USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1302 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 143 GLN : amide:sc= 0.147 X(o=0.25,f=-0.043) USER MOD Set 1.2: A 144 ASN : amide:sc= 0.14 X(o=0.25,f=-0.15) USER MOD Set 1.3: A 146 GLN : amide:sc= -0.0404 K(o=0.25,f=-0.79) USER MOD Set 2.1: A 103 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0809) USER MOD Set 2.2: A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 15 LYS NZ :NH3+ 148:sc= 0.241 (180deg=-1.67!) USER MOD Set 3.2: A 79 THR OG1 : rot 110:sc= 0.0992 USER MOD Set 4.1: A 40 THR OG1 : rot -162:sc= 0.121 USER MOD Set 4.2: A 98 TYR OH : rot 0:sc= 0.147 USER MOD Set 5.1: A 37 HIS : no HD1:sc= -0.288 X(o=0.61,f=0.42) USER MOD Set 5.2: A 53 SER OG : rot 77:sc= 0.902 USER MOD Set 6.1: A 33 LYS NZ :NH3+ -176:sc=-2.99e-05 (180deg=-0.0145) USER MOD Set 6.2: A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 GLN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 29 GLN : amide:sc=-0.00288 X(o=-0.0029,f=0) USER MOD Single : A 32 THR OG1 : rot -130:sc= -0.155 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 43 SER OG : rot 115:sc= 0.84 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -162:sc= -0.937 (180deg=-2.21) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 79:sc= 0.0687 USER MOD Single : A 78 CYS SG : rot -58:sc= 0.471 USER MOD Single : A 80 MET CE :methyl -130:sc= -0.121 (180deg=-2.51!) USER MOD Single : A 87 GLN : amide:sc= -0.44 X(o=-0.44,f=-0.19) USER MOD Single : A 90 CYS SG : rot 104:sc= -0.455 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -0.821 X(o=-0.82,f=-0.88) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.528 X(o=-0.53,f=-0.68) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 GLN : amide:sc= 0.091 K(o=0.091,f=-4.3!) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 37:sc= 0.0756 USER MOD Single : A 126 GLN : amide:sc=-0.00271 X(o=-0.0027,f=-0.31) USER MOD Single : A 127 MET CE :methyl -171:sc= 0 (180deg=-0.105) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.0478 X(o=-0.048,f=0) USER MOD Single : A 151 HIS : no HD1:sc= -0.409 X(o=-0.41,f=-0.085) USER MOD Single : A 152 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 MET CE :methyl 166:sc= -0.144 (180deg=-0.789) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -26:sc= 0.119 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 21.970 -11.305 -17.263 1.00 0.00 N ATOM 2 CA ALA A 2 22.485 -9.924 -17.070 1.00 0.00 C ATOM 3 C ALA A 2 22.670 -9.597 -15.563 1.00 0.00 C ATOM 4 O ALA A 2 21.919 -10.066 -14.699 1.00 0.00 O ATOM 5 CB ALA A 2 21.513 -8.914 -17.723 1.00 0.00 C ATOM 0 HA ALA A 2 23.462 -9.849 -17.547 1.00 0.00 H new ATOM 0 HB1 ALA A 2 21.891 -7.902 -17.581 1.00 0.00 H new ATOM 0 HB2 ALA A 2 21.431 -9.125 -18.789 1.00 0.00 H new ATOM 0 HB3 ALA A 2 20.531 -9.003 -17.259 1.00 0.00 H new ATOM 11 N ASP A 3 23.649 -8.718 -15.267 1.00 0.00 N ATOM 12 CA ASP A 3 23.808 -8.098 -13.920 1.00 0.00 C ATOM 13 C ASP A 3 22.820 -6.902 -13.822 1.00 0.00 C ATOM 14 O ASP A 3 22.930 -5.926 -14.576 1.00 0.00 O ATOM 15 CB ASP A 3 25.269 -7.633 -13.677 1.00 0.00 C ATOM 16 CG ASP A 3 26.294 -8.768 -13.528 1.00 0.00 C ATOM 17 OD1 ASP A 3 26.458 -9.292 -12.405 1.00 0.00 O ATOM 18 OD2 ASP A 3 26.936 -9.138 -14.536 1.00 0.00 O ATOM 0 H ASP A 3 24.350 -8.415 -15.943 1.00 0.00 H new ATOM 0 HA ASP A 3 23.584 -8.835 -13.149 1.00 0.00 H new ATOM 0 HB2 ASP A 3 25.574 -6.994 -14.506 1.00 0.00 H new ATOM 0 HB3 ASP A 3 25.294 -7.020 -12.776 1.00 0.00 H new ATOM 23 N ILE A 4 21.816 -7.023 -12.933 1.00 0.00 N ATOM 24 CA ILE A 4 20.614 -6.138 -12.948 1.00 0.00 C ATOM 25 C ILE A 4 20.867 -4.820 -12.151 1.00 0.00 C ATOM 26 O ILE A 4 20.562 -3.759 -12.689 1.00 0.00 O ATOM 27 CB ILE A 4 19.287 -6.877 -12.541 1.00 0.00 C ATOM 28 CG1 ILE A 4 19.095 -8.335 -13.070 1.00 0.00 C ATOM 29 CG2 ILE A 4 18.032 -6.039 -12.905 1.00 0.00 C ATOM 30 CD1 ILE A 4 19.022 -8.519 -14.595 1.00 0.00 C ATOM 0 H ILE A 4 21.805 -7.723 -12.191 1.00 0.00 H new ATOM 0 HA ILE A 4 20.450 -5.847 -13.986 1.00 0.00 H new ATOM 0 HB ILE A 4 19.400 -6.977 -11.462 1.00 0.00 H new ATOM 0 HG12 ILE A 4 19.918 -8.943 -12.694 1.00 0.00 H new ATOM 0 HG13 ILE A 4 18.179 -8.735 -12.636 1.00 0.00 H new ATOM 0 HG21 ILE A 4 17.134 -6.581 -12.609 1.00 0.00 H new ATOM 0 HG22 ILE A 4 18.068 -5.084 -12.381 1.00 0.00 H new ATOM 0 HG23 ILE A 4 18.012 -5.863 -13.980 1.00 0.00 H new ATOM 0 HD11 ILE A 4 18.888 -9.575 -14.828 1.00 0.00 H new ATOM 0 HD12 ILE A 4 18.180 -7.951 -14.990 1.00 0.00 H new ATOM 0 HD13 ILE A 4 19.946 -8.162 -15.049 1.00 0.00 H new ATOM 42 N ILE A 5 21.465 -4.840 -10.938 1.00 0.00 N ATOM 43 CA ILE A 5 21.981 -3.607 -10.252 1.00 0.00 C ATOM 44 C ILE A 5 22.940 -2.736 -11.143 1.00 0.00 C ATOM 45 O ILE A 5 22.836 -1.507 -11.108 1.00 0.00 O ATOM 46 CB ILE A 5 22.656 -3.974 -8.873 1.00 0.00 C ATOM 47 CG1 ILE A 5 21.764 -4.783 -7.883 1.00 0.00 C ATOM 48 CG2 ILE A 5 23.288 -2.771 -8.114 1.00 0.00 C ATOM 49 CD1 ILE A 5 20.535 -4.057 -7.316 1.00 0.00 C ATOM 0 H ILE A 5 21.608 -5.696 -10.402 1.00 0.00 H new ATOM 0 HA ILE A 5 21.109 -2.980 -10.064 1.00 0.00 H new ATOM 0 HB ILE A 5 23.458 -4.631 -9.209 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.423 -5.685 -8.391 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.386 -5.103 -7.047 1.00 0.00 H new ATOM 0 HG21 ILE A 5 23.727 -3.120 -7.179 1.00 0.00 H new ATOM 0 HG22 ILE A 5 24.063 -2.318 -8.732 1.00 0.00 H new ATOM 0 HG23 ILE A 5 22.517 -2.031 -7.899 1.00 0.00 H new ATOM 0 HD11 ILE A 5 19.997 -4.724 -6.642 1.00 0.00 H new ATOM 0 HD12 ILE A 5 20.856 -3.170 -6.770 1.00 0.00 H new ATOM 0 HD13 ILE A 5 19.878 -3.761 -8.134 1.00 0.00 H new ATOM 61 N ALA A 6 23.839 -3.365 -11.929 1.00 0.00 N ATOM 62 CA ALA A 6 24.679 -2.663 -12.930 1.00 0.00 C ATOM 63 C ALA A 6 23.935 -1.954 -14.103 1.00 0.00 C ATOM 64 O ALA A 6 24.398 -0.890 -14.523 1.00 0.00 O ATOM 65 CB ALA A 6 25.731 -3.657 -13.445 1.00 0.00 C ATOM 0 H ALA A 6 24.005 -4.371 -11.890 1.00 0.00 H new ATOM 0 HA ALA A 6 25.133 -1.821 -12.408 1.00 0.00 H new ATOM 0 HB1 ALA A 6 26.364 -3.166 -14.184 1.00 0.00 H new ATOM 0 HB2 ALA A 6 26.345 -4.001 -12.613 1.00 0.00 H new ATOM 0 HB3 ALA A 6 25.231 -4.510 -13.904 1.00 0.00 H new ATOM 71 N ARG A 7 22.805 -2.499 -14.608 1.00 0.00 N ATOM 72 CA ARG A 7 21.910 -1.783 -15.568 1.00 0.00 C ATOM 73 C ARG A 7 20.918 -0.744 -14.933 1.00 0.00 C ATOM 74 O ARG A 7 20.596 0.246 -15.594 1.00 0.00 O ATOM 75 CB ARG A 7 21.247 -2.799 -16.545 1.00 0.00 C ATOM 76 CG ARG A 7 19.954 -3.516 -16.102 1.00 0.00 C ATOM 77 CD ARG A 7 19.532 -4.624 -17.081 1.00 0.00 C ATOM 78 NE ARG A 7 18.201 -5.167 -16.723 1.00 0.00 N ATOM 79 CZ ARG A 7 17.629 -6.235 -17.311 1.00 0.00 C ATOM 80 NH1 ARG A 7 18.217 -6.973 -18.252 1.00 0.00 N ATOM 81 NH2 ARG A 7 16.412 -6.574 -16.927 1.00 0.00 N ATOM 0 H ARG A 7 22.483 -3.437 -14.370 1.00 0.00 H new ATOM 0 HA ARG A 7 22.552 -1.126 -16.155 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.031 -2.272 -17.474 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.987 -3.565 -16.778 1.00 0.00 H new ATOM 0 HG2 ARG A 7 20.102 -3.947 -15.112 1.00 0.00 H new ATOM 0 HG3 ARG A 7 19.149 -2.786 -16.015 1.00 0.00 H new ATOM 0 HD2 ARG A 7 19.506 -4.228 -18.096 1.00 0.00 H new ATOM 0 HD3 ARG A 7 20.271 -5.425 -17.070 1.00 0.00 H new ATOM 0 HE ARG A 7 17.682 -4.700 -15.980 1.00 0.00 H new ATOM 0 HH11 ARG A 7 19.158 -6.741 -18.568 1.00 0.00 H new ATOM 0 HH12 ARG A 7 17.726 -7.770 -18.656 1.00 0.00 H new ATOM 0 HH21 ARG A 7 15.935 -6.032 -16.206 1.00 0.00 H new ATOM 0 HH22 ARG A 7 15.949 -7.378 -17.351 1.00 0.00 H new ATOM 95 N LEU A 8 20.430 -0.954 -13.690 1.00 0.00 N ATOM 96 CA LEU A 8 19.506 -0.019 -12.989 1.00 0.00 C ATOM 97 C LEU A 8 20.181 1.242 -12.370 1.00 0.00 C ATOM 98 O LEU A 8 19.550 2.299 -12.374 1.00 0.00 O ATOM 99 CB LEU A 8 18.642 -0.755 -11.926 1.00 0.00 C ATOM 100 CG LEU A 8 17.769 -1.954 -12.396 1.00 0.00 C ATOM 101 CD1 LEU A 8 16.907 -2.484 -11.252 1.00 0.00 C ATOM 102 CD2 LEU A 8 16.851 -1.689 -13.599 1.00 0.00 C ATOM 0 H LEU A 8 20.664 -1.779 -13.138 1.00 0.00 H new ATOM 0 HA LEU A 8 18.860 0.360 -13.781 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.310 -1.115 -11.144 1.00 0.00 H new ATOM 0 HB3 LEU A 8 17.981 -0.020 -11.467 1.00 0.00 H new ATOM 0 HG LEU A 8 18.507 -2.686 -12.725 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.306 -3.322 -11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.549 -2.818 -10.437 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.249 -1.692 -10.895 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.292 -2.594 -13.836 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.155 -0.886 -13.356 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.454 -1.399 -14.460 1.00 0.00 H new ATOM 114 N ARG A 9 21.443 1.190 -11.889 1.00 0.00 N ATOM 115 CA ARG A 9 22.250 2.410 -11.590 1.00 0.00 C ATOM 116 C ARG A 9 22.412 3.422 -12.779 1.00 0.00 C ATOM 117 O ARG A 9 22.258 4.630 -12.575 1.00 0.00 O ATOM 118 CB ARG A 9 23.586 2.025 -10.896 1.00 0.00 C ATOM 119 CG ARG A 9 24.664 1.344 -11.774 1.00 0.00 C ATOM 120 CD ARG A 9 25.837 0.763 -10.967 1.00 0.00 C ATOM 121 NE ARG A 9 26.892 0.257 -11.880 1.00 0.00 N ATOM 122 CZ ARG A 9 27.850 -0.624 -11.532 1.00 0.00 C ATOM 123 NH1 ARG A 9 27.986 -1.135 -10.309 1.00 0.00 N ATOM 124 NH2 ARG A 9 28.707 -1.004 -12.461 1.00 0.00 N ATOM 0 H ARG A 9 21.933 0.316 -11.697 1.00 0.00 H new ATOM 0 HA ARG A 9 21.663 2.993 -10.880 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.019 2.930 -10.469 1.00 0.00 H new ATOM 0 HB3 ARG A 9 23.356 1.359 -10.065 1.00 0.00 H new ATOM 0 HG2 ARG A 9 24.199 0.544 -12.351 1.00 0.00 H new ATOM 0 HG3 ARG A 9 25.050 2.070 -12.489 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.251 1.529 -10.312 1.00 0.00 H new ATOM 0 HD3 ARG A 9 25.482 -0.045 -10.328 1.00 0.00 H new ATOM 0 HE ARG A 9 26.892 0.601 -12.840 1.00 0.00 H new ATOM 0 HH11 ARG A 9 27.341 -0.862 -9.568 1.00 0.00 H new ATOM 0 HH12 ARG A 9 28.735 -1.799 -10.114 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.631 -0.632 -13.408 1.00 0.00 H new ATOM 0 HH22 ARG A 9 29.445 -1.670 -12.232 1.00 0.00 H new ATOM 138 N GLU A 10 22.655 2.917 -14.007 1.00 0.00 N ATOM 139 CA GLU A 10 22.552 3.703 -15.271 1.00 0.00 C ATOM 140 C GLU A 10 21.127 3.875 -15.908 1.00 0.00 C ATOM 141 O GLU A 10 21.038 4.465 -16.989 1.00 0.00 O ATOM 142 CB GLU A 10 23.571 3.113 -16.291 1.00 0.00 C ATOM 143 CG GLU A 10 23.330 1.645 -16.714 1.00 0.00 C ATOM 144 CD GLU A 10 24.286 1.144 -17.797 1.00 0.00 C ATOM 145 OE1 GLU A 10 24.012 1.372 -18.997 1.00 0.00 O ATOM 146 OE2 GLU A 10 25.311 0.516 -17.455 1.00 0.00 O ATOM 0 H GLU A 10 22.931 1.947 -14.158 1.00 0.00 H new ATOM 0 HA GLU A 10 22.790 4.730 -14.996 1.00 0.00 H new ATOM 0 HB2 GLU A 10 23.561 3.735 -17.186 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.570 3.188 -15.862 1.00 0.00 H new ATOM 0 HG2 GLU A 10 23.424 1.005 -15.837 1.00 0.00 H new ATOM 0 HG3 GLU A 10 22.306 1.545 -17.073 1.00 0.00 H new ATOM 153 N ASP A 11 20.022 3.435 -15.262 1.00 0.00 N ATOM 154 CA ASP A 11 18.635 3.763 -15.706 1.00 0.00 C ATOM 155 C ASP A 11 18.134 5.208 -15.392 1.00 0.00 C ATOM 156 O ASP A 11 17.064 5.576 -15.883 1.00 0.00 O ATOM 157 CB ASP A 11 17.712 2.606 -15.223 1.00 0.00 C ATOM 158 CG ASP A 11 16.247 2.639 -15.681 1.00 0.00 C ATOM 159 OD1 ASP A 11 15.987 2.460 -16.890 1.00 0.00 O ATOM 160 OD2 ASP A 11 15.353 2.847 -14.832 1.00 0.00 O ATOM 0 H ASP A 11 20.058 2.849 -14.428 1.00 0.00 H new ATOM 0 HA ASP A 11 18.614 3.813 -16.795 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.149 1.664 -15.556 1.00 0.00 H new ATOM 0 HB3 ASP A 11 17.725 2.596 -14.133 1.00 0.00 H new ATOM 165 N GLY A 12 18.883 6.026 -14.629 1.00 0.00 N ATOM 166 CA GLY A 12 18.336 7.243 -13.993 1.00 0.00 C ATOM 167 C GLY A 12 18.156 7.103 -12.461 1.00 0.00 C ATOM 168 O GLY A 12 18.592 7.969 -11.700 1.00 0.00 O ATOM 0 H GLY A 12 19.872 5.867 -14.437 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.000 8.082 -14.199 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.373 7.480 -14.445 1.00 0.00 H new ATOM 172 N ILE A 13 17.540 5.987 -12.031 1.00 0.00 N ATOM 173 CA ILE A 13 17.479 5.548 -10.605 1.00 0.00 C ATOM 174 C ILE A 13 18.890 5.126 -10.064 1.00 0.00 C ATOM 175 O ILE A 13 19.816 4.843 -10.834 1.00 0.00 O ATOM 176 CB ILE A 13 16.409 4.399 -10.454 1.00 0.00 C ATOM 177 CG1 ILE A 13 16.803 3.097 -11.226 1.00 0.00 C ATOM 178 CG2 ILE A 13 14.976 4.886 -10.785 1.00 0.00 C ATOM 179 CD1 ILE A 13 15.735 2.056 -11.560 1.00 0.00 C ATOM 0 H ILE A 13 17.060 5.348 -12.665 1.00 0.00 H new ATOM 0 HA ILE A 13 17.165 6.391 -9.989 1.00 0.00 H new ATOM 0 HB ILE A 13 16.402 4.123 -9.400 1.00 0.00 H new ATOM 0 HG12 ILE A 13 17.263 3.403 -12.166 1.00 0.00 H new ATOM 0 HG13 ILE A 13 17.575 2.595 -10.643 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.275 4.060 -10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.701 5.695 -10.108 1.00 0.00 H new ATOM 0 HG23 ILE A 13 14.943 5.246 -11.813 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.193 1.224 -12.095 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.283 1.690 -10.638 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.966 2.511 -12.185 1.00 0.00 H new ATOM 191 N GLN A 14 19.026 5.077 -8.730 1.00 0.00 N ATOM 192 CA GLN A 14 20.269 4.605 -8.063 1.00 0.00 C ATOM 193 C GLN A 14 19.832 3.712 -6.879 1.00 0.00 C ATOM 194 O GLN A 14 19.179 4.206 -5.957 1.00 0.00 O ATOM 195 CB GLN A 14 21.141 5.816 -7.626 1.00 0.00 C ATOM 196 CG GLN A 14 22.460 5.490 -6.888 1.00 0.00 C ATOM 197 CD GLN A 14 23.490 4.702 -7.717 1.00 0.00 C ATOM 198 OE1 GLN A 14 24.168 5.247 -8.588 1.00 0.00 O ATOM 199 NE2 GLN A 14 23.623 3.408 -7.467 1.00 0.00 N ATOM 0 H GLN A 14 18.291 5.358 -8.081 1.00 0.00 H new ATOM 0 HA GLN A 14 20.896 4.021 -8.737 1.00 0.00 H new ATOM 0 HB2 GLN A 14 21.383 6.399 -8.514 1.00 0.00 H new ATOM 0 HB3 GLN A 14 20.538 6.454 -6.980 1.00 0.00 H new ATOM 0 HG2 GLN A 14 22.917 6.424 -6.561 1.00 0.00 H new ATOM 0 HG3 GLN A 14 22.225 4.919 -5.990 1.00 0.00 H new ATOM 0 HE21 GLN A 14 23.056 2.968 -6.743 1.00 0.00 H new ATOM 0 HE22 GLN A 14 24.293 2.852 -7.999 1.00 0.00 H new ATOM 208 N LYS A 15 20.191 2.414 -6.918 1.00 0.00 N ATOM 209 CA LYS A 15 19.638 1.403 -5.977 1.00 0.00 C ATOM 210 C LYS A 15 20.671 0.974 -4.896 1.00 0.00 C ATOM 211 O LYS A 15 21.844 0.741 -5.210 1.00 0.00 O ATOM 212 CB LYS A 15 19.085 0.154 -6.714 1.00 0.00 C ATOM 213 CG LYS A 15 18.167 0.396 -7.945 1.00 0.00 C ATOM 214 CD LYS A 15 16.936 -0.514 -8.161 1.00 0.00 C ATOM 215 CE LYS A 15 17.034 -2.018 -7.830 1.00 0.00 C ATOM 216 NZ LYS A 15 16.865 -2.338 -6.402 1.00 0.00 N ATOM 0 H LYS A 15 20.860 2.035 -7.588 1.00 0.00 H new ATOM 0 HA LYS A 15 18.806 1.894 -5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.934 -0.447 -7.040 1.00 0.00 H new ATOM 0 HB3 LYS A 15 18.529 -0.444 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.809 1.424 -7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.789 0.323 -8.837 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.118 -0.102 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 15 16.647 -0.428 -9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.277 -2.554 -8.402 1.00 0.00 H new ATOM 0 HE3 LYS A 15 18.004 -2.388 -8.