.00 0.00 N ATOM 861 CA LYS A 79 -100.612 -1.701 -36.161 1.00 0.00 C ATOM 862 C LYS A 79 -99.485 -0.946 -35.456 1.00 0.00 C ATOM 863 O LYS A 79 -99.685 0.158 -34.949 1.00 0.00 O ATOM 864 CB LYS A 79 -101.442 -2.502 -35.152 1.00 0.00 C ATOM 865 CG LYS A 79 -102.748 -1.835 -34.748 1.00 0.00 C ATOM 866 CD LYS A 79 -102.544 -0.757 -33.698 1.00 0.00 C ATOM 867 CE LYS A 79 -103.861 -0.083 -33.339 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.924 -1.073 -33.001 1.00 0.00 N ATOM 0 H LYS A 79 -100.261 -3.591 -36.988 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.252 -0.964 -36.646 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -101.664 -3.481 -35.577 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.842 -2.671 -34.258 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.217 -1.397 -35.629 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -103.434 -2.589 -34.363 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -102.101 -1.196 -32.804 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -101.840 -0.012 -34.070 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.706 0.586 -32.492 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.192 0.533 -34.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.726 -0.583 -32.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.247 -1.546 -33.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.542 -1.781 -32.342 1.00 0.00 H new ATOM 882 N VAL A 80 -98.297 -1.538 -35.449 1.00 0.00 N ATOM 883 CA VAL A 80 -97.137 -0.911 -34.838 1.00 0.00 C ATOM 884 C VAL A 80 -96.621 0.228 -35.711 1.00 0.00 C ATOM 885 O VAL A 80 -96.605 1.386 -35.297 1.00 0.00 O ATOM 886 CB VAL A 80 -95.991 -1.920 -34.607 1.00 0.00 C ATOM 887 CG1 VAL A 80 -94.783 -1.237 -33.975 1.00 0.00 C ATOM 888 CG2 VAL A 80 -96.461 -3.080 -33.744 1.00 0.00 C ATOM 0 H VAL A 80 -98.114 -2.453 -35.861 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.460 -0.524 -33.872 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.689 -2.314 -35.577 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -93.990 -1.969 -33.822 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.425 -0.446 -34.635 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.069 -0.807 -33.015 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.638 -3.779 -33.594 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.797 -2.702 -32.778 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.286 -3.592 -34.240 1.00 0.00 H new ATOM 898 N CYS A 81 -96.227 -0.093 -36.935 1.00 0.00 N ATOM 899 CA CYS A 81 -95.611 0.912 -37.795 1.00 0.00 C ATOM 900 C CYS A 81 -96.630 1.940 -38.274 1.00 0.00 C ATOM 901 O CYS A 81 -96.272 3.092 -38.516 1.00 0.00 O ATOM 902 CB CYS A 81 -94.874 0.259 -38.966 1.00 0.00 C ATOM 903 SG CYS A 81 -93.591 -0.902 -38.419 1.00 0.00 S ATOM 0 H CYS A 81 -96.319 -1.020 -37.350 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.872 1.448 -37.200 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.592 -0.268 -39.595 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.419 1.034 -39.582 1.00 0.00 H new ATOM 908 N GLN A 82 -97.905 1.553 -38.374 1.00 0.00 N ATOM 909 CA GLN A 82 -98.946 2.513 -38.736 1.00 0.00 C ATOM 910 C GLN A 82 -99.090 3.552 -37.624 1.00 0.00 C ATOM 911 O GLN A 82 -99.396 4.717 -37.879 1.00 0.00 O ATOM 912 CB GLN A 82 -100.294 1.824 -39.007 1.00 0.00 C ATOM 913 CG GLN A 82 -101.059 1.415 -37.758 1.00 0.00 C ATOM 914 CD GLN A 82 -102.435 0.857 -38.070 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.949 0.007 -37.345 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.046 1.337 -39.142 1.00 0.00 N ATOM 0 H GLN A 82 -98.235 0.601 -38.213 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.647 3.005 -39.661 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.919 2.496 -39.596 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.118 0.937 -39.616 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -100.483 0.667 -37.213 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.162 2.279 -37.101 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.586 2.042 -39.718 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -103.977 1.002 -39.391 1.00 0.00 H new ATOM 925 N ARG A 83 -98.839 3.123 -36.388 1.00 0.00 N ATOM 926 CA ARG A 83 -98.841 4.027 -35.249 1.00 0.00 C ATOM 927 C ARG A 83 -97.672 4.996 -35.368 1.00 0.00 C ATOM 928 O ARG A 83 -97.788 6.171 -35.025 1.00 0.00 O ATOM 929 CB ARG A 83 -98.737 3.245 -33.934 1.00 0.00 C ATOM 930 CG ARG A 83 -98.742 4.124 -32.688 1.00 0.00 C ATOM 931 CD ARG A 83 -100.156 4.479 -32.244 1.00 0.00 C ATOM 932 NE ARG A 83 -100.943 5.098 -33.309 1.00 0.00 N ATOM 933 CZ ARG A 83 -102.268 5.219 -33.276 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.943 4.849 -32.195 1.00 0.00 N ATOM 935 NH2 ARG A 83 -102.914 5.731 -34.312 1.00 0.00 N ATOM 0 H ARG A 83 -98.632 2.152 -36.154 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.779 4.582 -35.245 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.568 2.543 -33.874 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -97.821 2.654 -33.946 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.227 3.607 -31.878 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.185 5.039 -32.888 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.662 3.576 -31.901 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.105 5.159 -31.393 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.448 5.458 -34.125 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -102.446 4.471 -31.388 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.958 4.942 -32.171 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -102.396 6.033 -35.137 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -103.929 5.823 -34.285 1.00 0.00 H new ATOM 949 N LEU A 84 -96.554 4.499 -35.892 1.00 0.00 N ATOM 950 CA LEU A 84 -95.361 5.318 -36.063 1.00 0.00 C ATOM 951 C LEU A 84 -95.325 5.933 -37.456 1.00 0.00 C ATOM 952 O LEU A 84 -94.267 6.326 -37.930 1.00 0.00 O ATOM 953 CB LEU A 84 -94.095 4.496 -35.815 1.00 0.00 C ATOM 954 CG LEU A 84 -93.737 4.294 -34.338 1.00 0.00 C ATOM 955 CD1 LEU A 84 -94.603 3.220 -33.695 1.00 0.00 C ATOM 956 CD2 LEU A 84 -92.264 3.960 -34.202 1.00 0.00 C ATOM 0 H LEU A 84 -96.451 3.534 -36.205 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.399 6.123 -35.329 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.217 3.518 -36.282 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.258 4.985 -36.313 1.00 0.00 H new ATOM 0 HG LEU A 84 -93.935 5.226 -33.808 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -94.321 3.104 -32.648 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -95.651 3.512 -33.758 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -94.457 2.274 -34.217 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -92.019 3.818 -33.149 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.046 3.044 -34.752 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -91.667 4.777 -34.607 1.00 0.00 H new ATOM 968 N ASN A 85 -96.505 6.003 -38.085 1.00 0.00 N ATOM 969 CA ASN A 85 -96.715 6.576 -39.429 1.00 0.00 C ATOM 970 C ASN A 85 -95.608 6.203 -40.428 1.00 0.00 C ATOM 971 O ASN A 85 -95.246 6.986 -41.306 1.00 0.00 O ATOM 972 CB ASN A 85 -96.977 8.107 -39.360 1.00 0.00 C ATOM 973 CG ASN A 85 -95.760 9.042 -39.422 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.861 10.142 -39.964 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.632 8.658 -38.862 1.00 0.00 N ATOM 0 H ASN A 85 -97.367 5.654 -37.665 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.619 6.115 -39.826 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.645 8.370 -40.180 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.513 8.314 -38.434 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.821 9.277 -38.872 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.569 7.742 -38.418 1.00 0.00 H new ATOM 982 N CYS A 86 -95.124 4.969 -40.322 1.00 0.00 N ATOM 983 CA CYS A 86 -94.097 4.464 -41.228 1.00 0.00 C ATOM 984 C CYS A 86 -94.713 3.556 -42.292 1.00 0.00 C ATOM 985 O CYS A 86 -94.005 2.958 -43.100 1.00 0.00 O ATOM 986 CB CYS A 86 -93.015 3.720 -40.437 1.00 0.00 C ATOM 987 SG CYS A 86 -92.055 4.797 -39.333 1.00 0.00 S ATOM 0 H CYS A 86 -95.427 4.299 -39.616 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.635 5.310 -41.736 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.484 2.933 -39.846 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.336 3.232 -41.136 1.00 0.00 H new ATOM 992 N GLY A 87 -96.038 3.463 -42.282 1.00 0.00 N ATOM 993 CA GLY A 87 -96.749 2.711 -43.299 1.00 0.00 C ATOM 994 C GLY A 87 -97.066 1.297 -42.862 1.00 0.00 C ATOM 995 O GLY A 87 -97.621 1.084 -41.784 1.00 0.00 O ATOM 0 H GLY A 87 -96.637 3.899 -41.581 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.677 3.228 -43.546 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.149 2.680 -44.209 1.00 0.00 H new ATOM 999 N ASP A 88 -96.694 0.337 -43.697 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.913 -1.078 -43.408 1.00 0.00 C ATOM 1001 C ASP A 88 -95.851 -1.549 -42.417 1.00 0.00 C ATOM 1002 O ASP A 88 -94.930 -0.790 -42.108 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.862 -1.883 -44.715 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.077 -1.652 -45.591 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.082 -0.673 -46.365 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.042 -2.445 -45.506 1.00 0.00 O ATOM 0 H ASP A 88 -96.234 0.513 -44.590 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.895 -1.230 -42.961 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.963 -1.613 -45.269 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.785 -2.945 -44.480 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.946 -2.773 -41.861 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.013 -3.196 -40.832 1.00 0.00 C ATOM 1013 C PRO A 89 -93.631 -3.492 -41.333 1.00 0.00 C ATOM 1014 O PRO A 89 -93.418 -3.873 -42.487 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.603 -4.465 -40.272 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.432 -5.014 -41.372 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.943 -3.826 -42.152 1.00 0.00 C ATOM 0 HA PRO A 89 -94.892 -2.390 -40.108 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.823 -5.167 -39.976 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.205 -4.264 -39.385 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.844 -5.674 -42.010 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.259 -5.605 -40.978 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.002 -4.041 -43.219 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.943 -3.533 -41.830 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.711 -3.255 -40.431 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.342 -3.653 -40.537 1.00 0.00 C ATOM 1027 C LEU A 90 -91.184 -5.001 -41.203 1.00 0.00 C ATOM 1028 O LEU A 90 -91.598 -6.032 -40.691 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.677 -3.651 -39.156 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.594 -3.425 -37.929 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.736 -4.415 -37.867 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.801 -3.501 -36.642 1.00 0.00 C ATOM 0 H LEU A 90 -92.913 -2.755 -39.565 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.842 -2.924 -41.174 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.167 -4.605 -39.025 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.910 -2.877 -39.152 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.018 -2.427 -38.045 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.347 -4.211 -36.988 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.348 -4.321 -38.764 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.337 -5.427 -37.804 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.467 -3.339 -35.794 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.338 -4.484 -36.557 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.026 -2.734 -36.646 1.00 0.00 H new ATOM 1044 N SER A 91 -90.612 -4.948 -42.375 1.00 0.00 N ATOM 1045 CA SER A 91 -90.243 -6.137 -43.109 1.00 0.00 C ATOM 1046 C SER A 91 -89.047 -6.807 -42.444 1.00 0.00 C ATOM 1047 O SER A 91 -88.142 -6.132 -41.935 1.00 0.00 O ATOM 1048 CB SER A 91 -89.929 -5.781 -44.560 1.00 0.00 C ATOM 1049 OG SER A 91 -89.187 -4.574 -44.636 1.00 0.00 O ATOM 0 H SER A 91 -90.386 -4.076 -42.854 1.00 0.00 H new ATOM 0 HA SER A 91 -91.078 -6.837 -43.102 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.364 -6.590 -45.023 1.00 0.00 H new ATOM 0 HB3 SER A 91 -90.857 -5.678 -45.122 1.00 0.00 H new ATOM 0 HG SER A 91 -89.770 -3.851 -44.950 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.055 -8.128 -42.440 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.018 -8.898 -41.780 1.00 0.00 C ATOM 1057 C LEU A 92 -86.826 -9.124 -42.697 1.00 0.00 C ATOM 1058 O LEU A 92 -86.955 -9.679 -43.787 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.592 -10.228 -41.293 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.371 -10.130 -39.984 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.346 -11.279 -39.843 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.408 -10.115 -38.813 1.00 0.00 C ATOM 0 H LEU A 92 -89.775 -8.693 -42.891 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.661 -8.331 -40.920 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.248 -10.632 -42.064 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -87.775 -10.938 -41.165 1.00 0.00 H new ATOM 0 HG LEU A 92 -89.943 -9.202 -39.993 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.887 -11.184 -38.902 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.054 -11.260 -40.672 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -89.800 -12.223 -39.854 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.969 -10.045 -37.881 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.820 -11.033 -38.814 