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 16.414 -3.270 -6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 17.795 -2.354 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.266 -1.616 -5.953 1.00 0.00 H new ATOM 230 N ARG A 16 20.213 0.838 -3.631 1.00 0.00 N ATOM 231 CA ARG A 16 21.076 0.417 -2.496 1.00 0.00 C ATOM 232 C ARG A 16 20.267 -0.516 -1.546 1.00 0.00 C ATOM 233 O ARG A 16 19.248 -0.110 -0.979 1.00 0.00 O ATOM 234 CB ARG A 16 21.604 1.686 -1.765 1.00 0.00 C ATOM 235 CG ARG A 16 22.577 1.419 -0.596 1.00 0.00 C ATOM 236 CD ARG A 16 23.063 2.716 0.077 1.00 0.00 C ATOM 237 NE ARG A 16 23.983 2.412 1.200 1.00 0.00 N ATOM 238 CZ ARG A 16 24.533 3.339 2.008 1.00 0.00 C ATOM 239 NH1 ARG A 16 24.310 4.648 1.899 1.00 0.00 N ATOM 240 NH2 ARG A 16 25.342 2.926 2.966 1.00 0.00 N ATOM 0 H ARG A 16 19.244 1.014 -3.366 1.00 0.00 H new ATOM 0 HA ARG A 16 21.937 -0.148 -2.853 1.00 0.00 H new ATOM 0 HB2 ARG A 16 22.105 2.323 -2.494 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.751 2.247 -1.384 1.00 0.00 H new ATOM 0 HG2 ARG A 16 22.084 0.791 0.146 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.438 0.861 -0.964 1.00 0.00 H new ATOM 0 HD2 ARG A 16 23.571 3.343 -0.656 1.00 0.00 H new ATOM 0 HD3 ARG A 16 22.208 3.283 0.444 1.00 0.00 H new ATOM 0 HE ARG A 16 24.215 1.434 1.372 1.00 0.00 H new ATOM 0 HH11 ARG A 16 23.690 5.001 1.170 1.00 0.00 H new ATOM 0 HH12 ARG A 16 24.759 5.297 2.545 1.00 0.00 H new ATOM 0 HH21 ARG A 16 25.534 1.930 3.077 1.00 0.00 H new ATOM 0 HH22 ARG A 16 25.775 3.602 3.595 1.00 0.00 H new ATOM 254 N VAL A 17 20.782 -1.743 -1.337 1.00 0.00 N ATOM 255 CA VAL A 17 20.184 -2.744 -0.405 1.00 0.00 C ATOM 256 C VAL A 17 20.753 -2.592 1.037 1.00 0.00 C ATOM 257 O VAL A 17 21.963 -2.449 1.245 1.00 0.00 O ATOM 258 CB VAL A 17 20.293 -4.189 -1.009 1.00 0.00 C ATOM 259 CG1 VAL A 17 21.721 -4.770 -1.079 1.00 0.00 C ATOM 260 CG2 VAL A 17 19.383 -5.219 -0.304 1.00 0.00 C ATOM 0 H VAL A 17 21.624 -2.077 -1.805 1.00 0.00 H new ATOM 0 HA VAL A 17 19.117 -2.549 -0.299 1.00 0.00 H new ATOM 0 HB VAL A 17 19.950 -4.031 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.686 -5.770 -1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.345 -4.128 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 17 22.142 -4.823 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.508 -6.196 -0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.655 -5.284 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.343 -4.906 -0.392 1.00 0.00 H new ATOM 270 N ILE A 18 19.842 -2.680 2.023 1.00 0.00 N ATOM 271 CA ILE A 18 20.187 -2.729 3.468 1.00 0.00 C ATOM 272 C ILE A 18 20.544 -4.209 3.844 1.00 0.00 C ATOM 273 O ILE A 18 21.698 -4.474 4.193 1.00 0.00 O ATOM 274 CB ILE A 18 19.060 -2.092 4.361 1.00 0.00 C ATOM 275 CG1 ILE A 18 18.478 -0.715 3.897 1.00 0.00 C ATOM 276 CG2 ILE A 18 19.536 -1.937 5.830 1.00 0.00 C ATOM 277 CD1 ILE A 18 16.945 -0.686 3.912 1.00 0.00 C ATOM 0 H ILE A 18 18.838 -2.720 1.846 1.00 0.00 H new ATOM 0 HA ILE A 18 21.064 -2.114 3.668 1.00 0.00 H new ATOM 0 HB ILE A 18 18.246 -2.810 4.258 1.00 0.00 H new ATOM 0 HG12 ILE A 18 18.859 0.073 4.546 1.00 0.00 H new ATOM 0 HG13 ILE A 18 18.832 -0.496 2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 18 18.738 -1.494 6.426 1.00 0.00 H new ATOM 0 HG22 ILE A 18 19.791 -2.916 6.235 1.00 0.00 H new ATOM 0 HG23 ILE A 18 20.414 -1.291 5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 18 16.596 0.292 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.560 -1.454 3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 18 16.587 -0.876 4.924 1.00 0.00 H new ATOM 289 N GLN A 19 19.570 -5.145 3.764 1.00 0.00 N ATOM 290 CA GLN A 19 19.771 -6.580 4.084 1.00 0.00 C ATOM 291 C GLN A 19 19.409 -7.414 2.831 1.00 0.00 C ATOM 292 O GLN A 19 18.236 -7.515 2.459 1.00 0.00 O ATOM 293 CB GLN A 19 18.898 -7.024 5.289 1.00 0.00 C ATOM 294 CG GLN A 19 19.245 -6.402 6.668 1.00 0.00 C ATOM 295 CD GLN A 19 18.128 -5.540 7.276 1.00 0.00 C ATOM 296 OE1 GLN A 19 17.647 -5.776 8.383 1.00 0.00 O ATOM 297 NE2 GLN A 19 17.703 -4.525 6.546 1.00 0.00 N ATOM 0 H GLN A 19 18.617 -4.926 3.474 1.00 0.00 H new ATOM 0 HA GLN A 19 20.813 -6.739 4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.858 -6.788 5.061 1.00 0.00 H new ATOM 0 HB3 GLN A 19 18.967 -8.108 5.378 1.00 0.00 H new ATOM 0 HG2 GLN A 19 19.487 -7.205 7.364 1.00 0.00 H new ATOM 0 HG3 GLN A 19 20.141 -5.791 6.562 1.00 0.00 H new ATOM 0 HE21 GLN A 19 18.116 -4.347 5.630 1.00 0.00 H new ATOM 0 HE22 GLN A 19 16.962 -3.919 6.898 1.00 0.00 H new ATOM 306 N GLU A 20 20.419 -8.065 2.223 1.00 0.00 N ATOM 307 CA GLU A 20 20.215 -9.089 1.161 1.00 0.00 C ATOM 308 C GLU A 20 19.492 -10.349 1.728 1.00 0.00 C ATOM 309 O GLU A 20 19.983 -10.997 2.660 1.00 0.00 O ATOM 310 CB GLU A 20 21.574 -9.475 0.524 1.00 0.00 C ATOM 311 CG GLU A 20 22.184 -8.382 -0.376 1.00 0.00 C ATOM 312 CD GLU A 20 23.509 -8.802 -1.015 1.00 0.00 C ATOM 313 OE1 GLU A 20 23.487 -9.413 -2.107 1.00 0.00 O ATOM 314 OE2 GLU A 20 24.579 -8.523 -0.431 1.00 0.00 O ATOM 0 H GLU A 20 21.400 -7.902 2.448 1.00 0.00 H new ATOM 0 HA GLU A 20 19.576 -8.660 0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 20 22.281 -9.711 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 20 21.442 -10.383 -0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.473 -8.128 -1.162 1.00 0.00 H new ATOM 0 HG3 GLU A 20 22.342 -7.480 0.215 1.00 0.00 H new ATOM 321 N GLY A 21 18.300 -10.645 1.183 1.00 0.00 N ATOM 322 CA GLY A 21 17.328 -11.548 1.833 1.00 0.00 C ATOM 323 C GLY A 21 17.531 -13.060 1.614 1.00 0.00 C ATOM 324 O GLY A 21 18.647 -13.580 1.710 1.00 0.00 O ATOM 0 H GLY A 21 17.983 -10.271 0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 21 17.349 -11.354 2.905 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.331 -11.284 1.480 1.00 0.00 H new ATOM 328 N ARG A 22 16.407 -13.753 1.375 1.00 0.00 N ATOM 329 CA ARG A 22 16.365 -15.233 1.224 1.00 0.00 C ATOM 330 C ARG A 22 15.301 -15.620 0.138 1.00 0.00 C ATOM 331 O ARG A 22 14.785 -14.768 -0.600 1.00 0.00 O ATOM 332 CB ARG A 22 16.156 -15.843 2.647 1.00 0.00 C ATOM 333 CG ARG A 22 16.768 -17.251 2.803 1.00 0.00 C ATOM 334 CD ARG A 22 16.814 -17.795 4.241 1.00 0.00 C ATOM 335 NE ARG A 22 17.834 -17.131 5.099 1.00 0.00 N ATOM 336 CZ ARG A 22 17.570 -16.231 6.067 1.00 0.00 C ATOM 337 NH1 ARG A 22 16.347 -15.824 6.399 1.00 0.00 N ATOM 338 NH2 ARG A 22 18.591 -15.716 6.728 1.00 0.00 N ATOM 0 H ARG A 22 15.493 -13.310 1.279 1.00 0.00 H new ATOM 0 HA ARG A 22 17.295 -15.657 0.844 1.00 0.00 H new ATOM 0 HB2 ARG A 22 16.598 -15.178 3.389 1.00 0.00 H new ATOM 0 HB3 ARG A 22 15.088 -15.893 2.860 1.00 0.00 H new ATOM 0 HG2 ARG A 22 16.198 -17.947 2.188 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.783 -17.233 2.407 1.00 0.00 H new ATOM 0 HD2 ARG A 22 15.832 -17.673 4.698 1.00 0.00 H new ATOM 0 HD3 ARG A 22 17.020 -18.865 4.209 1.00 0.00 H new ATOM 0 HE ARG A 22 18.811 -17.377 4.941 1.00 0.00 H new ATOM 0 HH11 ARG A 22 15.534 -16.198 5.909 1.00 0.00 H new ATOM 0 HH12 ARG A 22 16.222 -15.138 7.144 1.00 0.00 H new ATOM 0 HH21 ARG A 22 19.543 -16.002 6.500 1.00 0.00 H new ATOM 0 HH22 ARG A 22 18.427 -15.032 7.467 1.00 0.00 H new ATOM 352 N GLY A 23 14.993 -16.924 -0.002 1.00 0.00 N ATOM 353 CA GLY A 23 13.926 -17.398 -0.925 1.00 0.00 C ATOM 354 C GLY A 23 14.243 -17.694 -2.406 1.00 0.00 C ATOM 355 O GLY A 23 13.501 -18.444 -3.043 1.00 0.00 O ATOM 0 H GLY A 23 15.463 -17.672 0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.513 -18.311 -0.496 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.133 -16.651 -0.909 1.00 0.00 H new ATOM 359 N GLU A 24 15.297 -17.062 -2.940 1.00 0.00 N ATOM 360 CA GLU A 24 15.709 -17.119 -4.373 1.00 0.00 C ATOM 361 C GLU A 24 14.825 -16.188 -5.254 1.00 0.00 C ATOM 362 O GLU A 24 13.604 -16.111 -5.079 1.00 0.00 O ATOM 363 CB GLU A 24 15.876 -18.536 -4.998 1.00 0.00 C ATOM 364 CG GLU A 24 16.850 -19.468 -4.244 1.00 0.00 C ATOM 365 CD GLU A 24 17.049 -20.813 -4.945 1.00 0.00 C ATOM 366 OE1 GLU A 24 16.248 -21.744 -4.707 1.00 0.00 O ATOM 367 OE2 GLU A 24 18.007 -20.946 -5.739 1.00 0.00 O ATOM 0 H GLU A 24 15.914 -16.475 -2.379 1.00 0.00 H new ATOM 0 HA GLU A 24 16.731 -16.740 -4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 24 14.898 -19.015 -5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.223 -18.426 -6.025 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.815 -18.971 -4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 24 16.472 -19.641 -3.236 1.00 0.00 H new ATOM 374 N LEU A 25 15.464 -15.491 -6.212 1.00 0.00 N ATOM 375 CA LEU A 25 14.818 -14.431 -7.027 1.00 0.00 C ATOM 376 C LEU A 25 13.894 -15.052 -8.136 1.00 0.00 C ATOM 377 O LEU A 25 14.432 -15.758 -8.996 1.00 0.00 O ATOM 378 CB LEU A 25 15.971 -13.551 -7.603 1.00 0.00 C ATOM 379 CG LEU A 25 15.665 -12.131 -8.152 1.00 0.00 C ATOM 380 CD1 LEU A 25 14.808 -12.096 -9.426 1.00 0.00 C ATOM 381 CD2 LEU A 25 15.080 -11.187 -7.091 1.00 0.00 C ATOM 0 H LEU A 25 16.445 -15.643 -6.447 1.00 0.00 H new ATOM 0 HA LEU A 25 14.151 -13.810 -6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.718 -13.440 -6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.438 -14.116 -8.409 1.00 0.00 H new ATOM 0 HG LEU A 25 16.651 -11.763 -8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.650 -11.061 -9.730 1.00 0.00 H new ATOM 0 HD12 LEU A 25 15.320 -12.634 -10.224 1.00 0.00 H new ATOM 0 HD13 LEU A 25 13.845 -12.568 -9.230 1.00 0.00 H new ATOM 0 HD21 LEU A 25 14.888 -10.211 -7.538 1.00 0.00 H new ATOM 0 HD22 LEU A 25 14.146 -11.601 -6.710 1.00 0.00 H new ATOM 0 HD23 LEU A 25 15.789 -11.077 -6.271 1.00 0.00 H new ATOM 393 N PRO A 26 12.544 -14.824 -8.184 1.00 0.00 N ATOM 394 CA PRO A 26 11.652 -15.422 -9.220 1.00 0.00 C ATOM 395 C PRO A 26 11.741 -14.707 -10.612 1.00 0.00 C ATOM 396 O PRO A 26 12.775 -14.130 -10.968 1.00 0.00 O ATOM 397 CB PRO A 26 10.292 -15.376 -8.481 1.00 0.00 C ATOM 398 CG PRO A 26 10.346 -14.118 -7.620 1.00 0.00 C ATOM 399 CD PRO A 26 11.799 -14.074 -7.151 1.00 0.00 C ATOM 0 HA PRO A 26 11.907 -16.431 -9.543 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.462 -15.335 -9.186 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.146 -16.266 -7.869 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.081 -13.228 -8.191 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.654 -14.176 -6.780 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.159 -13.048 -7.068 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.913 -14.532 -6.168 1.00 0.00 H new ATOM 407 N ASP A 27 10.671 -14.793 -11.423 1.00 0.00 N ATOM 408 CA ASP A 27 10.642 -14.246 -12.808 1.00 0.00 C ATOM 409 C ASP A 27 10.671 -12.688 -12.889 1.00 0.00 C ATOM 410 O ASP A 27 11.556 -12.145 -13.557 1.00 0.00 O ATOM 411 CB ASP A 27 9.434 -14.828 -13.599 1.00 0.00 C ATOM 412 CG ASP A 27 9.528 -16.321 -13.951 1.00 0.00 C ATOM 413 OD1 ASP A 27 9.092 -17.165 -13.138 1.00 0.00 O ATOM 414 OD2 ASP A 27 10.042 -16.652 -15.042 1.00 0.00 O ATOM 0 H ASP A 27 9.798 -15.242 -11.145 1.00 0.00 H new ATOM 0 HA ASP A 27 11.572 -14.570 -13.274 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.528 -14.667 -13.014 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.321 -14.262 -14.523 1.00 0.00 H new ATOM 419 N PHE A 28 9.700 -11.983 -12.264 1.00 0.00 N ATOM 420 CA PHE A 28 9.455 -10.521 -12.467 1.00 0.00 C ATOM 421 C PHE A 28 9.204 -10.125 -13.955 1.00 0.00 C ATOM 422 O PHE A 28 9.978 -9.393 -14.582 1.00 0.00 O ATOM 423 CB PHE A 28 10.495 -9.619 -11.751 1.00 0.00 C ATOM 424 CG PHE A 28 10.431 -9.619 -10.216 1.00 0.00 C ATOM 425 CD1 PHE A 28 9.502 -8.809 -9.551 1.00 0.00 C ATOM 426 CD2 PHE A 28 11.340 -10.373 -9.469 1.00 0.00 C ATOM 427 CE1 PHE A 28 9.482 -8.762 -8.162 1.00 0.00 C ATOM 428 CE2 PHE A 28 11.327 -10.310 -8.079 1.00 0.00 C ATOM 429 CZ PHE A 28 10.396 -9.507 -7.427 1.00 0.00 C ATOM 0 H PHE A 28 9.055 -12.408 -11.598 1.00 0.00 H new ATOM 0 HA PHE A 28 8.508 -10.321 -11.965 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.493 -9.935 -12.055 1.00 0.00 H new ATOM 0 HB3 PHE A 28 10.364 -8.595 -12.102 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.799 -8.219 -10.120 1.00 0.00 H new ATOM 0 HD2 PHE A 28 12.055 -11.007 -9.972 1.00 0.00 H new ATOM 0 HE1 PHE A 28 8.755 -8.146 -7.654 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.040 -10.884 -7.506 1.00 0.00 H new ATOM 0 HZ PHE A 28 10.384 -9.463 -6.348 1.00 0.00 H new ATOM 439 N GLN A 29 8.086 -10.638 -14.488 1.00 0.00 N ATOM 440 CA GLN A 29 7.561 -10.286 -15.830 1.00 0.00 C ATOM 441 C GLN A 29 6.006 -10.151 -15.772 1.00 0.00 C ATOM 442 O GLN A 29 5.429 -10.004 -14.690 1.00 0.00 O ATOM 443 CB GLN A 29 8.147 -11.260 -16.900 1.00 0.00 C ATOM 444 CG GLN A 29 7.671 -12.734 -16.821 1.00 0.00 C ATOM 445 CD GLN A 29 8.388 -13.665 -17.808 1.00 0.00 C ATOM 446 OE1 GLN A 29 7.892 -13.950 -18.897 1.00 0.00 O ATOM 447 NE2 GLN A 29 9.564 -14.154 -17.446 1.00 0.00 N ATOM 0 H GLN A 29 7.507 -11.320 -13.998 1.00 0.00 H new ATOM 0 HA GLN A 29 7.899 -9.302 -16.156 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.898 -10.873 -17.888 1.00 0.00 H new ATOM 0 HB3 GLN A 29 9.234 -11.246 -16.816 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.827 -13.103 -15.807 1.00 0.00 H new ATOM 0 HG3 GLN A 29 6.599 -12.772 -17.013 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.962 -13.908 -16.539 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.072 -14.777 -18.074 1.00 0.00 H new ATOM 456 N ASP A 30 5.324 -10.156 -16.937 1.00 0.00 N ATOM 457 CA ASP A 30 3.861 -9.892 -17.046 1.00 0.00 C ATOM 458 C ASP A 30 2.963 -10.888 -16.239 1.00 0.00 C ATOM 459 O ASP A 30 2.673 -12.003 -16.682 1.00 0.00 O ATOM 460 CB ASP A 30 3.442 -9.750 -18.539 1.00 0.00 C ATOM 461 CG ASP A 30 3.630 -10.968 -19.464 1.00 0.00 C ATOM 462 OD1 ASP A 30 4.762 -11.197 -19.943 1.00 0.00 O ATOM 463 OD2 ASP A 30 2.644 -11.697 -19.712 1.00 0.00 O ATOM 0 H ASP A 30 5.768 -10.343 -17.836 1.00 0.00 H new ATOM 0 HA ASP A 30 3.677 -8.936 -16.556 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.389 -9.471 -18.565 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.003 -8.918 -18.965 1.00 0.00 H new ATOM 468 N GLY A 31 2.568 -10.450 -15.032 1.00 0.00 N ATOM 469 CA GLY A 