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.742 -9.257 -38.901 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.676 -8.667 -42.236 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.443 -8.804 -42.980 1.00 0.00 C ATOM 1076 C GLY A 93 -83.279 -8.325 -42.145 1.00 0.00 C ATOM 1077 O GLY A 93 -83.435 -7.363 -41.395 1.00 0.00 O ATOM 0 H GLY A 93 -85.573 -8.193 -41.339 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.294 -9.846 -43.263 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.500 -8.228 -43.903 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.104 -8.963 -42.246 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.968 -8.661 -41.368 1.00 0.00 C ATOM 1083 C PRO A 94 -80.504 -7.210 -41.494 1.00 0.00 C ATOM 1084 O PRO A 94 -80.332 -6.681 -42.596 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.887 -9.653 -41.818 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.267 -10.014 -43.212 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.770 -9.999 -43.238 1.00 0.00 C ATOM 0 HA PRO A 94 -81.221 -8.766 -40.313 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.895 -9.202 -41.781 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.862 -10.532 -41.174 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.855 -9.302 -43.927 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -79.880 -10.997 -43.482 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.155 -9.751 -44.227 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.189 -10.968 -42.967 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.327 -6.575 -40.349 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.993 -5.166 -40.280 1.00 0.00 C ATOM 1097 C PHE A 95 -78.495 -5.000 -40.034 1.00 0.00 C ATOM 1098 O PHE A 95 -77.827 -5.936 -39.594 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.811 -4.506 -39.158 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.899 -3.006 -39.243 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.611 -2.395 -40.264 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.274 -2.207 -38.301 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -81.697 -1.017 -40.341 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.356 -0.830 -38.373 1.00 0.00 C ATOM 1105 CZ PHE A 95 -81.067 -0.235 -39.394 1.00 0.00 C ATOM 0 H PHE A 95 -80.412 -7.025 -39.438 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.238 -4.680 -41.224 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.820 -4.917 -39.173 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.371 -4.777 -38.198 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -82.104 -3.003 -41.008 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -79.715 -2.666 -37.499 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -82.256 -0.554 -41.140 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -79.864 -0.220 -37.630 1.00 0.00 H new ATOM 0 HZ PHE A 95 -81.131 0.842 -39.453 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.978 -3.814 -40.325 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.555 -3.528 -40.157 1.00 0.00 C ATOM 1117 C LEU A 96 -76.158 -3.509 -38.682 1.00 0.00 C ATOM 1118 O LEU A 96 -74.979 -3.609 -38.345 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.203 -2.187 -40.806 1.00 0.00 C ATOM 1120 CG LEU A 96 -76.369 -2.133 -42.327 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -76.091 -0.728 -42.841 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -75.446 -3.146 -42.995 1.00 0.00 C ATOM 0 H LEU A 96 -78.524 -3.029 -40.680 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.998 -4.326 -40.648 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.827 -1.412 -40.361 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -75.169 -1.944 -40.561 1.00 0.00 H new ATOM 0 HG LEU A 96 -77.398 -2.390 -42.577 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -76.213 -0.706 -43.924 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -76.790 -0.028 -42.383 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -75.071 -0.442 -42.585 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -75.574 -3.097 -44.076 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.411 -2.918 -42.741 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.692 -4.149 -42.645 1.00 0.00 H new ATOM 1134 N LYS A 97 -77.142 -3.374 -37.804 1.00 0.00 N ATOM 1135 CA LYS A 97 -76.885 -3.350 -36.373 1.00 0.00 C ATOM 1136 C LYS A 97 -77.388 -4.640 -35.741 1.00 0.00 C ATOM 1137 O LYS A 97 -78.532 -5.033 -35.957 1.00 0.00 O ATOM 1138 CB LYS A 97 -77.563 -2.141 -35.712 1.00 0.00 C ATOM 1139 CG LYS A 97 -77.345 -0.822 -36.448 1.00 0.00 C ATOM 1140 CD LYS A 97 -75.869 -0.524 -36.679 1.00 0.00 C ATOM 1141 CE LYS A 97 -75.122 -0.249 -35.381 1.00 0.00 C ATOM 1142 NZ LYS A 97 -73.681 0.028 -35.631 1.00 0.00 N ATOM 0 H LYS A 97 -78.125 -3.280 -38.059 1.00 0.00 H new ATOM 0 HA LYS A 97 -75.810 -3.263 -36.216 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -78.634 -2.332 -35.642 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -77.190 -2.041 -34.693 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -77.861 -0.855 -37.408 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -77.791 -0.010 -35.874 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -75.406 -1.369 -37.189 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -75.774 0.338 -37.339 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -75.575 0.602 -34.872 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -75.219 -1.107 -34.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -73.201 0.211 -34.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -73.245 -0.795 -36.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -73.589 0.861 -36.247 1.00 0.00 H new ATOM 1156 N THR A 98 -76.526 -5.301 -34.984 1.00 0.00 N ATOM 1157 CA THR A 98 -76.897 -6.535 -34.310 1.00 0.00 C ATOM 1158 C THR A 98 -77.457 -6.229 -32.919 1.00 0.00 C ATOM 1159 O THR A 98 -77.337 -5.101 -32.430 1.00 0.00 O ATOM 1160 CB THR A 98 -75.693 -7.501 -34.204 1.00 0.00 C ATOM 1161 OG1 THR A 98 -76.114 -8.770 -33.686 1.00 0.00 O ATOM 1162 CG2 THR A 98 -74.601 -6.921 -33.317 1.00 0.00 C ATOM 0 H THR A 98 -75.564 -5.003 -34.821 1.00 0.00 H new ATOM 0 HA THR A 98 -77.668 -7.025 -34.904 1.00 0.00 H new ATOM 0 HB THR A 98 -75.288 -7.639 -35.206 1.00 0.00 H new ATOM 0 HG1 THR A 98 -75.342 -9.371 -33.626 1.00 0.00 H new ATOM 0 HG21 THR A 98 -73.768 -7.621 -33.261 1.00 0.00 H new ATOM 0 HG22 THR A 98 -74.254 -5.977 -33.737 1.00 0.00 H new ATOM 0 HG23 THR A 98 -74.998 -6.749 -32.317 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.069 -7.224 -32.289 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.707 -7.026 -30.995 1.00 0.00 C ATOM 1172 C TYR A 99 -77.702 -7.190 -29.853 1.00 0.00 C ATOM 1173 O TYR A 99 -76.489 -7.215 -30.071 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.895 -7.992 -30.817 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.543 -9.472 -30.822 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -78.792 -10.034 -29.799 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.990 -10.309 -31.833 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -78.488 -11.377 -29.780 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.689 -11.660 -31.823 1.00 0.00 C ATOM 1180 CZ TYR A 99 -78.936 -12.188 -30.791 1.00 0.00 C ATOM 1181 OH TYR A 99 -78.635 -13.533 -30.767 1.00 0.00 O ATOM 0 H TYR A 99 -78.137 -8.174 -32.653 1.00 0.00 H new ATOM 0 HA TYR A 99 -79.088 -6.005 -30.964 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.393 -7.758 -29.876 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.615 -7.805 -31.614 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.437 -9.402 -28.998 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.581 -9.901 -32.640 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -77.900 -11.789 -28.973 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.041 -12.299 -32.619 1.00 0.00 H new ATOM 0 HH TYR A 99 -78.414 -13.835 -31.673 1.00 0.00 H new ATOM 1191 N THR A 100 -78.219 -7.319 -28.639 1.00 0.00 N ATOM 1192 CA THR A 100 -77.389 -7.494 -27.464 1.00 0.00 C ATOM 1193 C THR A 100 -77.559 -8.915 -26.935 1.00 0.00 C ATOM 1194 O THR A 100 -78.631 -9.267 -26.452 1.00 0.00 O ATOM 1195 CB THR A 100 -77.773 -6.483 -26.371 1.00 0.00 C ATOM 1196 OG1 THR A 100 -77.858 -5.170 -26.937 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.754 -6.484 -25.245 1.00 0.00 C ATOM 0 H THR A 100 -79.220 -7.305 -28.445 1.00 0.00 H new ATOM 0 HA THR A 100 -76.348 -7.323 -27.739 1.00 0.00 H new ATOM 0 HB THR A 100 -78.741 -6.773 -25.962 1.00 0.00 H new ATOM 0 HG1 THR A 100 -78.396 -4.596 -26.353 1.00 0.00 H new ATOM 0 HG21 THR A 100 -77.050 -5.760 -24.486 1.00 0.00 H new ATOM 0 HG22 THR A 100 -76.705 -7.478 -24.800 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.775 -6.215 -25.640 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.504 -9.745 -27.034 1.00 0.00 N ATOM 1206 CA PRO A 101 -76.552 -11.190 -26.715 1.00 0.00 C ATOM 1207 C PRO A 101 -76.747 -11.486 -25.223 1.00 0.00 C ATOM 1208 O PRO A 101 -76.046 -12.320 -24.647 1.00 0.00 O ATOM 1209 CB PRO A 101 -75.179 -11.706 -27.180 1.00 0.00 C ATOM 1210 CG PRO A 101 -74.612 -10.620 -28.030 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.170 -9.343 -27.481 1.00 0.00 C ATOM 0 HA PRO A 101 -77.403 -11.668 -27.201 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -74.531 -11.918 -26.330 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -75.279 -12.634 -27.743 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -73.523 -10.620 -27.991 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -74.893 -10.753 -29.075 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.566 -8.957 -26.660 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.215 -8.561 -28.239 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.720 -10.822 -24.624 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.059 -11.001 -23.223 1.00 0.00 C ATOM 1221 C GLN A 102 -79.322 -10.210 -22.918 1.00 0.00 C ATOM 1222 O GLN A 102 -80.333 -10.770 -22.489 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.915 -10.536 -22.315 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.122 -10.891 -20.854 1.00 0.00 C ATOM 1225 CD GLN A 102 -77.155 -12.389 -20.621 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -78.209 -13.020 -20.695 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -76.002 -12.967 -20.332 1.00 0.00 N ATOM 0 H GLN A 102 -78.304 -10.136 -25.102 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.226 -12.061 -23.031 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.982 -10.982 -22.661 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.805 -9.455 -22.406 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -76.321 -10.451 -20.259 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -78.056 -10.451 -20.505 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -75.150 -12.408 -20.280 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -75.964 -13.972 -20.161 1.00 0.00 H new ATOM 1236 N SER A 103 -79.247 -8.904 -23.169 1.00 0.00 N ATOM 1237 CA SER A 103 -80.381 -8.005 -22.991 1.00 0.00 C ATOM 1238 C SER A 103 -81.477 -8.305 -24.011 1.00 0.00 C ATOM 1239 O SER A 103 -82.666 -8.196 -23.713 1.00 0.00 O ATOM 1240 CB SER A 103 -79.912 -6.551 -23.129 1.00 0.00 C ATOM 1241 OG SER A 103 -80.982 -5.634 -22.958 1.00 0.00 O ATOM 0 H SER A 103 -78.400 -8.442 -23.500 1.00 0.00 H new ATOM 0 HA SER A 103 -80.795 -8.158 -21.994 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.137 -6.347 -22.390 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.462 -6.406 -24.111 1.00 0.00 H new ATOM 0 HG SER A 103 -81.330 -5.370 -23.835 1.00 0.00 H new ATOM 1247 N SER A 104 -81.071 -8.685 -25.218 1.00 0.00 N ATOM 1248 CA SER A 104 -82.022 -9.025 -26.259 1.00 0.00 C ATOM 1249 C SER A 104 -82.581 -10.414 -26.000 1.00 0.00 C ATOM 1250 O SER A 104 -81.939 -11.238 -25.339 1.00 0.00 O ATOM 1251 CB SER A 104 -81.359 -8.957 -27.637 1.00 0.00 C ATOM 1252 OG SER A 104 -82.299 -9.126 -28.679 1.00 0.00 O ATOM 0 H SER A 104 -80.092 -8.764 -25.495 1.00 0.00 H new ATOM 0 HA SER A 104 -82.840 -8.304 -26.245 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.857 -7.996 -27.752 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.592 -9.728 -27.710 1.00 0.00 H new ATOM 0 HG SER A 104 -83.170 -8.781 -28.393 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.767 -10.671 -26.513 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.448 -11.917 -26.246 1.00 0.00 C ATOM 1260 C ILE A 105 -85.044 -12.532 -27.516 1.00 0.00 C ATOM 1261 O ILE A 105 -85.327 -11.839 -28.497 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.548 -11.735 -25.159 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.273 -10.394 -25.292 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.944 -11.839 -23.766 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.059 -10.230 -26.565 1.00 0.00 C ATOM 0 H ILE A 105 -84.279 -10.030 -27.119 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.698 -12.611 -25.867 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.275 -12.533 -25.310 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.949 -10.276 -24.445 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.539 -9.591 -25.228 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.727 -11.709 -23.019 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.483 -12.819 -23.642 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.189 -11.064 -23.638 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.539 -9.251 -26.573 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.388 -10.312 -27.420 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.820 -11.008 -26.625 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.196 -13.842 -27.479 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.868 -14.602 -28.520 1.00 0.00 C ATOM 1279 C ILE A 106 -87.229 -15.045 -27.972 1.00 0.00 C ATOM 1280 O ILE A 106 -87.276 -15.897 -27.085 1.00 0.00 O ATOM 1281 CB ILE A 106 -85.110 -15.898 -28.860 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.698 -15.604 -29.315 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.857 -16.674 -29.935 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.816 -16.830 -29.403 1.00 0.00 C ATOM 0 H ILE A 106 -84.851 -14.419 -26.712 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.937 -13.970 -29.406 1.00 0.00 H new ATOM 0 HB ILE A 106 -85.053 -16.503 -27.955 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.734 -15.123 -30.293 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -83.245 -14.891 -28.626 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -85.312 -17.589 -30.168 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.854 -16.927 -29.575 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.940 -16.063 -30.833 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.820 -16.538 -29.736 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.748 -17.300 -28.422 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.244 -17.536 -30.115 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.326 -14.500 -28.449 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.622 -14.904 -27.909 1.00 0.00 C ATOM 1298 C CYS A 107 -90.349 -15.805 -28.898 1.00 0.00 C ATOM 1299 O CYS A 107 -90.673 -15.387 -30.002 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.483 -13.683 -27.578 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.565 -12.298 -26.842 1.00 0.00 S ATOM 0 H CYS A 107 -88.358 -13.797 -29.187 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.446 -15.458 -26.987 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.969 -13.337 -28.490 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.273 -13.986 -26.891 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.582 -17.048 -28.510 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.271 -18.004 -29.375 1.00 0.00 C ATOM 1308 C TYR A 108 -92.785 -17.904 -29.194 1.00 0.00 C ATOM 1309 O TYR A 108 -93.281 -17.006 -28.514 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.831 -19.432 -29.058 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.343 -19.681 -29.152 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.732 -19.927 -30.375 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.553 -19.693 -28.009 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.377 -20.175 -30.456 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -87.196 -19.935 -28.083 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.614 -20.178 -29.307 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.265 -20.430 -29.385 1.00 0.00 O ATOM 0 H TYR A 108 -90.306 -17.423 -27.603 1.00 0.00 H new ATOM 0 HA TYR A 108 -91.011 -17.762 -30.406 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -91.162 -19.682 -28.050 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.341 -20.113 -29.740 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.327 -19.924 -31.276 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -89.008 -19.510 -27.047 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.916 -20.366 -31.414 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.594 -19.934 -27.186 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.967 -20.333 -30.314 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.509 -18.845 -29.787 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.950 -18.858 -29.663 1.00 0.00 C ATOM 1329 C GLY A 109 -95.634 -18.367 -30.919 1.00 0.00 C ATOM 1330 O GLY A 109 -95.071 -18.442 -32.015 1.00 0.00 O ATOM 0 H GLY A 109 -93.121 -19.600 -30.352 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -95.285 -19.871 -29.441 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.247 -18.232 -28.821 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.848 -17.862 -30.767 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.595 -17.324 -31.891 1.00 0.00 C ATOM 1336 C GLN A 110 -97.232 -15.864 -32.115 1.00 0.00 C ATOM 1337 O GLN A 110 -97.302 -15.054 -31.189 1.00 0.00 O ATOM 1338 CB GLN A 110 -99.100 -17.458 -31.654 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.943 -16.773 -32.719 1.00 0.00 C ATOM 1340 CD GLN A 110 -101.430 -16.895 -32.458 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.866 -17.002 -31.311 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -102.222 -16.858 -33.517 1.00 0.00 N ATOM 0 H GLN A 110 -97.337 -17.814 -29.873 1.00 0.00 H new ATOM 0 HA GLN A 110 -97.332 -17.896 -32.781 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.362 -18.515 -31.619 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.346 -17.036 -30.680 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.672 -15.718 -32.767 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.713 -17.206 -33.692 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -101.821 -16.769 -34.451 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -103.233 -16.919 -33.400 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.819 -15.549 -33.337 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.516 -14.179 -33.728 1.00 0.00 C ATOM 1353 C LEU A 111 -97.684 -13.257 -33.379 1.00 0.00 C ATOM 1354 O LEU A 111 -98.721 -13.277 -34.039 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.234 -14.131 -35.234 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.740 -12.791 -35.774 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.363 -12.464 -35.214 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.707 -12.824 -37.292 1.00 0.00 C ATOM 0 H LEU A 111 -96.685 -16.233 -34.081 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.635 -13.837 -33.185 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.491 -14.893 -35.470 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.147 -14.401 -35.765 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.429 -12.009 -35.456 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.027 -11.506 -35.610 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.416 -12.409 -34.127 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.658 -13.243 -35.504 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.354 -11.864 -37.669 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.034 -13.615 -37.624 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.710 -13.017 -37.674 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.517 -12.460 -32.330 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.605 -11.650 -31.844 1.00 0.00 C ATOM 1372 C GLY A 112 -98.786 -11.789 -30.347 1.00 0.00 C ATOM 1373 O GLY A 112 -99.121 -10.824 -29.673 1.00 0.00 O ATOM 0 H GLY A 112 -96.644 -12.364 -31.811 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.419 -10.605 -32.092 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.527 -11.938 -32.350 1.00 0.00 H new ATOM 1377 N SER A 113 -98.545 -12.983 -29.820 1.00 0.00 N ATOM 1378 CA SER A 113 -98.696 -13.226 -28.390 1.00 0.00 C ATOM 1379 C SER A 113 -97.385 -12.964 -27.644 1.00 0.00 