31 1.787 -11.267 -14.079 1.00 0.00 C ATOM 470 C GLY A 31 2.586 -11.831 -12.886 1.00 0.00 C ATOM 471 O GLY A 31 2.308 -12.962 -12.488 1.00 0.00 O ATOM 0 H GLY A 31 2.781 -9.515 -14.685 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.968 -10.661 -13.692 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.339 -12.100 -14.621 1.00 0.00 H new ATOM 475 N THR A 32 3.522 -11.070 -12.278 1.00 0.00 N ATOM 476 CA THR A 32 4.185 -11.473 -11.018 1.00 0.00 C ATOM 477 C THR A 32 3.465 -10.664 -9.905 1.00 0.00 C ATOM 478 O THR A 32 3.384 -9.433 -9.935 1.00 0.00 O ATOM 479 CB THR A 32 5.721 -11.247 -11.128 1.00 0.00 C ATOM 480 OG1 THR A 32 6.305 -12.253 -11.945 1.00 0.00 O ATOM 481 CG2 THR A 32 6.473 -11.248 -9.789 1.00 0.00 C ATOM 0 H THR A 32 3.836 -10.170 -12.641 1.00 0.00 H new ATOM 0 HA THR A 32 4.100 -12.535 -10.786 1.00 0.00 H new ATOM 0 HB THR A 32 5.822 -10.250 -11.558 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.076 -12.643 -11.483 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.535 -11.083 -9.968 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.085 -10.452 -9.153 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.333 -12.209 -9.294 1.00 0.00 H new ATOM 489 N LYS A 33 2.962 -11.389 -8.906 1.00 0.00 N ATOM 490 CA LYS A 33 2.334 -10.793 -7.711 1.00 0.00 C ATOM 491 C LYS A 33 3.410 -10.592 -6.612 1.00 0.00 C ATOM 492 O LYS A 33 3.698 -11.496 -5.825 1.00 0.00 O ATOM 493 CB LYS A 33 1.191 -11.761 -7.314 1.00 0.00 C ATOM 494 CG LYS A 33 0.434 -11.485 -5.997 1.00 0.00 C ATOM 495 CD LYS A 33 -0.647 -10.384 -6.024 1.00 0.00 C ATOM 496 CE LYS A 33 -0.172 -8.919 -6.100 1.00 0.00 C ATOM 497 NZ LYS A 33 0.802 -8.550 -5.057 1.00 0.00 N ATOM 0 H LYS A 33 2.975 -12.409 -8.896 1.00 0.00 H new ATOM 0 HA LYS A 33 1.913 -9.802 -7.882 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.462 -11.767 -8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.609 -12.766 -7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.038 -12.414 -5.677 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.167 -11.221 -5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.296 -10.571 -6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.260 -10.493 -5.129 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.275 -8.743 -7.079 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.038 -8.262 -6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.022 -7.536 -5.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.399 -8.749 -4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.673 -9.104 -5.184 1.00 0.00 H new ATOM 511 N ALA A 34 3.963 -9.374 -6.568 1.00 0.00 N ATOM 512 CA ALA A 34 4.975 -8.972 -5.562 1.00 0.00 C ATOM 513 C ALA A 34 4.298 -8.231 -4.381 1.00 0.00 C ATOM 514 O ALA A 34 3.777 -7.120 -4.527 1.00 0.00 O ATOM 515 CB ALA A 34 6.040 -8.113 -6.269 1.00 0.00 C ATOM 0 H ALA A 34 3.726 -8.632 -7.227 1.00 0.00 H new ATOM 0 HA ALA A 34 5.464 -9.846 -5.133 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.797 -7.805 -5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.510 -8.696 -7.061 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.568 -7.230 -6.699 1.00 0.00 H new ATOM 521 N THR A 35 4.322 -8.890 -3.212 1.00 0.00 N ATOM 522 CA THR A 35 3.736 -8.371 -1.946 1.00 0.00 C ATOM 523 C THR A 35 4.908 -7.856 -1.064 1.00 0.00 C ATOM 524 O THR A 35 5.846 -8.592 -0.738 1.00 0.00 O ATOM 525 CB THR A 35 2.910 -9.500 -1.262 1.00 0.00 C ATOM 526 OG1 THR A 35 1.843 -9.906 -2.115 1.00 0.00 O ATOM 527 CG2 THR A 35 2.287 -9.094 0.084 1.00 0.00 C ATOM 0 H THR A 35 4.751 -9.809 -3.108 1.00 0.00 H new ATOM 0 HA THR A 35 3.048 -7.544 -2.120 1.00 0.00 H new ATOM 0 HB THR A 35 3.622 -10.304 -1.076 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.329 -10.617 -1.679 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.729 -9.935 0.495 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.077 -8.808 0.779 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.614 -8.250 -0.067 1.00 0.00 H new ATOM 535 N PHE A 36 4.831 -6.569 -0.693 1.00 0.00 N ATOM 536 CA PHE A 36 5.933 -5.859 0.015 1.00 0.00 C ATOM 537 C PHE A 36 5.379 -4.641 0.811 1.00 0.00 C ATOM 538 O PHE A 36 4.239 -4.211 0.628 1.00 0.00 O ATOM 539 CB PHE A 36 7.101 -5.489 -0.957 1.00 0.00 C ATOM 540 CG PHE A 36 6.799 -4.706 -2.239 1.00 0.00 C ATOM 541 CD1 PHE A 36 6.457 -5.398 -3.404 1.00 0.00 C ATOM 542 CD2 PHE A 36 6.882 -3.312 -2.269 1.00 0.00 C ATOM 543 CE1 PHE A 36 6.178 -4.705 -4.572 1.00 0.00 C ATOM 544 CE2 PHE A 36 6.590 -2.618 -3.438 1.00 0.00 C ATOM 545 CZ PHE A 36 6.234 -3.314 -4.586 1.00 0.00 C ATOM 0 H PHE A 36 4.013 -5.985 -0.869 1.00 0.00 H new ATOM 0 HA PHE A 36 6.369 -6.538 0.748 1.00 0.00 H new ATOM 0 HB2 PHE A 36 7.830 -4.913 -0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.589 -6.419 -1.250 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.410 -6.477 -3.394 1.00 0.00 H new ATOM 0 HD2 PHE A 36 7.174 -2.771 -1.381 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.917 -5.244 -5.471 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.640 -1.539 -3.453 1.00 0.00 H new ATOM 0 HZ PHE A 36 6.000 -2.775 -5.492 1.00 0.00 H new ATOM 555 N HIS A 37 6.209 -4.067 1.695 1.00 0.00 N ATOM 556 CA HIS A 37 5.941 -2.741 2.317 1.00 0.00 C ATOM 557 C HIS A 37 6.610 -1.584 1.522 1.00 0.00 C ATOM 558 O HIS A 37 7.523 -1.797 0.727 1.00 0.00 O ATOM 559 CB HIS A 37 6.475 -2.763 3.770 1.00 0.00 C ATOM 560 CG HIS A 37 5.587 -3.488 4.772 1.00 0.00 C ATOM 561 ND1 HIS A 37 4.419 -2.951 5.248 1.00 0.00 N ATOM 562 CD2 HIS A 37 5.887 -4.669 5.473 1.00 0.00 C ATOM 563 CE1 HIS A 37 4.118 -3.856 6.214 1.00 0.00 C ATOM 564 NE2 HIS A 37 4.923 -4.943 6.432 1.00 0.00 N ATOM 0 H HIS A 37 7.081 -4.497 2.004 1.00 0.00 H new ATOM 0 HA HIS A 37 4.866 -2.560 2.306 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.458 -3.233 3.772 1.00 0.00 H new ATOM 0 HB3 HIS A 37 6.612 -1.735 4.106 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.756 -5.284 5.289 1.00 0.00 H new ATOM 0 HE1 HIS A 37 3.233 -3.717 6.818 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.839 -5.714 7.094 1.00 0.00 H new ATOM 572 N TYR A 38 6.143 -0.348 1.765 1.00 0.00 N ATOM 573 CA TYR A 38 6.646 0.876 1.084 1.00 0.00 C ATOM 574 C TYR A 38 6.664 2.060 2.096 1.00 0.00 C ATOM 575 O TYR A 38 5.751 2.206 2.917 1.00 0.00 O ATOM 576 CB TYR A 38 5.791 1.156 -0.199 1.00 0.00 C ATOM 577 CG TYR A 38 4.500 2.008 -0.101 1.00 0.00 C ATOM 578 CD1 TYR A 38 3.326 1.484 0.446 1.00 0.00 C ATOM 579 CD2 TYR A 38 4.489 3.311 -0.609 1.00 0.00 C ATOM 580 CE1 TYR A 38 2.146 2.224 0.428 1.00 0.00 C ATOM 581 CE2 TYR A 38 3.313 4.060 -0.614 1.00 0.00 C ATOM 582 CZ TYR A 38 2.138 3.506 -0.113 1.00 0.00 C ATOM 583 OH TYR A 38 0.961 4.202 -0.193 1.00 0.00 O ATOM 0 H TYR A 38 5.403 -0.160 2.441 1.00 0.00 H new ATOM 0 HA TYR A 38 7.673 0.739 0.744 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.445 1.641 -0.924 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.510 0.190 -0.618 1.00 0.00 H new ATOM 0 HD1 TYR A 38 3.333 0.498 0.886 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.399 3.741 -1.001 1.00 0.00 H new ATOM 0 HE1 TYR A 38 1.238 1.803 0.834 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.314 5.067 -1.005 1.00 0.00 H new ATOM 0 HH TYR A 38 1.127 5.081 -0.594 1.00 0.00 H new ATOM 593 N ARG A 39 7.676 2.937 1.992 1.00 0.00 N ATOM 594 CA ARG A 39 7.759 4.161 2.834 1.00 0.00 C ATOM 595 C ARG A 39 8.400 5.281 1.984 1.00 0.00 C ATOM 596 O ARG A 39 9.624 5.362 1.840 1.00 0.00 O ATOM 597 CB ARG A 39 8.528 3.884 4.154 1.00 0.00 C ATOM 598 CG ARG A 39 8.081 4.702 5.388 1.00 0.00 C ATOM 599 CD ARG A 39 9.065 5.809 5.805 1.00 0.00 C ATOM 600 NE ARG A 39 8.751 6.287 7.174 1.00 0.00 N ATOM 601 CZ ARG A 39 9.549 7.081 7.911 1.00 0.00 C ATOM 602 NH1 ARG A 39 10.729 7.537 7.501 1.00 0.00 N ATOM 603 NH2 ARG A 39 9.136 7.424 9.118 1.00 0.00 N ATOM 0 H ARG A 39 8.451 2.829 1.337 1.00 0.00 H new ATOM 0 HA ARG A 39 6.765 4.483 3.143 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.431 2.825 4.391 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.587 4.076 3.981 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.112 5.154 5.178 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.940 4.022 6.228 1.00 0.00 H new ATOM 0 HD2 ARG A 39 10.086 5.429 5.770 1.00 0.00 H new ATOM 0 HD3 ARG A 39 9.009 6.639 5.101 1.00 0.00 H new ATOM 0 HE ARG A 39 7.866 5.992 7.586 1.00 0.00 H new ATOM 0 HH11 ARG A 39 11.079 7.287 6.576 1.00 0.00 H new ATOM 0 HH12 ARG A 39 11.284 8.136 8.112 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.237 7.088 9.464 1.00 0.00 H new ATOM 0 HH22 ARG A 39 9.716 8.025 9.704 1.00 0.00 H new ATOM 617 N THR A 40 7.540 6.143 1.420 1.00 0.00 N ATOM 618 CA THR A 40 7.968 7.281 0.576 1.00 0.00 C ATOM 619 C THR A 40 8.174 8.520 1.479 1.00 0.00 C ATOM 620 O THR A 40 7.248 8.972 2.158 1.00 0.00 O ATOM 621 CB THR A 40 6.956 7.564 -0.566 1.00 0.00 C ATOM 622 OG1 THR A 40 5.638 7.759 -0.076 1.00 0.00 O ATOM 623 CG2 THR A 40 6.927 6.443 -1.601 1.00 0.00 C ATOM 0 H THR A 40 6.529 6.075 1.533 1.00 0.00 H new ATOM 0 HA THR A 40 8.910 7.031 0.088 1.00 0.00 H new ATOM 0 HB THR A 40 7.304 8.482 -1.040 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.997 7.651 -0.809 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.204 6.686 -2.380 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.916 6.332 -2.045 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.640 5.509 -1.118 1.00 0.00 H new ATOM 631 N LEU A 41 9.403 9.050 1.476 1.00 0.00 N ATOM 632 CA LEU A 41 9.760 10.274 2.222 1.00 0.00 C ATOM 633 C LEU A 41 10.677 11.176 1.350 1.00 0.00 C ATOM 634 O LEU A 41 11.435 10.704 0.498 1.00 0.00 O ATOM 635 CB LEU A 41 10.325 9.901 3.622 1.00 0.00 C ATOM 636 CG LEU A 41 11.768 9.319 3.726 1.00 0.00 C ATOM 637 CD1 LEU A 41 12.473 9.819 4.999 1.00 0.00 C ATOM 638 CD2 LEU A 41 11.796 7.780 3.653 1.00 0.00 C ATOM 0 H LEU A 41 10.183 8.646 0.957 1.00 0.00 H new ATOM 0 HA LEU A 41 8.877 10.879 2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.287 10.797 4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.645 9.175 4.068 1.00 0.00 H new ATOM 0 HG LEU A 41 12.315 9.685 2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.477 9.399 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.536 10.907 4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.906 9.506 5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.826 7.431 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.210 7.366 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.372 7.453 2.703 1.00 0.00 H new ATOM 650 N HIS A 42 10.631 12.493 1.600 1.00 0.00 N ATOM 651 CA HIS A 42 11.445 13.495 0.859 1.00 0.00 C ATOM 652 C HIS A 42 12.955 13.372 1.213 1.00 0.00 C ATOM 653 O HIS A 42 13.326 13.200 2.380 1.00 0.00 O ATOM 654 CB HIS A 42 10.886 14.913 1.160 1.00 0.00 C ATOM 655 CG HIS A 42 9.575 15.234 0.433 1.00 0.00 C ATOM 656 ND1 HIS A 42 8.306 14.907 0.876 1.00 0.00 N ATOM 657 CD2 HIS A 42 9.497 15.819 -0.835 1.00 0.00 C ATOM 658 CE1 HIS A 42 7.562 15.356 -0.181 1.00 0.00 C ATOM 659 NE2 HIS A 42 8.181 15.921 -1.267 1.00 0.00 N ATOM 0 H HIS A 42 10.033 12.903 2.318 1.00 0.00 H new ATOM 0 HA HIS A 42 11.371 13.308 -0.212 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.727 15.009 2.234 1.00 0.00 H new ATOM 0 HB3 HIS A 42 11.635 15.654 0.881 1.00 0.00 H new ATOM 0 HD2 HIS A 42 10.352 16.150 -1.406 1.00 0.00 H new ATOM 0 HE1 HIS A 42 6.486 15.265 -0.160 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.792 16.301 -2.130 1.00 0.00 H new ATOM 667 N SER A 43 13.810 13.420 0.171 1.00 0.00 N ATOM 668 CA SER A 43 15.257 13.077 0.285 1.00 0.00 C ATOM 669 C SER A 43 16.060 14.106 1.141 1.00 0.00 C ATOM 670 O SER A 43 16.448 13.781 2.267 1.00 0.00 O ATOM 671 CB SER A 43 15.873 12.858 -1.125 1.00 0.00 C ATOM 672 OG SER A 43 15.246 11.793 -1.827 1.00 0.00 O ATOM 0 H SER A 43 13.527 13.695 -0.770 1.00 0.00 H new ATOM 0 HA SER A 43 15.332 12.137 0.832 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.782 13.776 -1.705 1.00 0.00 H new ATOM 0 HB3 SER A 43 16.938 12.648 -1.025 1.00 0.00 H new ATOM 0 HG SER A 43 14.783 12.148 -2.614 1.00 0.00 H new ATOM 678 N ASP A 44 16.268 15.331 0.623 1.00 0.00 N ATOM 679 CA ASP A 44 16.849 16.476 1.386 1.00 0.00 C ATOM 680 C ASP A 44 16.068 17.830 1.221 1.00 0.00 C ATOM 681 O ASP A 44 16.413 18.801 1.902 1.00 0.00 O ATOM 682 CB ASP A 44 18.352 16.594 0.995 1.00 0.00 C ATOM 683 CG ASP A 44 19.216 17.437 1.944 1.00 0.00 C ATOM 684 OD1 ASP A 44 19.580 16.940 3.033 1.00 0.00 O ATOM 685 OD2 ASP A 44 19.532 18.598 1.604 1.00 0.00 O ATOM 0 H ASP A 44 16.039 15.566 -0.343 1.00 0.00 H new ATOM 0 HA ASP A 44 16.752 16.266 2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.775 15.591 0.940 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.417 17.022 -0.005 1.00 0.00 H new ATOM 690 N ASP A 45 15.020 17.911 0.370 1.00 0.00 N ATOM 691 CA ASP A 45 14.203 19.138 0.154 1.00 0.00 C ATOM 692 C ASP A 45 13.369 19.565 1.400 1.00 0.00 C ATOM 693 O ASP A 45 13.504 20.706 1.848 1.00 0.00 O ATOM 694 CB ASP A 45 13.289 18.942 -1.087 1.00 0.00 C ATOM 695 CG ASP A 45 14.013 18.857 -2.441 1.00 0.00 C ATOM 696 OD1 ASP A 45 14.472 17.754 -2.813 1.00 0.00 O ATOM 697 OD2 ASP A 45 14.117 19.890 -3.139 1.00 0.00 O ATOM 0 H ASP A 45 14.710 17.120 -0.195 1.00 0.00 H new ATOM 0 HA ASP A 45 14.900 19.957 -0.022 1.00 0.00 H new ATOM 0 HB2 ASP A 45 12.709 18.030 -0.948 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.579 19.768 -1.127 1.00 0.00 H new ATOM 702 N GLU A 46 12.531 18.662 1.947 1.00 0.00 N ATOM 703 CA GLU A 46 11.830 18.865 3.240 1.00 0.00 C ATOM 704 C GLU A 46 12.381 17.915 4.348 1.00 0.00 C ATOM 705 O GLU A 46 12.434 18.320 5.513 1.00 0.00 O ATOM 706 CB GLU A 46 10.303 18.642 3.043 1.00 0.00 C ATOM 707 CG GLU A 46 9.547 19.622 2.116 1.00 0.00 C ATOM 708 CD GLU A 46 9.529 21.074 2.607 1.00 0.00 C ATOM 709 OE1 GLU A 46 8.691 21.409 3.472 1.00 0.00 O ATOM 710 OE2 GLU A 46 10.356 21.882 2.130 1.00 0.00 O ATOM 0 H GLU A 46 12.318 17.767 1.507 1.00 0.00 H new ATOM 0 HA GLU A 46 12.010 19.888 3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.159 17.634 2.654 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.830 18.676 4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.003 19.592 1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 46 8.519 19.277 2.004 1.00 0.00 H new ATOM 717 N GLY A 47 12.719 16.652 4.007 1.00 0.00 N ATOM 718 CA GLY A 47 12.887 15.565 4.994 1.00 0.00 C ATOM 719 C GLY A 47 11.604 14.899 5.566 1.00 0.00 C ATOM 720 O GLY A 47 11.717 14.111 6.508 1.00 0.00 O ATOM 0 H GLY A 47 12.882 16.359 3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.492 14.784 4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 47 13.461 