C ATOM 1380 O SER A 113 -96.474 -13.796 -27.622 1.00 0.00 O ATOM 1381 CB SER A 113 -99.198 -14.652 -28.131 1.00 0.00 C ATOM 1382 OG SER A 113 -98.388 -15.627 -28.776 1.00 0.00 O ATOM 0 H SER A 113 -98.245 -13.796 -30.359 1.00 0.00 H new ATOM 0 HA SER A 113 -99.441 -12.529 -28.008 1.00 0.00 H new ATOM 0 HB2 SER A 113 -99.210 -14.843 -27.058 1.00 0.00 H new ATOM 0 HB3 SER A 113 -100.226 -14.744 -28.483 1.00 0.00 H new ATOM 0 HG SER A 113 -98.151 -15.314 -29.674 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.303 -11.795 -27.034 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.107 -11.366 -26.329 1.00 0.00 C ATOM 1390 C PHE A 114 -96.205 -11.702 -24.850 1.00 0.00 C ATOM 1391 O PHE A 114 -96.210 -10.817 -23.999 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.900 -9.858 -26.514 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.510 -9.470 -27.910 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.374 -9.676 -28.968 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.271 -8.912 -28.164 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -96.012 -9.331 -30.252 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.905 -8.565 -29.448 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.777 -8.775 -30.493 1.00 0.00 C ATOM 0 H PHE A 114 -98.064 -11.116 -27.013 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.252 -11.897 -26.747 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.820 -9.338 -26.245 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.128 -9.519 -25.823 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.345 -10.113 -28.787 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.582 -8.746 -27.349 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.698 -9.497 -31.069 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -92.935 -8.129 -29.634 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.492 -8.504 -31.499 1.00 0.00 H new ATOM 1408 N SER A 115 -96.307 -12.984 -24.546 1.00 0.00 N ATOM 1409 CA SER A 115 -96.394 -13.421 -23.161 1.00 0.00 C ATOM 1410 C SER A 115 -95.156 -14.221 -22.759 1.00 0.00 C ATOM 1411 O SER A 115 -94.523 -13.927 -21.745 1.00 0.00 O ATOM 1412 CB SER A 115 -97.669 -14.234 -22.942 1.00 0.00 C ATOM 1413 OG SER A 115 -98.812 -13.482 -23.321 1.00 0.00 O ATOM 0 H SER A 115 -96.332 -13.737 -25.233 1.00 0.00 H new ATOM 0 HA SER A 115 -96.436 -12.538 -22.523 1.00 0.00 H new ATOM 0 HB2 SER A 115 -97.624 -15.155 -23.523 1.00 0.00 H new ATOM 0 HB3 SER A 115 -97.748 -14.522 -21.894 1.00 0.00 H new ATOM 0 HG SER A 115 -99.619 -14.018 -23.176 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.802 -15.220 -23.557 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.615 -16.024 -23.279 1.00 0.00 C ATOM 1421 C ASN A 116 -92.445 -15.577 -24.139 1.00 0.00 C ATOM 1422 O ASN A 116 -92.632 -15.070 -25.246 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.886 -17.515 -23.504 1.00 0.00 C ATOM 1424 CG ASN A 116 -94.634 -18.152 -22.351 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -94.028 -18.619 -21.383 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -95.953 -18.191 -22.445 1.00 0.00 N ATOM 0 H ASN A 116 -95.314 -15.493 -24.396 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.360 -15.875 -22.230 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.463 -17.641 -24.420 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -92.939 -18.035 -23.649 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -96.505 -18.618 -21.701 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -96.418 -17.794 -23.261 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.238 -15.766 -23.622 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.028 -15.375 -24.323 1.00 0.00 C ATOM 1435 C CYS A 117 -88.823 -16.047 -23.666 1.00 0.00 C ATOM 1436 O CYS A 117 -88.973 -16.753 -22.667 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.888 -13.847 -24.302 1.00 0.00 C ATOM 1438 SG CYS A 117 -88.554 -13.178 -25.331 1.00 0.00 S ATOM 0 H CYS A 117 -91.073 -16.192 -22.710 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.080 -15.697 -25.363 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -90.831 -13.408 -24.627 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -89.726 -13.527 -23.273 1.00 0.00 H new ATOM 1443 N SER A 118 -87.646 -15.853 -24.236 1.00 0.00 N ATOM 1444 CA SER A 118 -86.419 -16.446 -23.722 1.00 0.00 C ATOM 1445 C SER A 118 -85.243 -15.573 -24.138 1.00 0.00 C ATOM 1446 O SER A 118 -85.426 -14.647 -24.907 1.00 0.00 O ATOM 1447 CB SER A 118 -86.263 -17.874 -24.257 1.00 0.00 C ATOM 1448 OG SER A 118 -87.356 -18.687 -23.848 1.00 0.00 O ATOM 0 H SER A 118 -87.512 -15.280 -25.069 1.00 0.00 H new ATOM 0 HA SER A 118 -86.454 -16.501 -22.634 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.205 -17.855 -25.345 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.329 -18.303 -23.895 1.00 0.00 H new ATOM 0 HG SER A 118 -87.239 -19.594 -24.201 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.047 -15.841 -23.634 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.897 -15.001 -23.968 1.00 0.00 C ATOM 1456 C HIS A 119 -82.388 -15.282 -25.379 1.00 0.00 C ATOM 1457 O HIS A 119 -82.668 -16.328 -25.960 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.770 -15.161 -22.945 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.047 -14.470 -21.645 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.698 -13.157 -21.395 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.655 -14.913 -20.520 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.080 -12.829 -20.174 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -82.666 -13.874 -19.622 1.00 0.00 N ATOM 0 H HIS A 119 -83.845 -16.617 -23.004 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.237 -13.966 -23.935 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.607 -16.222 -22.757 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -80.846 -14.767 -23.368 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -81.220 -12.538 -22.050 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.058 -15.902 -20.358 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -81.937 -11.866 -19.706 1.00 0.00 H new ATOM 1472 N SER A 120 -81.624 -14.340 -25.918 1.00 0.00 N ATOM 1473 CA SER A 120 -81.157 -14.403 -27.303 1.00 0.00 C ATOM 1474 C SER A 120 -80.007 -15.403 -27.492 1.00 0.00 C ATOM 1475 O SER A 120 -79.205 -15.276 -28.418 1.00 0.00 O ATOM 1476 CB SER A 120 -80.723 -13.002 -27.744 1.00 0.00 C ATOM 1477 OG SER A 120 -79.933 -12.375 -26.743 1.00 0.00 O ATOM 0 H SER A 120 -81.310 -13.512 -25.412 1.00 0.00 H new ATOM 0 HA SER A 120 -81.981 -14.757 -27.922 1.00 0.00 H new ATOM 0 HB2 SER A 120 -80.155 -13.069 -28.672 1.00 0.00 H new ATOM 0 HB3 SER A 120 -81.603 -12.393 -27.952 1.00 0.00 H new ATOM 0 HG SER A 120 -80.512 -11.855 -26.147 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.953 -16.416 -26.634 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.893 -17.413 -26.693 1.00 0.00 C ATOM 1485 