15.960 5.832 1.00 0.00 H new ATOM 724 N THR A 48 10.410 15.210 5.020 1.00 0.00 N ATOM 725 CA THR A 48 9.104 14.754 5.567 1.00 0.00 C ATOM 726 C THR A 48 8.659 13.414 4.929 1.00 0.00 C ATOM 727 O THR A 48 8.821 13.199 3.727 1.00 0.00 O ATOM 728 CB THR A 48 8.047 15.885 5.388 1.00 0.00 C ATOM 729 OG1 THR A 48 6.905 15.601 6.191 1.00 0.00 O ATOM 730 CG2 THR A 48 7.559 16.147 3.949 1.00 0.00 C ATOM 0 H THR A 48 10.319 15.787 4.184 1.00 0.00 H new ATOM 0 HA THR A 48 9.208 14.554 6.633 1.00 0.00 H new ATOM 0 HB THR A 48 8.574 16.789 5.693 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.241 16.313 6.079 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.827 16.955 3.954 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.406 16.429 3.323 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.098 15.243 3.551 1.00 0.00 H new ATOM 738 N VAL A 49 8.010 12.561 5.735 1.00 0.00 N ATOM 739 CA VAL A 49 7.355 11.325 5.232 1.00 0.00 C ATOM 740 C VAL A 49 5.941 11.697 4.713 1.00 0.00 C ATOM 741 O VAL A 49 5.061 12.132 5.462 1.00 0.00 O ATOM 742 CB VAL A 49 7.438 10.134 6.235 1.00 0.00 C ATOM 743 CG1 VAL A 49 6.935 10.448 7.662 1.00 0.00 C ATOM 744 CG2 VAL A 49 6.748 8.860 5.707 1.00 0.00 C ATOM 0 H VAL A 49 7.920 12.697 6.742 1.00 0.00 H new ATOM 0 HA VAL A 49 7.904 10.921 4.381 1.00 0.00 H new ATOM 0 HB VAL A 49 8.510 9.951 6.316 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.032 9.559 8.286 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.529 11.257 8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.888 10.749 7.621 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.837 8.065 6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.694 9.067 5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.224 8.547 4.778 1.00 0.00 H new ATOM 754 N LEU A 50 5.777 11.499 3.399 1.00 0.00 N ATOM 755 CA LEU A 50 4.484 11.677 2.701 1.00 0.00 C ATOM 756 C LEU A 50 3.544 10.429 2.757 1.00 0.00 C ATOM 757 O LEU A 50 2.322 10.603 2.780 1.00 0.00 O ATOM 758 CB LEU A 50 4.767 12.170 1.252 1.00 0.00 C ATOM 759 CG LEU A 50 5.398 11.148 0.257 1.00 0.00 C ATOM 760 CD1 LEU A 50 4.409 10.747 -0.840 1.00 0.00 C ATOM 761 CD2 LEU A 50 6.717 11.627 -0.372 1.00 0.00 C ATOM 0 H LEU A 50 6.536 11.210 2.782 1.00 0.00 H new ATOM 0 HA LEU A 50 3.912 12.436 3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.827 12.519 0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.429 13.034 1.313 1.00 0.00 H new ATOM 0 HG LEU A 50 5.638 10.274 0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.883 10.034 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.530 10.289 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.109 11.632 -1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.094 10.863 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.542 12.550 -0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.450 11.808 0.414 1.00 0.00 H new ATOM 773 N ASP A 51 4.108 9.198 2.743 1.00 0.00 N ATOM 774 CA ASP A 51 3.335 7.936 2.754 1.00 0.00 C ATOM 775 C ASP A 51 4.165 6.836 3.482 1.00 0.00 C ATOM 776 O ASP A 51 5.397 6.793 3.392 1.00 0.00 O ATOM 777 CB ASP A 51 2.935 7.511 1.309 1.00 0.00 C ATOM 778 CG ASP A 51 1.462 7.121 1.140 1.00 0.00 C ATOM 779 OD1 ASP A 51 0.970 6.245 1.887 1.00 0.00 O ATOM 780 OD2 ASP A 51 0.791 7.688 0.249 1.00 0.00 O ATOM 0 H ASP A 51 5.117 9.053 2.724 1.00 0.00 H new ATOM 0 HA ASP A 51 2.403 8.083 3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.160 8.332 0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.557 6.668 1.008 1.00 0.00 H new ATOM 785 N ASP A 52 3.480 5.950 4.225 1.00 0.00 N ATOM 786 CA ASP A 52 4.126 4.986 5.148 1.00 0.00 C ATOM 787 C ASP A 52 3.175 3.786 5.398 1.00 0.00 C ATOM 788 O ASP A 52 2.019 3.967 5.797 1.00 0.00 O ATOM 789 CB ASP A 52 4.600 5.677 6.460 1.00 0.00 C ATOM 790 CG ASP A 52 3.574 6.481 7.288 1.00 0.00 C ATOM 791 OD1 ASP A 52 2.687 5.874 7.926 1.00 0.00 O ATOM 792 OD2 ASP A 52 3.657 7.729 7.294 1.00 0.00 O ATOM 0 H ASP A 52 2.463 5.878 4.206 1.00 0.00 H new ATOM 0 HA ASP A 52 5.032 4.596 4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.016 4.905 7.108 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.417 6.351 6.202 1.00 0.00 H new ATOM 797 N SER A 53 3.690 2.567 5.159 1.00 0.00 N ATOM 798 CA SER A 53 2.906 1.303 5.314 1.00 0.00 C ATOM 799 C SER A 53 3.434 0.333 6.398 1.00 0.00 C ATOM 800 O SER A 53 2.641 -0.147 7.210 1.00 0.00 O ATOM 801 CB SER A 53 2.723 0.600 3.964 1.00 0.00 C ATOM 802 OG SER A 53 3.902 -0.032 3.502 1.00 0.00 O ATOM 0 H SER A 53 4.652 2.418 4.855 1.00 0.00 H new ATOM 0 HA SER A 53 1.930 1.617 5.685 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.931 -0.143 4.053 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.395 1.329 3.223 1.00 0.00 H new ATOM 0 HG SER A 53 4.037 -0.870 3.992 1.00 0.00 H new ATOM 808 N ARG A 54 4.752 0.048 6.423 1.00 0.00 N ATOM 809 CA ARG A 54 5.431 -0.593 7.580 1.00 0.00 C ATOM 810 C ARG A 54 5.415 0.206 8.917 1.00 0.00 C ATOM 811 O ARG A 54 5.509 -0.405 9.986 1.00 0.00 O ATOM 812 CB ARG A 54 6.879 -1.023 7.199 1.00 0.00 C ATOM 813 CG ARG A 54 7.793 -0.031 6.428 1.00 0.00 C ATOM 814 CD ARG A 54 8.274 1.229 7.167 1.00 0.00 C ATOM 815 NE ARG A 54 9.072 0.944 8.384 1.00 0.00 N ATOM 816 CZ ARG A 54 9.430 1.873 9.292 1.00 0.00 C ATOM 817 NH1 ARG A 54 9.114 3.165 9.203 1.00 0.00 N ATOM 818 NH2 ARG A 54 10.139 1.480 10.334 1.00 0.00 N ATOM 0 H ARG A 54 5.379 0.253 5.645 1.00 0.00 H new ATOM 0 HA ARG A 54 4.823 -1.471 7.796 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.393 -1.292 8.122 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.803 -1.931 6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 54 8.674 -0.579 6.094 1.00 0.00 H new ATOM 0 HG3 ARG A 54 7.259 0.290 5.534 1.00 0.00 H new ATOM 0 HD2 ARG A 54 8.873 1.832 6.485 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.407 1.828 7.445 1.00 0.00 H new ATOM 0 HE ARG A 54 9.369 -0.018 8.544 1.00 0.00 H new ATOM 0 HH11 ARG A 54 8.568 3.503 8.410 1.00 0.00 H new ATOM 0 HH12 ARG A 54 9.418 3.815 9.927 1.00 0.00 H new ATOM 0 HH21 ARG A 54 10.399 0.499 10.433 1.00 0.00 H new ATOM 0 HH22 ARG A 54 10.427 2.158 11.040 1.00 0.00 H new ATOM 832 N ALA A 55 5.250 1.543 8.856 1.00 0.00 N ATOM 833 CA ALA A 55 4.893 2.368 10.033 1.00 0.00 C ATOM 834 C ALA A 55 3.500 2.059 10.667 1.00 0.00 C ATOM 835 O ALA A 55 3.368 2.045 11.894 1.00 0.00 O ATOM 836 CB ALA A 55 4.967 3.843 9.621 1.00 0.00 C ATOM 0 H ALA A 55 5.359 2.081 7.996 1.00 0.00 H new ATOM 0 HA ALA A 55 5.611 2.122 10.816 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.708 4.472 10.473 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.979 4.078 9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 55 4.267 4.029 8.806 1.00 0.00 H new ATOM 842 N ARG A 56 2.488 1.789 9.818 1.00 0.00 N ATOM 843 CA ARG A 56 1.167 1.249 10.241 1.00 0.00 C ATOM 844 C ARG A 56 1.184 -0.253 10.673 1.00 0.00 C ATOM 845 O ARG A 56 0.374 -0.640 11.521 1.00 0.00 O ATOM 846 CB ARG A 56 0.131 1.416 9.088 1.00 0.00 C ATOM 847 CG ARG A 56 -0.028 2.812 8.434 1.00 0.00 C ATOM 848 CD ARG A 56 -0.509 3.958 9.346 1.00 0.00 C ATOM 849 NE ARG A 56 -1.909 3.774 9.801 1.00 0.00 N ATOM 850 CZ ARG A 56 -2.525 4.557 10.708 1.00 0.00 C ATOM 851 NH1 ARG A 56 -1.951 5.602 11.302 1.00 0.00 N ATOM 852 NH2 ARG A 56 -3.774 4.271 11.027 1.00 0.00 N ATOM 0 H ARG A 56 2.558 1.938 8.811 1.00 0.00 H new ATOM 0 HA ARG A 56 0.891 1.828 11.122 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.394 0.709 8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.844 1.117 9.472 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.933 3.098 8.007 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.730 2.721 7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.146 4.026 10.215 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.426 4.903 8.810 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.442 3.002 9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.987 5.850 11.078 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.475 6.154 11.981 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.243 3.478 10.590 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.270 4.844 11.710 1.00 0.00 H new ATOM 866 N GLY A 57 2.044 -1.095 10.059 1.00 0.00 N ATOM 867 CA GLY A 57 1.951 -2.568 10.160 1.00 0.00 C ATOM 868 C GLY A 57 0.971 -3.273 9.195 1.00 0.00 C ATOM 869 O GLY A 57 0.347 -4.258 9.600 1.00 0.00 O ATOM 0 H GLY A 57 2.820 -0.774 9.481 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.946 -2.983 9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.664 -2.821 11.181 1.00 0.00 H new ATOM 873 N LYS A 58 0.856 -2.804 7.936 1.00 0.00 N ATOM 874 CA LYS A 58 -0.001 -3.445 6.904 1.00 0.00 C ATOM 875 C LYS A 58 0.665 -3.294 5.485 1.00 0.00 C ATOM 876 O LYS A 58 0.889 -2.160 5.058 1.00 0.00 O ATOM 877 CB LYS A 58 -1.495 -3.015 6.975 1.00 0.00 C ATOM 878 CG LYS A 58 -1.887 -1.531 7.155 1.00 0.00 C ATOM 879 CD LYS A 58 -1.485 -0.607 5.988 1.00 0.00 C ATOM 880 CE LYS A 58 -2.239 0.735 5.926 1.00 0.00 C ATOM 881 NZ LYS A 58 -3.613 0.598 5.409 1.00 0.00 N ATOM 0 H LYS A 58 1.349 -1.976 7.602 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.053 -4.512 7.118 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.971 -3.362 6.058 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -1.948 -3.567 7.799 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.967 -1.470 7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.427 -1.157 8.070 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -0.417 -0.403 6.059 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.646 -1.140 5.051 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.274 1.173 6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -1.685 1.428 5.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.071 1.531 5.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.584 0.206 4.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.154 -0.041 6.026 1.00 0.00 H new ATOM 895 N PRO A 59 1.019 -4.372 4.721 1.00 0.00 N ATOM 896 CA PRO A 59 1.758 -4.249 3.433 1.00 0.00 C ATOM 897 C PRO A 59 0.851 -4.002 2.202 1.00 0.00 C ATOM 898 O PRO A 59 -0.319 -4.399 2.149 1.00 0.00 O ATOM 899 CB PRO A 59 2.528 -5.583 3.350 1.00 0.00 C ATOM 900 CG PRO A 59 1.732 -6.583 4.186 1.00 0.00 C ATOM 901 CD PRO A 59 1.010 -5.748 5.239 1.00 0.00 C ATOM 0 HA PRO A 59 2.406 -3.373 3.415 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.614 -5.920 2.317 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.542 -5.473 3.735 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.023 -7.135 3.569 1.00 0.00 H new ATOM 0 HG3 PRO A 59 2.390 -7.318 4.651 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.009 -6.104 5.391 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.516 -5.808 6.203 1.00 0.00 H new ATOM 909 N MET A 60 1.464 -3.360 1.198 1.00 0.00 N ATOM 910 CA MET A 60 0.853 -3.146 -0.136 1.00 0.00 C ATOM 911 C MET A 60 1.036 -4.379 -1.077 1.00 0.00 C ATOM 912 O MET A 60 1.698 -5.373 -0.755 1.00 0.00 O ATOM 913 CB MET A 60 1.398 -1.810 -0.724 1.00 0.00 C ATOM 914 CG MET A 60 2.927 -1.677 -0.858 1.00 0.00 C ATOM 915 SD MET A 60 3.660 -3.023 -1.797 1.00 0.00 S ATOM 916 CE MET A 60 3.203 -2.618 -3.477 1.00 0.00 C ATOM 0 H MET A 60 2.403 -2.970 1.281 1.00 0.00 H new ATOM 0 HA MET A 60 -0.228 -3.052 -0.037 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.958 -1.670 -1.711 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.041 -0.993 -0.097 1.00 0.00 H new ATOM 0 HG2 MET A 60 3.164 -0.730 -1.343 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.374 -1.647 0.136 1.00 0.00 H new ATOM 0 HE1 MET A 60 3.306 -3.503 -4.105 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.169 -2.275 -3.500 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.855 -1.829 -3.851 1.00 0.00 H new ATOM 926 N GLU A 61 0.407 -4.277 -2.256 1.00 0.00 N ATOM 927 CA GLU A 61 0.418 -5.330 -3.297 1.00 0.00 C ATOM 928 C GLU A 61 0.532 -4.671 -4.696 1.00 0.00 C ATOM 929 O GLU A 61 -0.333 -3.895 -5.118 1.00 0.00 O ATOM 930 CB GLU A 61 -0.864 -6.199 -3.193 1.00 0.00 C ATOM 931 CG GLU A 61 -0.817 -7.272 -2.084 1.00 0.00 C ATOM 932 CD GLU A 61 -1.461 -6.878 -0.749 1.00 0.00 C ATOM 933 OE1 GLU A 61 -2.684 -6.616 -0.717 1.00 0.00 O ATOM 934 OE2 GLU A 61 -0.749 -6.837 0.279 1.00 0.00 O ATOM 0 H GLU A 61 -0.132 -3.453 -2.523 1.00 0.00 H new ATOM 0 HA GLU A 61 1.278 -5.982 -3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.718 -5.546 -3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.034 -6.691 -4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.310 -8.171 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.225 -7.533 -1.900 1.00 0.00 H new ATOM 941 N LEU A 62 1.617 -5.029 -5.403 1.00 0.00 N ATOM 942 CA LEU A 62 1.911 -4.560 -6.779 1.00 0.00 C ATOM 943 C LEU A 62 1.813 -5.782 -7.730 1.00 0.00 C ATOM 944 O LEU A 62 2.394 -6.848 -7.498 1.00 0.00 O ATOM 945 CB LEU A 62 3.301 -3.861 -6.802 1.00 0.00 C ATOM 946 CG LEU A 62 3.994 -3.639 -8.178 1.00 0.00 C ATOM 947 CD1 LEU A 62 3.522 -2.362 -8.869 1.00 0.00 C ATOM 948 CD2 LEU A 62 5.510 -3.732 -8.102 1.00 0.00 C ATOM 0 H LEU A 62 2.328 -5.661 -5.035 1.00 0.00 H new ATOM 0 HA LEU A 62 1.192 -3.815 -7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.191 -2.887 -6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.978 -4.447 -6.180 1.00 0.00 H new ATOM 0 HG LEU A 62 3.676 -4.469 -8.809 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.036 -2.254 -9.824 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.447 -2.417 -9.039 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.746 -1.502 -8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.935 -3.568 -9.092 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.887 -2.974 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.796 -4.721 -7.743 1.00 0.00 H new ATOM 960 N ILE A 63 1.127 -5.543 -8.855 1.00 0.00 N ATOM 961 CA ILE A 63 1.041 -6.499 -9.992 1.00 0.00 C ATOM 962 C ILE A 63 2.062 -5.981 -11.056 1.00 0.00 C ATOM 963 O ILE A 63 2.019 -4.826 -11.493 1.00 0.00 O ATOM 964 CB ILE A 63 -0.433 -6.643 -10.523 1.00 0.00 C ATOM 965 CG1 ILE A 63 -1.428 -7.336 -9.542 1.00 0.00 C ATOM 966 CG2 ILE A 63 -0.515 -7.422 -11.861 1.00 0.00 C ATOM 967 CD1 ILE A 63 -1.820 -6.531 -8.299 1.00 0.00 C ATOM 0 H ILE A 63 0.609 -4.679 -9.013 1.00 0.00 H new ATOM 0 HA ILE A 63 1.301 -7.516 -9.699 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.732 -5.602 -10.649 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.336 -7.582 -10.092 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.988 -8.278 -9.216 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.555 -7.490 -12.179 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.064 -6.899 -12.622 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.111 -8.425 -11.723 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.514 -7.113 -7.693 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.928 -6.307 -7.714 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.297 -5.600 -8.604 1.00 0.00 H new ATOM 979 N ILE A 64 2.946 -6.890 -11.497 1.00 0.00 N ATOM 980 CA ILE A 64 3.970 -6.589 -12.545 1.00 0.00 C ATOM 981 C ILE A 64 3.292 -6.618 -13.950 1.00 0.00 C ATOM 982 O ILE A 64 2.869 -7.683 -14.399 1.00 0.00 O ATOM 983 CB ILE A 64 5.219 -7.541 -12.483 1.00 0.00 C ATOM 984 CG1 ILE A 64 5.943 -7.650 -11.108 1.00 0.00 C ATOM 985 CG2 ILE A 64 6.273 -7.233 -13.581 1.00 0.00 C ATOM 986 CD1 ILE A 64 6.542 -6.377 -10.534 1.00 0.00 C ATOM 0 H ILE A 64 2.983 -7.848 -11.150 1.00 0.00 H new ATOM 0 HA ILE A 64 4.362 -5.591 -12.351 1.00 0.00 H new ATOM 0 HB ILE A 64 4.758 -8.512 -12.663 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.232 -8.045 -10.383 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.742 -8.385 -11.205 1.00 0.00 H new ATOM 0 HG21 ILE A 64 7.111 -7.924 -13.485 1.00 0.00 H new ATOM 0 HG22 ILE A 64 5.818 -7.349 -14.565 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.631 -6.210 -13.465 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.014 -6.597 -9.576 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.288 -5.983 -11.224 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.754 -5.637 -10.389 1.00 0.00 H new ATOM 998 N GLY A 65 3.242 -5.467 -14.645 1.00 0.00 N ATOM 999 CA GLY A 65 2.927 -5.385 -16.100 1.00 0.00 C ATOM 1000 C GLY A 65 1.673 -6.119 -16.634 1.00 0.00 C ATOM 1001 O GLY A 65 1.781 -6.952 -17.537 1.00 0.00 O ATOM 0 H GLY A 65 3.419 -4.557 -14.219 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.827 -4.331 -16.357 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.790 -5.766 -16.646 1.00 0.00 H new ATOM 1005 N LYS A 66 0.514 -5.837 -16.024 1.00 0.00 N ATOM 1006 CA LYS A 66 -0.713 -6.670 -16.154 1.00 0.00 C ATOM 1007 C LYS A 66 -1.892 -5.778 -15.663 1.00 0.00 C ATOM 1008 O LYS A 66 -2.661 -5.292 -16.498 1.00 0.00 O ATOM 1009 CB LYS A 66 -0.505 -8.070 -15.475 1.00 0.00 C ATOM 1010 CG LYS A 66 -1.704 -8.992 -15.160 1.00 0.00 C ATOM 1011 CD LYS A 66 -2.424 -9.630 -16.364 1.00 0.00 C ATOM 1012 CE LYS A 66 -3.540 -8.747 -16.945 1.00 0.00 C ATOM 1013 NZ LYS A 66 -4.164 -9.365 -18.128 1.00 0.00 N ATOM 0 H LYS A 66 0.389 -5.023 -15.421 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.957 -6.964 -17.175 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.173 -8.636 -16.114 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.017 -7.893 -14.534 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.355 -9.794 -14.509 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.435 -8.417 -14.593 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.693 -9.840 -17.145 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.849 -10.586 -16.059 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.299 -8.572 -16.183 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -3.130 -7.774 -17.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.912 -8.741 -18.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.444 -9.509 -18.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.577 -10.282 -17.863 1.00 0.00 H new ATOM 1027 N LYS A 67 -2.017 -5.537 -14.341 1.00 0.00 N ATOM 1028 CA LYS A 67 -3.027 -4.622 -13.750 1.00 0.00 C ATOM 1029 C LYS A 67 -2.463 -3.193 -13.478 1.00 0.00 C ATOM 1030 O LYS A 67 -3.128 -2.213 -13.826 1.00 0.00 O ATOM 1031 CB LYS A 67 -3.646 -5.313 -12.499 1.00 0.00 C ATOM 1032 CG LYS A 67 -4.870 -4.641 -11.830 1.00 0.00 C ATOM 1033 CD LYS A 67 -4.531 -3.572 -10.763 1.00 0.00 C ATOM 1034 CE LYS A 67 -5.748 -2.988 -10.019 1.00 0.00 C ATOM 1035 NZ LYS A 67 -6.366 -3.939 -9.073 1.00 0.00 N ATOM 0 H LYS A 67 -1.415 -5.975 -13.643 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.826 -4.444 -14.469 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.935 -6.325 -12.785 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.863 -5.406 -11.747 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.479 -4.177 -12.606 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.481 -5.415 -11.365 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.853 -4.012 -10.031 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.993 -2.756 -11.246 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.439 -2.095 -9.476 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.495 -2.675 -10.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.177 -3.486 -8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.690 -4.782 -9.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.667 -4.220 -8.356 1.00 0.00 H new ATOM 1049 N PHE A 68 -1.295 -3.069 -12.810 1.00 0.00 N ATOM 1050 CA PHE A 68 -0.882 -1.823 -12.121 1.00 0.00 C ATOM 1051 C PHE A 68 -0.378 -0.707 -13.077 1.00 0.00 C ATOM 1052 O PHE A 68 0.242 -0.957 -14.116 1.00 0.00 O ATOM 1053 CB PHE A 68 0.203 -2.196 -11.072 1.00 0.00 C ATOM 1054 CG PHE A 68 0.204 -1.336 -9.799 1.00 0.00 C ATOM 1055 CD1 PHE A 68 1.032 -0.211 -9.678 1.00 0.00 C ATOM 1056 CD2 PHE A 68 -0.501 -1.791 -8.680 1.00 0.00 C ATOM 1057 CE1 PHE A 68 1.171 0.426 -8.447 1.00 0.00 C ATOM 1058 CE2 PHE A 68 -0.358 -1.155 -7.454 1.00 0.00 C ATOM 1059 CZ PHE A 68 0.490 -0.062 -7.336 1.00 0.00 C ATOM 0 H PHE A 68 -0.614 -3.825 -12.732 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.762 -1.395 -11.641 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.066 -3.239 -10.787 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.183 -2.120 -11.543 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.563 0.162 -10.541 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.160 -2.642 -8.770 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.805 1.295 -8.355 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.906 -1.510 -6.593 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.622 0.413 -6.375 1.00 0.00 H new ATOM 1069 N LYS A 69 -0.667 0.533 -12.664 1.00 0.00 N ATOM 1070 CA LYS A 69 -0.421 1.755 -13.478 1.00 0.00 C ATOM 1071 C LYS A 69 0.982 2.427 -13.323 1.00 0.00 C ATOM 1072 O LYS A 69 1.392 3.111 -14.264 1.00 0.00 O ATOM 1073 CB LYS A 69 -1.549 2.794 -13.211 1.00 0.00 C ATOM 1074 CG LYS A 69 -3.026 2.345 -13.362 1.00 0.00 C ATOM 1075 CD LYS A 69 -3.430 1.660 -14.686 1.00 0.00 C ATOM 1076 CE LYS A 69 -3.352 2.567 -15.928 1.00 0.00 C ATOM 1077 NZ LYS A 69 -3.776 1.846 -17.142 1.00 0.00 N ATOM 0 H LYS A 69 -1.081 0.730 -11.753 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.431 1.406 -14.510 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.420 3.169 -12.196 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.389 3.636 -13.884 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.255 1.660 -12.545 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.660 3.222 -13.230 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.786 0.795 -14.843 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.449 1.285 -14.590 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.984 3.443 -15.782 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.331 2.928 -16.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.713 2.481 -17.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.156 1.024 -17.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.758 1.523 -17.029 1.00 0.00 H new ATOM 1091 N LEU A 70 1.689 2.277 -12.179 1.00 0.00 N ATOM 1092 CA LEU A 70 2.982 2.955 -11.902 1.00 0.00 C ATOM 1093 C LEU A 70 4.159 1.962 -12.190 1.00 0.00 C ATOM 1094 O LEU A 70 4.384 1.072 -11.359 1.00 0.00 O ATOM 1095 CB LEU A 70 2.946 3.510 -10.443 1.00 0.00 C ATOM 1096 CG LEU A 70 3.932 4.611 -9.951 1.00 0.00 C ATOM 1097 CD1 LEU A 70 4.961 4.090 -8.942 1.00 0.00 C ATOM 1098 CD2 LEU A 70 4.565 5.477 -11.053 1.00 0.00 C ATOM 0 H LEU A 70 1.378 1.678 -11.415 1.00 0.00 H new ATOM 0 HA LEU A 70 3.147 3.810 -12.558 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.939 3.894 -10.278 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.074 2.655 -9.779 1.00 0.00 H new ATOM 0 HG LEU A 70 3.286 5.305 -9.414 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.618 4.905 -8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.445 3.695 -8.067 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.553 3.299 -9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.233 6.210 -10.601 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.131 4.842 -11.735 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.780 5.994 -11.605 1.00 0.00 H new ATOM 1110 N PRO A 71 4.919 2.048 -13.325 1.00 0.00 N ATOM 1111 CA PRO A 71 6.023 1.097 -13.654 1.00 0.00 C ATOM 1112 C PRO A 71 7.372 1.231 -12.878 1.00 0.00 C ATOM 1113 O PRO A 71 8.180 0.301 -12.936 1.00 0.00 O ATOM 1114 CB PRO A 71 6.215 1.350 -15.164 1.00 0.00 C ATOM 1115 CG PRO A 71 5.873 2.828 -15.360 1.00 0.00 C ATOM 1116 CD PRO A 71 4.723 3.058 -14.380 1.00 0.00 C ATOM 0 HA PRO A 71 5.739 0.088 -13.356 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.238 1.136 -15.474 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.562 0.711 -15.758 1.00 0.00 H new ATOM 0 HG2 PRO A 71 6.725 3.471 -15.138 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.574 3.039 -16.387 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.748 4.068 -13.970 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.756 2.937 -14.869 1.00 0.00 H new ATOM 1124 N VAL A 72 7.613 2.354 -12.169 1.00 0.00 N ATOM 1125 CA VAL A 72 8.803 2.519 -11.280 1.00 0.00 C ATOM 1126 C VAL A 72 8.792 1.585 -10.033 1.00 0.00 C ATOM 1127 O VAL A 72 9.851 1.034 -9.733 1.00 0.00 O ATOM 1128 CB VAL A 72 9.126 4.013 -10.972 1.00 0.00 C ATOM 1129 CG1 VAL A 72 8.091 4.757 -10.120 1.00 0.00 C ATOM 1130 CG2 VAL A 72 10.535 4.215 -10.364 1.00 0.00 C ATOM 0 H VAL A 72 7.000 3.169 -12.190 1.00 0.00 H new ATOM 0 HA VAL A 72 9.657 2.163 -11.857 1.00 0.00 H new ATOM 0 HB VAL A 72 9.089 4.465 -11.963 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.417 5.786 -9.968 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.128 4.753 -10.631 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.991 4.262 -9.154 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.700 5.275 -10.172 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.610 3.661 -9.428 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.288 3.851 -11.063 1.00 0.00 H new ATOM 1140 N TRP A 73 7.636 1.347 -9.368 1.00 0.00 N ATOM 1141 CA TRP A 73 7.477 0.246 -8.370 1.00 0.00 C ATOM 1142 C TRP A 73 7.907 -1.173 -8.839 1.00 0.00 C ATOM 1143 O TRP A 73 8.460 -1.913 -8.028 1.00 0.00 O ATOM 1144 CB TRP A 73 6.017 0.248 -7.818 1.00 0.00 C ATOM 1145 CG TRP A 73 5.719 1.276 -6.714 1.00 0.00 C ATOM 1146 CD1 TRP A 73 6.453 2.450 -6.444 1.00 0.00 C ATOM 1147 CD2 TRP A 73 4.682 1.282 -5.795 1.00 0.00 C ATOM 1148 NE1 TRP A 73 5.919 3.172 -5.377 1.00 0.00 N ATOM 1149 CE2 TRP A 73 4.812 2.447 -4.998 1.00 0.00 C ATOM 1150 CE3 TRP A 73 3.612 0.383 -5.572 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 3.868 2.727 -3.988 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 2.695 0.677 -4.560 1.00 0.00 C ATOM 1153 CH2 TRP A 73 2.813 1.837 -3.790 1.00 0.00 C ATOM 0 H TRP A 73 6.791 1.903 -9.502 1.00 0.00 H new ATOM 0 HA TRP A 73 8.189 0.471 -7.576 1.00 0.00 H new ATOM 0 HB2 TRP A 73 5.335 0.428 -8.649 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.794 -0.746 -7.432 1.00 0.00 H new ATOM 0 HD1 TRP A 73 7.328 2.755 -7.000 1.00 0.00 H new ATOM 0 HE1 TRP A 73 6.269 4.039 -4.970 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.507 -0.510 -6.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 3.961 3.614 -3.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.880 -0.005 -4.369 1.00 0.00 H new ATOM 0 HH2 TRP A 73 2.076 2.048 -3.030 1.00 0.00 H new ATOM 1164 N GLU A 74 7.681 -1.505 -10.119 1.00 0.00 N ATOM 1165 CA GLU A 74 8.076 -2.806 -10.743 1.00 0.00 C ATOM 1166 C GLU A 74 9.602 -2.967 -11.044 1.00 0.00 C ATOM 1167 O GLU A 74 10.156 -4.044 -10.811 1.00 0.00 O ATOM 1168 CB GLU A 74 7.253 -3.015 -12.053 1.00 0.00 C ATOM 1169 CG GLU A 74 5.714 -2.827 -12.003 1.00 0.00 C ATOM 1170 CD GLU A 74 4.983 -2.841 -13.351 1.00 0.00 C ATOM 1171 OE1 GLU A 74 5.548 -3.293 -14.374 1.00 0.00 O ATOM 1172 OE2 GLU A 74 3.814 -2.397 -13.386 1.00 0.00 O ATOM 0 H GLU A 74 7.212 -0.877 -10.772 1.00 0.00 H new ATOM 0 HA GLU A 74 7.853 -3.571 -10.000 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.646 -2.329 -12.803 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.451 -4.025 -12.410 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.293 -3.615 -11.378 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.501 -1.879 -11.508 1.00 0.00 H new ATOM 1179 N THR A 75 10.260 -1.912 -11.558 1.00 0.00 N ATOM 1180 CA THR A 75 11.732 -1.846 -11.804 1.00 0.00 C ATOM 1181 C THR A 75 12.581 -1.858 -10.495 1.00 0.00 C ATOM 1182 O THR A 75 13.556 -2.609 -10.408 1.00 0.00 O ATOM 1183 CB THR A 75 11.999 -0.560 -12.656 1.00 0.00 C ATOM 1184 OG1 THR A 75 11.182 -0.537 -13.827 1.00 0.00 O ATOM 1185 CG2 THR A 75 13.447 -0.402 -13.142 1.00 0.00 C ATOM 0 H THR A 75 9.779 -1.053 -11.825 1.00 0.00 H new ATOM 0 HA THR A 75 12.047 -2.742 -12.339 1.00 0.00 H new ATOM 0 HB THR A 75 11.767 0.254 -11.969 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.274 -0.256 -13.587 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.538 0.516 -13.723 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.116 -0.355 -12.283 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.717 -1.254 -13.766 1.00 0.00 H new ATOM 1193 N ILE A 76 12.210 -1.040 -9.495 1.00 0.00 N ATOM 1194 CA ILE A 76 12.871 -1.013 -8.158 1.00 0.00 C ATOM 1195 C ILE A 76 12.741 -2.337 -7.325 1.00 0.00 C ATOM 1196 O ILE A 76 13.659 -2.651 -6.564 1.00 0.00 O ATOM 1197 CB ILE A 76 12.478 0.293 -7.380 1.00 0.00 C ATOM 1198 CG1 ILE A 76 11.029 0.308 -6.812 1.00 0.00 C ATOM 1199 CG2 ILE A 76 12.869 1.570 -8.178 1.00 0.00 C ATOM 1200 CD1 ILE A 76 10.558 1.620 -6.168 1.00 0.00 C ATOM 0 H ILE A 76 11.443 -0.374 -9.581 1.00 0.00 H new ATOM 0 HA ILE A 76 13.945 -0.972 -8.338 1.00 0.00 H new ATOM 0 HB ILE A 76 13.083 0.295 -6.473 1.00 0.00 H new ATOM 0 HG12 ILE A 76 10.343 0.060 -7.622 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.946 -0.486 -6.069 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.583 2.456 -7.611 1.00 0.00 H new ATOM 0 HG22 ILE A 76 13.946 1.579 -8.345 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.353 1.572 -9.138 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.535 1.503 -5.812 1.00 0.00 H new ATOM 0 HD12 ILE A 76 11.208 1.868 -5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.596 2.422 -6.906 1.00 0.00 H new ATOM 