C ARG A 121 -79.468 -18.814 -26.938 1.00 0.00 C ATOM 1486 O ARG A 121 -78.724 -19.774 -27.132 1.00 0.00 O ATOM 1487 CB ARG A 121 -78.074 -17.375 -25.393 1.00 0.00 C ATOM 1488 CG ARG A 121 -76.882 -18.320 -25.374 1.00 0.00 C ATOM 1489 CD ARG A 121 -75.917 -18.035 -26.514 1.00 0.00 C ATOM 1490 NE ARG A 121 -75.281 -16.723 -26.389 1.00 0.00 N ATOM 1491 CZ ARG A 121 -74.547 -16.158 -27.352 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -74.391 -16.776 -28.518 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -73.969 -14.978 -27.144 1.00 0.00 N ATOM 0 H ARG A 121 -80.633 -16.567 -25.889 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.236 -17.178 -27.531 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -77.718 -16.357 -25.232 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.730 -17.620 -24.557 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -76.359 -18.226 -24.423 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -77.233 -19.350 -25.444 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -75.149 -18.808 -26.538 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -76.452 -18.088 -27.462 1.00 0.00 H new ATOM 0 HE ARG A 121 -75.405 -16.210 -25.516 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -74.832 -17.682 -28.678 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -73.831 -16.344 -29.253 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -74.086 -14.504 -26.249 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -73.409 -14.548 -27.880 1.00 0.00 H new ATOM 1507 N ASN A 122 -80.795 -18.921 -26.953 1.00 0.00 N ATOM 1508 CA ASN A 122 -81.456 -20.216 -27.140 1.00 0.00 C ATOM 1509 C ASN A 122 -81.131 -20.815 -28.508 1.00 0.00 C ATOM 1510 O ASN A 122 -80.329 -21.744 -28.607 1.00 0.00 O ATOM 1511 CB ASN A 122 -82.970 -20.086 -26.955 1.00 0.00 C ATOM 1512 CG ASN A 122 -83.365 -19.986 -25.494 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -83.367 -18.904 -24.911 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -83.707 -21.115 -24.892 1.00 0.00 N ATOM 0 H ASN A 122 -81.433 -18.133 -26.839 1.00 0.00 H new ATOM 0 HA ASN A 122 -81.073 -20.895 -26.378 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -83.324 -19.202 -27.486 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -83.464 -20.947 -27.404 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -83.985 -21.106 -23.911 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -83.693 -21.994 -25.410 1.00 0.00 H new ATOM 1521 N ASP A 123 -81.743 -20.285 -29.560 1.00 0.00 N ATOM 1522 CA ASP A 123 -81.421 -20.718 -30.920 1.00 0.00 C ATOM 1523 C ASP A 123 -80.325 -19.838 -31.502 1.00 0.00 C ATOM 1524 O ASP A 123 -79.742 -20.156 -32.539 1.00 0.00 O ATOM 1525 CB ASP A 123 -82.653 -20.682 -31.831 1.00 0.00 C ATOM 1526 CG ASP A 123 -83.250 -19.293 -31.959 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -82.734 -18.484 -32.753 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -84.235 -19.010 -31.251 1.00 0.00 O ATOM 0 H ASP A 123 -82.459 -19.561 -29.502 1.00 0.00 H new ATOM 0 HA ASP A 123 -81.072 -21.749 -30.865 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -82.378 -21.047 -32.821 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -83.409 -21.363 -31.439 1.00 0.00 H new ATOM 1533 N MET A 124 -80.042 -18.744 -30.798 1.00 0.00 N ATOM 1534 CA MET A 124 -79.042 -17.764 -31.216 1.00 0.00 C ATOM 1535 C MET A 124 -79.433 -17.113 -32.533 1.00 0.00 C ATOM 1536 O MET A 124 -78.978 -17.503 -33.612 1.00 0.00 O ATOM 1537 CB MET A 124 -77.641 -18.380 -31.315 1.00 0.00 C ATOM 1538 CG MET A 124 -77.092 -18.856 -29.980 1.00 0.00 C ATOM 1539 SD MET A 124 -75.375 -19.402 -30.079 1.00 0.00 S ATOM 1540 CE MET A 124 -75.503 -20.726 -31.280 1.00 0.00 C ATOM 0 H MET A 124 -80.502 -18.511 -29.918 1.00 0.00 H new ATOM 0 HA MET A 124 -79.008 -16.994 -30.445 1.00 0.00 H new ATOM 0 HB2 MET A 124 -77.671 -19.221 -32.007 1.00 0.00 H new ATOM 0 HB3 MET A 124 -76.958 -17.643 -31.738 1.00 0.00 H new ATOM 0 HG2 MET A 124 -77.169 -18.048 -29.253 1.00 0.00 H new ATOM 0 HG3 MET A 124 -77.708 -19.676 -29.612 1.00 0.00 H new ATOM 0 HE1 MET A 124 -74.597 -21.331 -31.253 1.00 0.00 H new ATOM 0 HE2 MET A 124 -76.364 -21.351 -31.042 1.00 0.00 H new ATOM 0 HE3 MET A 124 -75.626 -20.302 -32.277 1.00 0.00 H new ATOM 1550 N CYS A 125 -80.311 -16.134 -32.432 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.724 -15.351 -33.576 1.00 0.00 C ATOM 1552 C CYS A 125 -79.587 -14.485 -34.099 1.00 0.00 C ATOM 1553 O CYS A 125 -78.674 -14.121 -33.369 1.00 0.00 O ATOM 1554 CB CYS A 125 -81.946 -14.503 -33.203 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.077 -14.105 -31.432 1.00 0.00 S ATOM 0 H CYS A 125 -80.756 -15.861 -31.556 1.00 0.00 H new ATOM 0 HA CYS A 125 -81.000 -16.030 -34.383 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -81.913 -13.573 -33.770 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -82.848 -15.033 -33.511 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.617 -14.201 -35.383 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.669 -13.270 -35.961 1.00 0.00 C ATOM 1562 C HIS A 126 -79.257 -11.876 -35.939 1.00 0.00 C ATOM 1563 O HIS A 126 -80.310 -11.656 -35.337 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.282 -13.687 -37.382 1.00 0.00 C ATOM 1565 CG HIS A 126 -77.285 -14.805 -37.399 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -77.636 -16.133 -37.323 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -75.933 -14.779 -37.445 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -76.544 -16.874 -37.321 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -75.495 -16.078 -37.393 1.00 0.00 N ATOM 0 H HIS A 126 -80.284 -14.598 -36.045 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.756 -13.277 -35.366 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -79.177 -13.994 -37.924 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -77.869 -12.828 -37.910 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.313 -13.897 -37.511 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -76.514 -17.952 -37.269 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -74.520 -16.378 -37.408 1.00 0.00 H new ATOM 1578 N SER A 127 -78.589 -10.942 -36.589 1.00 0.00 N ATOM 1579 CA SER A 127 -79.026 -9.560 -36.600 1.00 0.00 C ATOM 1580 C SER A 127 -80.208 -9.354 -37.543 1.00 0.00 C ATOM 1581 O SER A 127 -80.160 -8.511 -38.430 1.00 0.00 O ATOM 1582 CB SER A 127 -77.854 -8.664 -37.001 1.00 0.00 C ATOM 1583 OG SER A 127 -77.190 -9.177 -38.145 1.00 0.00 O ATOM 0 H SER A 127 -77.736 -11.118 -37.120 1.00 0.00 H new ATOM 0 HA SER A 127 -79.363 -9.293 -35.598 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.216 -7.657 -37.207 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.151 -8.587 -36.172 1.00 0.00 H new ATOM 0 HG SER A 127 -76.445 -8.586 -38.383 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.266 -10.134 -37.353 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.474 -9.956 -38.134 1.00 0.00 