1212 N VAL A 77 11.644 -3.111 -7.493 1.00 0.00 N ATOM 1213 CA VAL A 77 11.501 -4.479 -6.912 1.00 0.00 C ATOM 1214 C VAL A 77 11.945 -5.676 -7.812 1.00 0.00 C ATOM 1215 O VAL A 77 11.990 -6.791 -7.286 1.00 0.00 O ATOM 1216 CB VAL A 77 10.068 -4.720 -6.341 1.00 0.00 C ATOM 1217 CG1 VAL A 77 9.696 -3.720 -5.225 1.00 0.00 C ATOM 1218 CG2 VAL A 77 8.948 -4.928 -7.381 1.00 0.00 C ATOM 0 H VAL A 77 10.832 -2.812 -8.032 1.00 0.00 H new ATOM 0 HA VAL A 77 12.229 -4.473 -6.101 1.00 0.00 H new ATOM 0 HB VAL A 77 10.140 -5.702 -5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.690 -3.934 -4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.404 -3.814 -4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.732 -2.705 -5.620 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.999 -5.086 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 77 8.874 -4.046 -8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.178 -5.799 -7.994 1.00 0.00 H new ATOM 1228 N CYS A 78 12.270 -5.505 -9.115 1.00 0.00 N ATOM 1229 CA CYS A 78 12.762 -6.623 -9.973 1.00 0.00 C ATOM 1230 C CYS A 78 14.057 -7.345 -9.485 1.00 0.00 C ATOM 1231 O CYS A 78 14.163 -8.563 -9.649 1.00 0.00 O ATOM 1232 CB CYS A 78 12.869 -6.201 -11.451 1.00 0.00 C ATOM 1233 SG CYS A 78 14.276 -5.082 -11.741 1.00 0.00 S ATOM 0 H CYS A 78 12.203 -4.610 -9.599 1.00 0.00 H new ATOM 0 HA CYS A 78 11.988 -7.384 -9.875 1.00 0.00 H new ATOM 0 HB2 CYS A 78 12.977 -7.089 -12.074 1.00 0.00 H new ATOM 0 HB3 CYS A 78 11.945 -5.708 -11.755 1.00 0.00 H new ATOM 0 HG CYS A 78 14.153 -4.027 -10.991 1.00 0.00 H new ATOM 1239 N THR A 79 14.993 -6.613 -8.845 1.00 0.00 N ATOM 1240 CA THR A 79 16.174 -7.205 -8.152 1.00 0.00 C ATOM 1241 C THR A 79 15.918 -7.771 -6.702 1.00 0.00 C ATOM 1242 O THR A 79 16.859 -8.295 -6.097 1.00 0.00 O ATOM 1243 CB THR A 79 17.358 -6.183 -8.132 1.00 0.00 C ATOM 1244 OG1 THR A 79 17.160 -5.199 -7.126 1.00 0.00 O ATOM 1245 CG2 THR A 79 17.623 -5.450 -9.459 1.00 0.00 C ATOM 0 H THR A 79 14.958 -5.595 -8.790 1.00 0.00 H new ATOM 0 HA THR A 79 16.424 -8.084 -8.746 1.00 0.00 H new ATOM 0 HB THR A 79 18.231 -6.804 -7.931 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.807 -5.335 -6.403 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.463 -4.766 -9.336 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.858 -6.178 -10.236 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.736 -4.886 -9.747 1.00 0.00 H new ATOM 1253 N MET A 80 14.694 -7.649 -6.137 1.00 0.00 N ATOM 1254 CA MET A 80 14.403 -7.920 -4.706 1.00 0.00 C ATOM 1255 C MET A 80 13.691 -9.294 -4.534 1.00 0.00 C ATOM 1256 O MET A 80 12.689 -9.580 -5.195 1.00 0.00 O ATOM 1257 CB MET A 80 13.537 -6.788 -4.093 1.00 0.00 C ATOM 1258 CG MET A 80 14.274 -5.470 -3.772 1.00 0.00 C ATOM 1259 SD MET A 80 13.082 -4.211 -3.260 1.00 0.00 S ATOM 1260 CE MET A 80 12.694 -4.728 -1.576 1.00 0.00 C ATOM 0 H MET A 80 13.872 -7.357 -6.665 1.00 0.00 H new ATOM 0 HA MET A 80 15.354 -7.954 -4.175 1.00 0.00 H new ATOM 0 HB2 MET A 80 12.722 -6.567 -4.783 1.00 0.00 H new ATOM 0 HB3 MET A 80 13.084 -7.161 -3.174 1.00 0.00 H new ATOM 0 HG2 MET A 80 15.005 -5.635 -2.981 1.00 0.00 H new ATOM 0 HG3 MET A 80 14.825 -5.128 -4.648 1.00 0.00 H new ATOM 0 HE1 MET A 80 11.612 -4.768 -1.448 1.00 0.00 H new ATOM 0 HE2 MET A 80 13.118 -5.715 -1.391 1.00 0.00 H new ATOM 0 HE3 MET A 80 13.116 -4.013 -0.870 1.00 0.00 H new ATOM 1270 N ARG A 81 14.218 -10.123 -3.618 1.00 0.00 N ATOM 1271 CA ARG A 81 13.712 -11.501 -3.332 1.00 0.00 C ATOM 1272 C ARG A 81 12.951 -11.572 -1.972 1.00 0.00 C ATOM 1273 O ARG A 81 12.907 -10.595 -1.225 1.00 0.00 O ATOM 1274 CB ARG A 81 14.909 -12.494 -3.419 1.00 0.00 C ATOM 1275 CG ARG A 81 16.082 -12.240 -2.444 1.00 0.00 C ATOM 1276 CD ARG A 81 17.241 -13.224 -2.635 1.00 0.00 C ATOM 1277 NE ARG A 81 18.355 -12.848 -1.734 1.00 0.00 N ATOM 1278 CZ ARG A 81 19.565 -13.439 -1.733 1.00 0.00 C ATOM 1279 NH1 ARG A 81 19.897 -14.456 -2.527 1.00 0.00 N ATOM 1280 NH2 ARG A 81 20.479 -12.987 -0.897 1.00 0.00 N ATOM 0 H ARG A 81 15.018 -9.864 -3.041 1.00 0.00 H new ATOM 0 HA ARG A 81 12.972 -11.786 -4.079 1.00 0.00 H new ATOM 0 HB2 ARG A 81 14.531 -13.501 -3.245 1.00 0.00 H new ATOM 0 HB3 ARG A 81 15.299 -12.472 -4.437 1.00 0.00 H new ATOM 0 HG2 ARG A 81 16.449 -11.223 -2.583 1.00 0.00 H new ATOM 0 HG3 ARG A 81 15.718 -12.310 -1.419 1.00 0.00 H new ATOM 0 HD2 ARG A 81 16.910 -14.240 -2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 81 17.577 -13.212 -3.672 1.00 0.00 H new ATOM 0 HE ARG A 81 18.195 -12.091 -1.070 1.00 0.00 H new ATOM 0 HH11 ARG A 81 19.215 -14.832 -3.186 1.00 0.00 H new ATOM 0 HH12 ARG A 81 20.833 -14.859 -2.476 1.00 0.00 H new ATOM 0 HH21 ARG A 81 20.260 -12.210 -0.274 1.00 0.00 H new ATOM 0 HH22 ARG A 81 21.405 -13.415 -0.873 1.00 0.00 H new ATOM 1294 N GLU A 82 12.356 -12.740 -1.646 1.00 0.00 N ATOM 1295 CA GLU A 82 11.482 -12.929 -0.448 1.00 0.00 C ATOM 1296 C GLU A 82 12.250 -12.702 0.888 1.00 0.00 C ATOM 1297 O GLU A 82 13.059 -13.534 1.309 1.00 0.00 O ATOM 1298 CB GLU A 82 10.827 -14.343 -0.432 1.00 0.00 C ATOM 1299 CG GLU A 82 9.939 -14.750 -1.631 1.00 0.00 C ATOM 1300 CD GLU A 82 10.697 -15.437 -2.776 1.00 0.00 C ATOM 1301 OE1 GLU A 82 10.821 -16.681 -2.755 1.00 0.00 O ATOM 1302 OE2 GLU A 82 11.175 -14.739 -3.695 1.00 0.00 O ATOM 0 H GLU A 82 12.464 -13.587 -2.204 1.00 0.00 H new ATOM 0 HA GLU A 82 10.700 -12.174 -0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.626 -15.079 -0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 82 10.222 -14.420 0.472 1.00 0.00 H new ATOM 0 HG2 GLU A 82 9.155 -15.420 -1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.445 -13.860 -2.021 1.00 0.00 H new ATOM 1309 N GLY A 83 12.001 -11.543 1.517 1.00 0.00 N ATOM 1310 CA GLY A 83 12.791 -11.091 2.690 1.00 0.00 C ATOM 1311 C GLY A 83 13.971 -10.108 2.457 1.00 0.00 C ATOM 1312 O GLY A 83 14.754 -9.923 3.391 1.00 0.00 O ATOM 0 H GLY A 83 11.262 -10.897 1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.102 -10.621 3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.191 -11.978 3.181 1.00 0.00 H new ATOM 1316 N GLU A 84 14.112 -9.479 1.269 1.00 0.00 N ATOM 1317 CA GLU A 84 15.182 -8.492 0.969 1.00 0.00 C ATOM 1318 C GLU A 84 14.647 -7.060 1.214 1.00 0.00 C ATOM 1319 O GLU A 84 13.531 -6.724 0.817 1.00 0.00 O ATOM 1320 CB GLU A 84 15.678 -8.706 -0.489 1.00 0.00 C ATOM 1321 CG GLU A 84 16.877 -7.816 -0.892 1.00 0.00 C ATOM 1322 CD GLU A 84 17.635 -8.273 -2.140 1.00 0.00 C ATOM 1323 OE1 GLU A 84 18.257 -9.359 -2.106 1.00 0.00 O ATOM 1324 OE2 GLU A 84 17.646 -7.534 -3.148 1.00 0.00 O ATOM 0 H GLU A 84 13.483 -9.641 0.483 1.00 0.00 H new ATOM 0 HA GLU A 84 16.037 -8.633 1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.959 -9.752 -0.615 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.852 -8.513 -1.173 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.516 -6.801 -1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.576 -7.775 -0.056 1.00 0.00 H new ATOM 1331 N ILE A 85 15.463 -6.223 1.870 1.00 0.00 N ATOM 1332 CA ILE A 85 15.045 -4.872 2.326 1.00 0.00 C ATOM 1333 C ILE A 85 16.035 -3.873 1.670 1.00 0.00 C ATOM 1334 O ILE A 85 17.234 -3.936 1.947 1.00 0.00 O ATOM 1335 CB ILE A 85 15.008 -4.769 3.895 1.00 0.00 C ATOM 1336 CG1 ILE A 85 14.171 -5.878 4.621 1.00 0.00 C ATOM 1337 CG2 ILE A 85 14.442 -3.401 4.337 1.00 0.00 C ATOM 1338 CD1 ILE A 85 14.980 -7.104 5.067 1.00 0.00 C ATOM 0 H ILE A 85 16.429 -6.454 2.103 1.00 0.00 H new ATOM 0 HA ILE A 85 14.024 -4.644 2.020 1.00 0.00 H new ATOM 0 HB ILE A 85 16.049 -4.903 4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.692 -5.438 5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.375 -6.208 3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.424 -3.349 5.426 1.00 0.00 H new ATOM 0 HG22 ILE A 85 15.073 -2.603 3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.429 -3.285 3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 85 14.319 -7.817 5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.437 -7.574 4.197 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.759 -6.792 5.762 1.00 0.00 H new ATOM 1350 N ALA A 86 15.525 -2.952 0.828 1.00 0.00 N ATOM 1351 CA ALA A 86 16.356 -1.935 0.135 1.00 0.00 C ATOM 1352 C ALA A 86 15.684 -0.537 0.175 1.00 0.00 C ATOM 1353 O ALA A 86 14.497 -0.405 -0.144 1.00 0.00 O ATOM 1354 CB ALA A 86 16.596 -2.406 -1.314 1.00 0.00 C ATOM 0 H ALA A 86 14.531 -2.888 0.607 1.00 0.00 H new ATOM 0 HA ALA A 86 17.313 -1.833 0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.205 -1.671 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 86 17.113 -3.365 -1.304 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.639 -2.515 -1.824 1.00 0.00 H new ATOM 1360 N GLN A 87 16.461 0.503 0.554 1.00 0.00 N ATOM 1361 CA GLN A 87 15.976 1.912 0.606 1.00 0.00 C ATOM 1362 C GLN A 87 16.885 2.844 -0.216 1.00 0.00 C ATOM 1363 O GLN A 87 18.116 2.773 -0.109 1.00 0.00 O ATOM 1364 CB GLN A 87 15.717 2.437 2.032 1.00 0.00 C ATOM 1365 CG GLN A 87 16.908 2.857 2.922 1.00 0.00 C ATOM 1366 CD GLN A 87 17.638 4.195 2.664 1.00 0.00 C ATOM 1367 OE1 GLN A 87 18.859 4.276 2.794 1.00 0.00 O ATOM 1368 NE2 GLN A 87 16.941 5.260 2.293 1.00 0.00 N ATOM 0 H GLN A 87 17.437 0.397 0.832 1.00 0.00 H new ATOM 0 HA GLN A 87 14.992 1.911 0.137 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.055 3.299 1.946 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.166 1.664 2.568 1.00 0.00 H new ATOM 0 HG2 GLN A 87 16.551 2.877 3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 87 17.654 2.065 2.859 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.929 5.195 2.185 1.00 0.00 H new ATOM 0 HE22 GLN A 87 17.417 6.145 2.116 1.00 0.00 H new ATOM 1377 N PHE A 88 16.270 3.711 -1.044 1.00 0.00 N ATOM 1378 CA PHE A 88 17.008 4.450 -2.102 1.00 0.00 C ATOM 1379 C PHE A 88 16.086 5.431 -2.884 1.00 0.00 C ATOM 1380 O PHE A 88 14.864 5.252 -2.949 1.00 0.00 O ATOM 1381 CB PHE A 88 17.736 3.484 -3.075 1.00 0.00 C ATOM 1382 CG PHE A 88 16.875 2.427 -3.778 1.00 0.00 C ATOM 1383 CD1 PHE A 88 16.207 2.738 -4.966 1.00 0.00 C ATOM 1384 CD2 PHE A 88 16.797 1.130 -3.259 1.00 0.00 C ATOM 1385 CE1 PHE A 88 15.487 1.758 -5.632 1.00 0.00 C ATOM 1386 CE2 PHE A 88 16.073 0.154 -3.929 1.00 0.00 C ATOM 1387 CZ PHE A 88 15.425 0.469 -5.112 1.00 0.00 C ATOM 0 H PHE A 88 15.272 3.920 -1.006 1.00 0.00 H new ATOM 0 HA PHE A 88 17.764 5.047 -1.593 1.00 0.00 H new ATOM 0 HB2 PHE A 88 18.230 4.082 -3.840 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.519 2.968 -2.519 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.252 3.741 -5.365 1.00 0.00 H new ATOM 0 HD2 PHE A 88 17.301 0.888 -2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.975 1.995 -6.553 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.015 -0.848 -3.529 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.867 -0.293 -5.636 1.00 0.00 H new ATOM 1397 N LEU A 89 16.708 6.425 -3.551 1.00 0.00 N ATOM 1398 CA LEU A 89 15.983 7.423 -4.383 1.00 0.00 C ATOM 1399 C LEU A 89 15.723 6.956 -5.843 1.00 0.00 C ATOM 1400 O LEU A 89 16.511 6.209 -6.433 1.00 0.00 O ATOM 1401 CB LEU A 89 16.588 8.859 -4.288 1.00 0.00 C ATOM 1402 CG LEU A 89 18.109 9.097 -4.523 1.00 0.00 C ATOM 1403 CD1 LEU A 89 18.548 8.916 -5.991 1.00 0.00 C ATOM 1404 CD2 LEU A 89 18.500 10.505 -4.029 1.00 0.00 C ATOM 0 H LEU A 89 17.718 6.563 -3.532 1.00 0.00 H new ATOM 0 HA LEU A 89 14.991 7.495 -3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.051 9.481 -5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.353 9.241 -3.295 1.00 0.00 H new ATOM 0 HG LEU A 89 18.632 8.331 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.619 9.098 -6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.326 7.899 -6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.009 9.623 -6.622 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.565 10.666 -4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.929 11.254 -4.577 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.282 10.591 -2.964 1.00 0.00 H new ATOM 1416 N CYS A 90 14.602 7.444 -6.409 1.00 0.00 N ATOM 1417 CA CYS A 90 14.286 7.295 -7.852 1.00 0.00 C ATOM 1418 C CYS A 90 14.195 8.701 -8.493 1.00 0.00 C ATOM 1419 O CYS A 90 13.592 9.617 -7.919 1.00 0.00 O ATOM 1420 CB CYS A 90 12.949 6.550 -8.060 1.00 0.00 C ATOM 1421 SG CYS A 90 12.838 5.061 -7.009 1.00 0.00 S ATOM 0 H CYS A 90 13.889 7.952 -5.885 1.00 0.00 H new ATOM 0 HA CYS A 90 15.077 6.710 -8.322 1.00 0.00 H new ATOM 0 HB2 CYS A 90 12.120 7.219 -7.832 1.00 0.00 H new ATOM 0 HB3 CYS A 90 12.850 6.265 -9.107 1.00 0.00 H new ATOM 0 HG CYS A 90 12.048 5.297 -6.004 1.00 0.00 H new ATOM 1427 N ASP A 91 14.742 8.855 -9.714 1.00 0.00 N ATOM 1428 CA ASP A 91 14.682 10.134 -10.470 1.00 0.00 C ATOM 1429 C ASP A 91 13.225 10.484 -10.895 1.00 0.00 C ATOM 1430 O ASP A 91 12.431 9.602 -11.234 1.00 0.00 O ATOM 1431 CB ASP A 91 15.660 10.045 -11.673 1.00 0.00 C ATOM 1432 CG ASP A 91 16.007 11.393 -12.323 1.00 0.00 C ATOM 1433 OD1 ASP A 91 16.982 12.041 -11.883 1.00 0.00 O ATOM 1434 OD2 ASP A 91 15.304 11.811 -13.269 1.00 0.00 O ATOM 0 H ASP A 91 15.234 8.109 -10.205 1.00 0.00 H new ATOM 0 HA ASP A 91 14.997 10.957 -9.829 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.583 9.571 -11.339 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.223 9.394 -12.431 1.00 0.00 H new ATOM 1439 N ILE A 92 12.901 11.787 -10.858 1.00 0.00 N ATOM 1440 CA ILE A 92 11.569 12.335 -11.245 1.00 0.00 C ATOM 1441 C ILE A 92 11.015 11.996 -12.658 1.00 0.00 C ATOM 1442 O ILE A 92 9.795 11.912 -12.787 1.00 0.00 O ATOM 1443 CB ILE A 92 11.437 13.877 -10.962 1.00 0.00 C ATOM 1444 CG1 ILE A 92 12.744 14.724 -11.063 1.00 0.00 C ATOM 1445 CG2 ILE A 92 10.673 14.089 -9.642 1.00 0.00 C ATOM 1446 CD1 ILE A 92 12.559 16.246 -11.124 1.00 0.00 C ATOM 0 H ILE A 92 13.558 12.507 -10.556 1.00 0.00 H new ATOM 0 HA ILE A 92 10.921 11.771 -10.574 1.00 0.00 H new ATOM 0 HB ILE A 92 10.860 14.283 -11.793 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.372 14.489 -10.204 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.289 14.409 -11.953 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.580 15.157 -9.443 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.680 13.647 -9.721 1.00 0.00 H new ATOM 0 HG23 ILE A 92 11.218 13.614 -8.826 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.534 16.729 -11.192 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.963 16.505 -11.999 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.048 16.587 -10.224 1.00 0.00 H new ATOM 1458 N LYS A 93 11.850 11.746 -13.680 1.00 0.00 N ATOM 1459 CA LYS A 93 11.399 11.069 -14.940 1.00 0.00 C ATOM 1460 C LYS A 93 10.597 9.721 -14.802 1.00 0.00 C ATOM 1461 O LYS A 93 9.793 9.393 -15.680 1.00 0.00 O ATOM 1462 CB LYS A 93 12.620 10.906 -15.895 1.00 0.00 C ATOM 1463 CG LYS A 93 13.660 9.826 -15.492 1.00 0.00 C ATOM 1464 CD LYS A 93 14.998 9.844 -16.257 1.00 0.00 C ATOM 1465 CE LYS A 93 14.902 9.318 -17.702 1.00 0.00 C ATOM 1466 NZ LYS A 93 16.223 9.289 -18.352 1.00 0.00 N ATOM 0 H LYS A 93 12.839 11.995 -13.674 1.00 0.00 H new ATOM 0 HA LYS A 93 10.644 11.738 -15.354 1.00 0.00 H new ATOM 0 HB2 LYS A 93 12.247 10.669 -16.892 1.00 0.00 H new ATOM 0 HB3 LYS A 93 13.131 11.866 -15.966 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.873 9.937 -14.429 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.203 8.845 -15.625 1.00 0.00 H new ATOM 0 HD2 LYS A 93 15.379 10.865 -16.278 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.725 9.243 -15.710 1.00 0.00 H new ATOM 0 HE2 LYS A 93 14.475 8.315 -17.698 1.00 0.00 H new ATOM 0 HE3 LYS A 93 14.226 9.951 -18.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 16.124 8.930 -19.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 16.619 10.250 -18.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 16.860 8.666 -17.816 1.00 0.00 H new ATOM 1480 N HIS A 94 10.837 8.966 -13.714 1.00 0.00 N ATOM 1481 CA HIS A 94 10.143 7.698 -13.388 1.00 0.00 C ATOM 1482 C HIS A 94 8.977 7.938 -12.376 1.00 0.00 C ATOM 1483 O HIS A 94 7.896 7.378 -12.579 1.00 0.00 O ATOM 1484 CB HIS A 94 11.154 6.654 -12.843 1.00 0.00 C ATOM 1485 CG HIS A 94 12.400 6.361 -13.685 1.00 0.00 C ATOM 1486 ND1 HIS A 94 12.429 5.610 -14.845 1.00 0.00 N ATOM 1487 CD2 HIS A 94 13.684 6.845 -13.393 1.00 0.00 C ATOM 1488 CE1 HIS A 94 13.761 5.708 -15.148 1.00 0.00 C ATOM 1489 NE2 HIS A 94 14.603 6.427 -14.338 1.00 0.00 N ATOM 0 H HIS A 94 11.536 9.224 -13.017 1.00 0.00 H new ATOM 0 HA HIS A 94 9.704 7.302 -14.304 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.485 6.989 -11.860 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.620 5.715 -12.696 1.00 0.00 H new ATOM 0 HD1 HIS A 94 11.677 5.124 -15.333 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.924 7.464 -12.541 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.150 5.217 -16.028 1.00 0.00 H new ATOM 1497 N VAL A 95 9.176 8.757 -11.308 1.00 0.00 N ATOM 1498 CA VAL A 95 8.106 9.103 -10.318 1.00 0.00 C ATOM 1499 C VAL A 95 7.272 10.389 -10.673 1.00 0.00 C ATOM 1500 O VAL A 95 6.659 10.994 -9.787 1.00 0.00 O ATOM 1501 CB VAL A 95 8.707 9.125 -8.868 1.00 0.00 C ATOM 1502 CG1 VAL A 95 9.326 7.769 -8.465 1.00 0.00 C ATOM 1503 CG2 VAL A 95 9.713 10.261 -8.574 1.00 0.00 C ATOM 0 H VAL A 95 10.074 9.196 -11.105 1.00 0.00 H new ATOM 0 HA VAL A 95 7.358 8.311 -10.367 1.00 0.00 H new ATOM 0 HB VAL A 95 7.833 9.330 -8.250 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.727 7.838 -7.454 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.560 6.995 -8.499 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.129 7.515 -9.157 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.063 10.179 -7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.561 10.181 -9.254 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.225 11.225 -8.716 1.00 0.00 H new ATOM 1513 N VAL A 96 7.189 10.764 -11.968 1.00 0.00 N ATOM 1514 CA VAL A 96 6.323 11.870 -12.477 1.00 0.00 C ATOM 1515 C VAL A 96 4.789 11.581 -12.303 1.00 0.00 C ATOM 1516 O VAL A 96 4.043 12.475 -11.896 1.00 0.00 O ATOM 1517 CB VAL A 96 6.798 12.286 -13.933 1.00 0.00 C ATOM 1518 CG1 VAL A 96 5.767 12.223 -15.086 1.00 0.00 C ATOM 1519 CG2 VAL A 96 7.451 13.688 -13.954 1.00 0.00 C ATOM 0 H VAL A 96 7.725 10.306 -12.705 1.00 0.00 H new ATOM 0 HA VAL A 96 6.454 12.755 -11.854 1.00 0.00 H new ATOM 0 HB VAL A 96 7.514 11.491 -14.143 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.241 12.536 -16.016 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.401 11.202 -15.192 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.931 12.887 -14.864 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.760 13.930 -14.971 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.731 14.430 -13.607 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.322 13.694 -13.299 1.00 0.00 H new ATOM 1529 N LEU A 97 4.357 10.343 -12.621 1.00 0.00 N ATOM 1530 CA LEU A 97 2.979 9.840 -12.367 1.00 0.00 C ATOM 1531 C LEU A 97 2.769 8.997 -11.062 1.00 0.00 C ATOM 1532 O LEU A 97 1.698 8.409 -10.894 1.00 0.00 O ATOM 1533 CB LEU A 97 2.480 9.090 -13.639 1.00 0.00 C ATOM 1534 CG LEU A 97 3.274 7.810 -14.064 1.00 0.00 C ATOM 1535 CD1 LEU A 97 2.344 6.622 -14.372 1.00 0.00 C ATOM 1536 CD2 LEU A 97 4.226 8.063 -15.250 1.00 0.00 C ATOM 0 H LEU A 97 4.959 9.651 -13.067 1.00 0.00 H new ATOM 0 HA LEU A 97 2.369 10.721 -12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.440 8.806 -13.479 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.495 9.791 -14.474 1.00 0.00 H new ATOM 0 HG LEU A 97 3.885 7.549 -13.200 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.942 5.758 -14.662 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.760 6.378 -13.485 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.671 6.888 -15.187 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.749 7.140 -15.500 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.651 8.399 -16.113 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.952 8.829 -14.977 1.00 0.00 H new ATOM 1548 N TYR A 98 3.714 9.004 -10.102 1.00 0.00 N ATOM 1549 CA TYR A 98 3.452 8.603 -8.694 1.00 0.00 C ATOM 1550 C TYR A 98 2.329 9.426 -7.958 1.00 0.00 C ATOM 1551 O TYR A 98 1.489 8.745 -7.368 1.00 0.00 O ATOM 1552 CB TYR A 98 4.803 8.597 -7.923 1.00 0.00 C ATOM 1553 CG TYR A 98 4.692 8.223 -6.431 1.00 0.00 C ATOM 1554 CD1 TYR A 98 4.355 6.922 -6.035 1.00 0.00 C ATOM 1555 CD2 TYR A 98 4.704 9.248 -5.480 1.00 0.00 C ATOM 1556 CE1 TYR A 98 4.007 6.663 -4.711 1.00 0.00 C ATOM 1557 CE2 TYR A 98 4.345 8.987 -4.164 1.00 0.00 C ATOM 1558 CZ TYR A 98 3.993 7.696 -3.777 1.00 0.00 C ATOM 1559 OH TYR A 98 3.607 7.449 -2.484 1.00 0.00 O ATOM 0 H TYR A 98 4.679 9.286 -10.273 1.00 0.00 H new ATOM 0 HA TYR A 98 3.029 7.598 -8.715 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.480 7.896 -8.410 1.00 0.00 H new ATOM 0 HB3 TYR A 98 5.256 9.585 -8.003 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.365 6.119 -6.757 1.00 0.00 H new ATOM 0 HD2 TYR A 98 4.994 10.247 -5.770 1.00 0.00 H new ATOM 0 HE1 TYR A 98 3.748 5.659 -4.408 1.00 0.00 H new ATOM 0 HE2 TYR A 98 4.339 9.787 -3.439 1.00 0.00 H new ATOM 0 HH TYR A 98 3.374 6.502 -2.387 1.00 0.00 H new ATOM 1569 N PRO A 99 2.233 10.793 -7.914 1.00 0.00 N ATOM 1570 CA PRO A 99 1.039 11.493 -7.351 1.00 0.00 C ATOM 1571 C PRO A 99 -0.332 11.280 -8.073 1.00 0.00 C ATOM 1572 O PRO A 99 -1.372 11.585 -7.483 1.00 0.00 O ATOM 1573 CB PRO A 99 1.482 12.965 -7.379 1.00 0.00 C ATOM 1574 CG PRO A 99 2.470 13.069 -8.541 1.00 0.00 C ATOM 1575 CD PRO A 99 3.148 11.710 -8.618 1.00 0.00 C ATOM 0 HA PRO A 99 0.797 11.088 -6.368 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.630 13.629 -7.527 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.951 13.252 -6.438 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.957 13.305 -9.473 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.198 13.862 -8.368 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.299 11.401 -9.652 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.130 11.730 -8.145 1.00 0.00 H new ATOM 1583 N LEU A 100 -0.335 10.753 -9.314 1.00 0.00 N ATOM 1584 CA LEU A 100 -1.567 10.338 -10.031 1.00 0.00 C ATOM 1585 C LEU A 100 -2.029 8.903 -9.614 1.00 0.00 C ATOM 1586 O LEU A 100 -3.223 8.688 -9.386 1.00 0.00 O ATOM 1587 CB LEU A 100 -1.375 10.449 -11.577 1.00 0.00 C ATOM 1588 CG LEU A 100 -0.673 11.709 -12.174 1.00 0.00 C ATOM 1589 CD1 LEU A 100 -0.681 11.666 -13.714 1.00 0.00 C ATOM 1590 CD2 LEU A 100 -1.214 13.056 -11.664 1.00 0.00 C ATOM 0 H LEU A 100 0.518 10.601 -9.853 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.363 11.024 -9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.809 9.575 -11.900 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.361 10.376 -12.035 1.00 0.00 H new ATOM 0 HG LEU A 100 0.353 11.658 -11.810 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.186 12.555 -14.105 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.152 10.776 -14.056 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.710 11.637 -14.072 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.664 13.871 -12.135 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.272 13.141 -11.912 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.090 13.112 -10.583 1.00 0.00 H new ATOM 1602 N VAL A 101 -1.084 7.940 -9.518 1.00 0.00 N ATOM 1603 CA VAL A 101 -1.365 6.518 -9.169 1.00 0.00 C ATOM 1604 C VAL A 101 -1.513 6.262 -7.645 1.00 0.00 C ATOM 1605 O VAL A 101 -2.316 5.405 -7.281 1.00 0.00 O ATOM 1606 CB VAL A 101 -0.321 5.542 -9.807 1.00 0.00 C ATOM 1607 CG1 VAL A 101 -0.624 4.050 -9.497 1.00 0.00 C ATOM 1608 CG2 VAL A 101 -0.217 5.723 -11.333 1.00 0.00 C ATOM 0 H VAL A 101 -0.094 8.124 -9.681 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.341 6.306 -9.605 1.00 0.00 H new ATOM 0 HB VAL A 101 0.632 5.805 -9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.133 3.420 -9.965 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.611 3.893 -8.419 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.607 3.789 -9.890 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.519 5.025 -11.733 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.187 5.528 -11.790 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.091 6.744 -11.558 1.00 0.00 H new ATOM 1618 N ALA A 102 -0.783 6.958 -6.759 1.00 0.00 N ATOM 1619 CA ALA A 102 -1.121 7.013 -5.310 1.00 0.00 C ATOM 1620 C ALA A 102 -2.578 7.437 -4.956 1.00 0.00 C ATOM 1621 O ALA A 102 -3.141 6.898 -3.997 1.00 0.00 O ATOM 1622 CB ALA A 102 -0.131 7.946 -4.603 1.00 0.00 C ATOM 0 H ALA A 102 0.047 7.494 -7.012 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.045 5.983 -4.962 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.370 7.993 -3.541 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.882 7.565 -4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.200 8.944 -5.035 1.00 0.00 H new ATOM 1628 N LYS A 103 -3.200 8.327 -5.764 1.00 0.00 N ATOM 1629 CA LYS A 103 -4.667 8.569 -5.716 1.00 0.00 C ATOM 1630 C LYS A 103 -5.580 7.496 -6.425 1.00 0.00 C ATOM 1631 O LYS A 103 -6.753 7.775 -6.695 1.00 0.00 O ATOM 1632 CB LYS A 103 -4.932 10.007 -6.260 1.00 0.00 C ATOM 1633 CG LYS A 103 -4.878 11.149 -5.224 1.00 0.00 C ATOM 1634 CD LYS A 103 -3.498 11.454 -4.610 1.00 0.00 C ATOM 1635 CE LYS A 103 -3.301 12.913 -4.146 1.00 0.00 C ATOM 1636 NZ LYS A 103 -4.154 13.279 -3.003 1.00 0.00 N ATOM 0 H LYS A 103 -2.711 8.891 -6.459 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.965 8.470 -4.672 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.201 10.218 -7.040 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.914 10.019 -6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.249 12.058 -5.698 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.566 10.908 -4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.342 10.793 -3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.729 11.215 -5.344 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.256 13.063 -3.874 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.513 13.584 -4.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.308 14.308 -3.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.069 12.792 -3.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.688 12.996 -2.117 1.00 0.00 H new ATOM 1650 N SER A 104 -5.088 6.265 -6.664 1.00 0.00 N ATOM 1651 CA SER A 104 -5.859 5.164 -7.299 1.00 0.00 C ATOM 1652 C SER A 104 -5.512 3.756 -6.721 1.00 0.00 C ATOM 1653 O SER A 104 -6.437 2.985 -6.449 1.00 0.00 O ATOM 1654 CB SER A 104 -5.663 5.229 -8.834 1.00 0.00 C ATOM 1655 OG SER A 104 -6.407 4.222 -9.509 1.00 0.00 O ATOM 0 H SER A 104 -4.134 5.998 -6.421 1.00 0.00 H new ATOM 0 HA SER A 104 -6.913 5.309 -7.064 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.968 6.210 -9.197 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.605 5.117 -9.069 1.00 0.00 H new ATOM 0 HG SER A 104 -6.258 4.297 -10.475 1.00 0.00 H new ATOM 1661 N LEU A 105 -4.221 3.408 -6.503 1.00 0.00 N ATOM 1662 CA LEU A 105 -3.793 2.223 -5.697 1.00 0.00 C ATOM 1663 C LEU A 105 -4.432 2.084 -4.272 1.00 0.00 C ATOM 1664 O LEU A 105 -4.684 0.966 -3.816 1.00 0.00 O ATOM 1665 CB LEU A 105 -2.232 2.133 -5.720 1.00 0.00 C ATOM 1666 CG LEU A 105 -1.389 2.978 -4.712 1.00 0.00 C ATOM 1667 CD1 LEU A 105 -1.130 2.243 -3.377 1.00 0.00 C ATOM 1668 CD2 LEU A 105 -0.031 3.400 -5.310 1.00 0.00 C ATOM 0 H LEU A 105 -3.437 3.940 -6.881 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.209 1.340 -6.182 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.965 1.087 -5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.906 2.405 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.994 3.862 -4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.540 2.881 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.082 2.010 -2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.586 1.319 -3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.523 3.986 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.543 2.511 -5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.198 4.002 -6.203 1.00 0.00 H new ATOM 1680 N ARG A 106 -4.704 3.221 -3.607 1.00 0.00 N ATOM 1681 CA ARG A 106 -5.567 3.304 -2.406 1.00 0.00 C ATOM 1682 C ARG A 106 -7.092 3.373 -2.747 1.00 0.00 C ATOM 1683 O ARG A 106 -7.870 2.617 -2.159 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.029 4.518 -1.614 1.00 0.00 C ATOM 1685 CG ARG A 106 -5.831 4.952 -0.367 1.00 0.00 C ATOM 1686 CD ARG A 106 -5.074 5.925 0.553 1.00 0.00 C ATOM 1687 NE ARG A 106 -4.607 7.145 -0.164 1.00 0.00 N ATOM 1688 CZ ARG A 106 -3.316 7.450 -0.415 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -2.279 6.805 0.112 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -3.064 8.449 -1.238 1.00 0.00 N ATOM 0 H ARG A 106 -4.326 4.125 -3.890 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.515 2.399 -1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.010 4.293 -1.300 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.973 5.368 -2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.760 5.421 -0.690 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.104 4.065 0.204 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.723 6.219 1.378 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.216 5.414 0.989 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.317 7.800 -0.490 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.435 6.025 0.751 