C ATOM 1591 C LEU A 128 -83.156 -8.671 -37.698 1.00 0.00 C ATOM 1592 O LEU A 128 -83.433 -8.475 -36.513 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.423 -11.154 -37.977 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.063 -12.416 -38.775 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -82.898 -12.090 -40.251 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -81.810 -13.081 -38.224 1.00 0.00 C ATOM 0 H LEU A 128 -81.308 -10.889 -36.669 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.209 -9.892 -39.189 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.468 -11.418 -36.921 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.424 -10.838 -38.270 1.00 0.00 H new ATOM 0 HG LEU A 128 -83.886 -13.123 -38.670 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -82.643 -12.998 -40.798 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -83.831 -11.682 -40.640 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -82.101 -11.356 -40.375 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -81.582 -13.971 -38.811 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -80.973 -12.385 -38.281 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.976 -13.364 -37.185 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.413 -7.794 -38.647 1.00 0.00 N ATOM 1609 CA GLY A 129 -83.962 -6.507 -38.324 1.00 0.00 C ATOM 1610 C GLY A 129 -85.396 -6.379 -38.761 1.00 0.00 C ATOM 1611 O GLY A 129 -85.964 -7.303 -39.346 1.00 0.00 O ATOM 0 H GLY A 129 -83.249 -7.954 -39.641 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -83.895 -6.344 -37.248 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.367 -5.729 -38.802 1.00 0.00 H new ATOM 1615 N LEU A 130 -85.961 -5.215 -38.522 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.355 -4.964 -38.778 1.00 0.00 C ATOM 1617 C LEU A 130 -87.515 -3.535 -39.257 1.00 0.00 C ATOM 1618 O LEU A 130 -87.358 -2.574 -38.505 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.188 -5.222 -37.522 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.772 -6.633 -37.402 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.481 -6.805 -36.067 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.734 -6.914 -38.550 1.00 0.00 C ATOM 0 H LEU A 130 -85.458 -4.413 -38.142 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.715 -5.643 -39.551 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.566 -5.028 -36.648 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.008 -4.504 -37.496 1.00 0.00 H new ATOM 0 HG LEU A 130 -87.951 -7.348 -37.455 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.890 -7.813 -35.999 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.771 -6.646 -35.255 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.291 -6.079 -35.989 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.139 -7.921 -38.448 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.550 -6.191 -38.527 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.203 -6.831 -39.498 1.00 0.00 H new ATOM 1634 N THR A 131 -87.809 -3.400 -40.519 1.00 0.00 N ATOM 1635 CA THR A 131 -87.840 -2.110 -41.162 1.00 0.00 C ATOM 1636 C THR A 131 -89.249 -1.786 -41.648 1.00 0.00 C ATOM 1637 O THR A 131 -89.706 -2.346 -42.646 1.00 0.00 O ATOM 1638 CB THR A 131 -86.852 -2.143 -42.322 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.513 -2.199 -41.817 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.016 -0.954 -43.248 1.00 0.00 C ATOM 0 H THR A 131 -88.035 -4.181 -41.135 1.00 0.00 H new ATOM 0 HA THR A 131 -87.558 -1.328 -40.458 1.00 0.00 H new ATOM 0 HB THR A 131 -87.060 -3.038 -42.909 1.00 0.00 H new ATOM 0 HG1 THR A 131 -84.882 -2.222 -42.566 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.291 -1.021 -44.059 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.024 -0.952 -43.662 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.851 -0.033 -42.690 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.940 -0.904 -40.915 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.368 -0.627 -41.149 1.00 0.00 C ATOM 1650 C CYS A 132 -91.662 -0.423 -42.624 1.00 0.00 C ATOM 1651 O CYS A 132 -91.193 0.528 -43.250 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.842 0.567 -40.325 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.909 0.214 -38.548 1.00 0.00 S ATOM 0 H CYS A 132 -89.533 -0.366 -40.150 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.927 -1.503 -40.821 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.173 1.410 -40.498 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.831 0.869 -40.668 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.432 -1.366 -43.146 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.761 -1.477 -44.550 1.00 0.00 C ATOM 1660 C LEU A 133 -91.534 -1.904 -45.347 1.00 0.00 C ATOM 1661 O LEU A 133 -91.397 -3.077 -45.703 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.370 -0.174 -45.098 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.593 -0.130 -46.614 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.485 -1.274 -47.070 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.197 1.205 -47.018 1.00 0.00 C ATOM 0 H LEU A 133 -92.858 -2.099 -42.579 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.524 -2.248 -44.660 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.327 -0.006 -44.604 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.718 0.655 -44.821 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.625 -0.242 -47.103 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.626 -1.218 -48.149 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.017 -2.225 -46.814 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.453 -1.201 -46.574 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.350 1.223 -48.097 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.154 1.339 -46.513 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.521 2.011 -46.734 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.640 -0.959 -45.592 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.380 -1.235 -46.272 1.00 0.00 C ATOM 1679 C GLU A 134 -88.475 -0.012 -46.207 1.00 0.00 C ATOM 1680 O GLU A 134 -88.932 1.083 -45.861 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.609 -1.626 -47.732 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.174 -0.508 -48.585 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.095 -0.822 -50.060 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -88.984 -0.739 -50.628 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -91.138 -1.147 -50.659 1.00 0.00 O ATOM 0 H GLU A 134 -90.765 0.018 -45.327 1.00 0.00 H new ATOM 0 HA GLU A 134 -88.903 -2.073 -45.764 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.663 -1.956 -48.162 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.290 -2.477 -47.768 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.213 -0.331 -48.308 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.629 0.414 -48.381 1.00 0.00 H new TER 1692 GLU A 134