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.328 7.090 -0.123 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.834 8.966 -1.664 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.099 8.705 -1.449 1.00 0.00 H new ATOM 1704 N ASN A 107 -7.520 4.308 -3.618 1.00 0.00 N ATOM 1705 CA ASN A 107 -8.931 4.788 -3.668 1.00 0.00 C ATOM 1706 C ASN A 107 -9.824 3.923 -4.604 1.00 0.00 C ATOM 1707 O ASN A 107 -10.804 3.344 -4.133 1.00 0.00 O ATOM 1708 CB ASN A 107 -8.995 6.293 -4.054 1.00 0.00 C ATOM 1709 CG ASN A 107 -8.246 7.278 -3.138 1.00 0.00 C ATOM 1710 OD1 ASN A 107 -8.798 7.875 -2.215 1.00 0.00 O ATOM 1711 ND2 ASN A 107 -6.967 7.453 -3.404 1.00 0.00 N ATOM 0 H ASN A 107 -6.910 4.753 -4.304 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.339 4.677 -2.663 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.600 6.402 -5.064 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.043 6.591 -4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.412 8.095 -2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -6.532 6.946 -4.175 1.00 0.00 H new ATOM 1718 N ILE A 108 -9.460 3.809 -5.901 1.00 0.00 N ATOM 1719 CA ILE A 108 -10.057 2.851 -6.880 1.00 0.00 C ATOM 1720 C ILE A 108 -9.976 1.337 -6.458 1.00 0.00 C ATOM 1721 O ILE A 108 -10.889 0.581 -6.801 1.00 0.00 O ATOM 1722 CB ILE A 108 -9.440 3.121 -8.307 1.00 0.00 C ATOM 1723 CG1 ILE A 108 -9.624 4.577 -8.842 1.00 0.00 C ATOM 1724 CG2 ILE A 108 -9.860 2.114 -9.414 1.00 0.00 C ATOM 1725 CD1 ILE A 108 -11.052 5.008 -9.198 1.00 0.00 C ATOM 0 H ILE A 108 -8.729 4.389 -6.312 1.00 0.00 H new ATOM 0 HA ILE A 108 -11.130 3.042 -6.904 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.380 2.967 -8.102 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.239 5.266 -8.091 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.003 4.694 -9.730 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.383 2.388 -10.355 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.550 1.109 -9.128 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.943 2.138 -9.536 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.043 6.037 -9.556 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.445 4.356 -9.978 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.685 4.937 -8.313 1.00 0.00 H new ATOM 1737 N ALA A 109 -8.924 0.910 -5.722 1.00 0.00 N ATOM 1738 CA ALA A 109 -8.822 -0.455 -5.131 1.00 0.00 C ATOM 1739 C ALA A 109 -9.919 -0.927 -4.118 1.00 0.00 C ATOM 1740 O ALA A 109 -9.942 -2.117 -3.789 1.00 0.00 O ATOM 1741 CB ALA A 109 -7.427 -0.558 -4.487 1.00 0.00 C ATOM 0 H ALA A 109 -8.117 1.500 -5.518 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.993 -1.137 -5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.305 -1.544 -4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.662 -0.409 -5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.325 0.206 -3.716 1.00 0.00 H new ATOM 1747 N VAL A 110 -10.862 -0.056 -3.689 1.00 0.00 N ATOM 1748 CA VAL A 110 -12.172 -0.480 -3.099 1.00 0.00 C ATOM 1749 C VAL A 110 -12.985 -1.518 -3.950 1.00 0.00 C ATOM 1750 O VAL A 110 -13.469 -2.510 -3.395 1.00 0.00 O ATOM 1751 CB VAL A 110 -13.010 0.781 -2.682 1.00 0.00 C ATOM 1752 CG1 VAL A 110 -13.567 1.644 -3.845 1.00 0.00 C ATOM 1753 CG2 VAL A 110 -14.176 0.416 -1.735 1.00 0.00 C ATOM 0 H VAL A 110 -10.746 0.956 -3.738 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.935 -1.049 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.271 1.397 -2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -14.128 2.485 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.740 2.017 -4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -14.225 1.036 -4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.728 1.319 -1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -14.844 -0.286 -2.234 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.779 -0.043 -0.829 1.00 0.00 H new ATOM 1763 N GLY A 111 -13.130 -1.275 -5.264 1.00 0.00 N ATOM 1764 CA GLY A 111 -13.902 -2.156 -6.154 1.00 0.00 C ATOM 1765 C GLY A 111 -13.723 -1.700 -7.613 1.00 0.00 C ATOM 1766 O GLY A 111 -12.619 -1.785 -8.161 1.00 0.00 O ATOM 0 H GLY A 111 -12.719 -0.469 -5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.568 -3.187 -6.041 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -14.957 -2.131 -5.881 1.00 0.00 H new ATOM 1770 N LYS A 112 -14.813 -1.214 -8.227 1.00 0.00 N ATOM 1771 CA LYS A 112 -14.814 -0.728 -9.631 1.00 0.00 C ATOM 1772 C LYS A 112 -14.301 0.736 -9.778 1.00 0.00 C ATOM 1773 O LYS A 112 -14.258 1.524 -8.827 1.00 0.00 O ATOM 1774 CB LYS A 112 -16.263 -0.903 -10.201 1.00 0.00 C ATOM 1775 CG LYS A 112 -16.395 -1.906 -11.363 1.00 0.00 C ATOM 1776 CD LYS A 112 -16.104 -3.373 -10.988 1.00 0.00 C ATOM 1777 CE LYS A 112 -16.364 -4.343 -12.154 1.00 0.00 C ATOM 1778 NZ LYS A 112 -16.055 -5.733 -11.778 1.00 0.00 N ATOM 0 H LYS A 112 -15.723 -1.144 -7.771 1.00 0.00 H new ATOM 0 HA LYS A 112 -14.107 -1.323 -10.209 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -16.919 -1.222 -9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -16.623 0.069 -10.539 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -17.406 -1.843 -11.766 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -15.715 -1.608 -12.161 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -15.066 -3.464 -10.669 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -16.725 -3.657 -10.138 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -17.407 -4.272 -12.463 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.757 -4.053 -13.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -16.241 -6.361 -12.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -15.053 -5.805 -11.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -16.652 -6.016 -10.975 1.00 0.00 H new ATOM 1792 N ASP A 113 -13.968 1.085 -11.033 1.00 0.00 N ATOM 1793 CA ASP A 113 -13.738 2.490 -11.468 1.00 0.00 C ATOM 1794 C ASP A 113 -15.056 3.347 -11.517 1.00 0.00 C ATOM 1795 O ASP A 113 -16.147 2.765 -11.572 1.00 0.00 O ATOM 1796 CB ASP A 113 -13.043 2.426 -12.861 1.00 0.00 C ATOM 1797 CG ASP A 113 -11.510 2.396 -12.800 1.00 0.00 C ATOM 1798 OD1 ASP A 113 -10.892 3.470 -12.626 1.00 0.00 O ATOM 1799 OD2 ASP A 113 -10.919 1.301 -12.923 1.00 0.00 O ATOM 0 H ASP A 113 -13.848 0.404 -11.783 1.00 0.00 H new ATOM 0 HA ASP A 113 -13.108 2.998 -10.738 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.392 1.538 -13.388 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -13.355 3.289 -13.450 1.00 0.00 H new ATOM 1804 N PRO A 114 -15.020 4.716 -11.496 1.00 0.00 N ATOM 1805 CA PRO A 114 -16.233 5.570 -11.397 1.00 0.00 C ATOM 1806 C PRO A 114 -17.239 5.472 -12.583 1.00 0.00 C ATOM 1807 O PRO A 114 -18.412 5.171 -12.340 1.00 0.00 O ATOM 1808 CB PRO A 114 -15.642 6.970 -11.130 1.00 0.00 C ATOM 1809 CG PRO A 114 -14.241 6.941 -11.732 1.00 0.00 C ATOM 1810 CD PRO A 114 -13.782 5.515 -11.444 1.00 0.00 C ATOM 0 HA PRO A 114 -16.904 5.242 -10.603 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -16.251 7.748 -11.590 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -15.606 7.184 -10.062 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -14.255 7.154 -12.801 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.586 7.679 -11.269 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -13.057 5.174 -12.183 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -13.302 5.441 -10.468 1.00 0.00 H new ATOM 1818 N LEU A 115 -16.780 5.655 -13.837 1.00 0.00 N ATOM 1819 CA LEU A 115 -17.564 5.277 -15.042 1.00 0.00 C ATOM 1820 C LEU A 115 -17.330 3.809 -15.513 1.00 0.00 C ATOM 1821 O LEU A 115 -18.302 3.188 -15.951 1.00 0.00 O ATOM 1822 CB LEU A 115 -17.324 6.246 -16.227 1.00 0.00 C ATOM 1823 CG LEU A 115 -17.647 7.754 -16.020 1.00 0.00 C ATOM 1824 CD1 LEU A 115 -17.208 8.577 -17.247 1.00 0.00 C ATOM 1825 CD2 LEU A 115 -19.135 8.024 -15.722 1.00 0.00 C ATOM 0 H LEU A 115 -15.869 6.063 -14.048 1.00 0.00 H new ATOM 0 HA LEU A 115 -18.603 5.354 -14.722 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -16.276 6.166 -16.515 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -17.915 5.892 -17.072 1.00 0.00 H new ATOM 0 HG LEU A 115 -17.082 8.065 -15.141 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -17.443 9.629 -17.083 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -16.134 8.464 -17.396 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -17.736 8.221 -18.132 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -19.291 9.094 -15.588 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -19.743 7.670 -16.555 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -19.425 7.499 -14.812 1.00 0.00 H new ATOM 1837 N GLU A 116 -16.088 3.259 -15.479 1.00 0.00 N ATOM 1838 CA GLU A 116 -15.780 1.926 -16.063 1.00 0.00 C ATOM 1839 C GLU A 116 -16.335 0.798 -15.149 1.00 0.00 C ATOM 1840 O GLU A 116 -15.942 0.674 -13.983 1.00 0.00 O ATOM 1841 CB GLU A 116 -14.277 1.692 -16.393 1.00 0.00 C ATOM 1842 CG GLU A 116 -13.488 2.824 -17.087 1.00 0.00 C ATOM 1843 CD GLU A 116 -14.004 3.207 -18.478 1.00 0.00 C ATOM 1844 OE1 GLU A 116 -13.553 2.604 -19.478 1.00 0.00 O ATOM 1845 OE2 GLU A 116 -14.863 4.111 -18.577 1.00 0.00 O ATOM 0 H GLU A 116 -15.283 3.718 -15.053 1.00 0.00 H new ATOM 0 HA GLU A 116 -16.285 1.901 -17.029 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.766 1.456 -15.460 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -14.211 0.806 -17.025 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -13.512 3.708 -16.450 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.444 2.521 -17.173 1.00 0.00 H new ATOM 1852 N GLY A 117 -17.308 0.041 -15.679 1.00 0.00 N ATOM 1853 CA GLY A 117 -18.275 -0.706 -14.838 1.00 0.00 C ATOM 1854 C GLY A 117 -19.754 -0.512 -15.249 1.00 0.00 C ATOM 1855 O GLY A 117 -20.496 -1.495 -15.300 1.00 0.00 O ATOM 0 H GLY A 117 -17.452 -0.074 -16.682 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.033 -1.768 -14.882 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -18.154 -0.394 -13.801 1.00 0.00 H new ATOM 1859 N GLN A 118 -20.187 0.744 -15.507 1.00 0.00 N ATOM 1860 CA GLN A 118 -21.603 1.089 -15.807 1.00 0.00 C ATOM 1861 C GLN A 118 -22.127 0.472 -17.142 1.00 0.00 C ATOM 1862 O GLN A 118 -22.969 -0.428 -17.089 1.00 0.00 O ATOM 1863 CB GLN A 118 -21.846 2.628 -15.759 1.00 0.00 C ATOM 1864 CG GLN A 118 -21.468 3.365 -14.452 1.00 0.00 C ATOM 1865 CD GLN A 118 -22.088 4.768 -14.348 1.00 0.00 C ATOM 1866 OE1 GLN A 118 -23.268 4.974 -14.628 1.00 0.00 O ATOM 1867 NE2 GLN A 118 -21.325 5.757 -13.916 1.00 0.00 N ATOM 0 H GLN A 118 -19.564 1.552 -15.514 1.00 0.00 H new ATOM 0 HA GLN A 118 -22.190 0.629 -15.012 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -21.288 3.083 -16.577 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.903 2.809 -15.955 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -21.791 2.768 -13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.383 3.449 -14.390 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.347 5.583 -13.685 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -21.714 6.694 -13.814 1.00 0.00 H new ATOM 1876 N ARG A 119 -21.640 0.951 -18.314 1.00 0.00 N ATOM 1877 CA ARG A 119 -22.092 0.517 -19.667 1.00 0.00 C ATOM 1878 C ARG A 119 -23.578 0.917 -19.933 1.00 0.00 C ATOM 1879 O ARG A 119 -24.494 0.207 -19.504 1.00 0.00 O ATOM 1880 CB ARG A 119 -21.766 -0.980 -19.969 1.00 0.00 C ATOM 1881 CG ARG A 119 -21.606 -1.387 -21.457 1.00 0.00 C ATOM 1882 CD ARG A 119 -22.826 -1.257 -22.400 1.00 0.00 C ATOM 1883 NE ARG A 119 -24.035 -2.006 -21.963 1.00 0.00 N ATOM 1884 CZ ARG A 119 -24.300 -3.294 -22.257 1.00 0.00 C ATOM 1885 NH1 ARG A 119 -23.497 -4.075 -22.978 1.00 0.00 N ATOM 1886 NH2 ARG A 119 -25.422 -3.815 -21.798 1.00 0.00 N ATOM 0 H ARG A 119 -20.910 1.662 -18.350 1.00 0.00 H new ATOM 0 HA ARG A 119 -21.501 1.070 -20.397 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.843 -1.236 -19.448 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -22.557 -1.592 -19.535 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -20.798 -0.789 -21.878 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -21.279 -2.426 -21.482 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -23.084 -0.202 -22.494 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -22.539 -1.605 -23.392 1.00 0.00 H new ATOM 0 HE ARG A 119 -24.718 -1.504 -21.395 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -22.620 -3.705 -23.344 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -23.759 -5.043 -23.164 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -26.058 -3.246 -21.239 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -25.654 -4.787 -22.002 1.00 0.00 H new ATOM 1900 N HIS A 120 -23.796 2.036 -20.650 1.00 0.00 N ATOM 1901 CA HIS A 120 -25.150 2.463 -21.093 1.00 0.00 C ATOM 1902 C HIS A 120 -25.178 2.367 -22.650 1.00 0.00 C ATOM 1903 O HIS A 120 -25.357 1.263 -23.174 1.00 0.00 O ATOM 1904 CB HIS A 120 -25.518 3.820 -20.413 1.00 0.00 C ATOM 1905 CG HIS A 120 -26.981 4.240 -20.586 1.00 0.00 C ATOM 1906 ND1 HIS A 120 -27.477 4.976 -21.650 1.00 0.00 N ATOM 1907 CD2 HIS A 120 -28.032 3.909 -19.711 1.00 0.00 C ATOM 1908 CE1 HIS A 120 -28.804 5.004 -21.322 1.00 0.00 C ATOM 1909 NE2 HIS A 120 -29.247 4.399 -20.172 1.00 0.00 N ATOM 0 H HIS A 120 -23.050 2.669 -20.940 1.00 0.00 H new ATOM 0 HA HIS A 120 -25.965 1.818 -20.765 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -25.297 3.750 -19.348 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -24.878 4.602 -20.821 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -27.910 3.346 -18.798 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -29.507 5.505 -21.971 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -30.185 4.330 -19.776 1.00 0.00 H new ATOM 1917 N CYS A 121 -25.010 3.491 -23.376 1.00 0.00 N ATOM 1918 CA CYS A 121 -25.030 3.532 -24.863 1.00 0.00 C ATOM 1919 C CYS A 121 -24.411 4.885 -25.318 1.00 0.00 C ATOM 1920 O CYS A 121 -23.276 4.892 -25.805 1.00 0.00 O ATOM 1921 CB CYS A 121 -26.432 3.249 -25.464 1.00 0.00 C ATOM 1922 SG CYS A 121 -26.349 3.242 -27.266 1.00 0.00 S ATOM 0 H CYS A 121 -24.855 4.405 -22.950 1.00 0.00 H new ATOM 0 HA CYS A 121 -24.422 2.718 -25.258 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -26.802 2.288 -25.106 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -27.139 4.008 -25.128 1.00 0.00 H new ATOM 0 HG CYS A 121 -27.530 3.002 -27.754 1.00 0.00 H new ATOM 1927 N CYS A 122 -25.136 6.015 -25.150 1.00 0.00 N ATOM 1928 CA CYS A 122 -24.619 7.375 -25.443 1.00 0.00 C ATOM 1929 C CYS A 122 -25.193 8.335 -24.369 1.00 0.00 C ATOM 1930 O CYS A 122 -26.384 8.673 -24.387 1.00 0.00 O ATOM 1931 CB CYS A 122 -24.970 7.805 -26.886 1.00 0.00 C ATOM 1932 SG CYS A 122 -26.746 7.727 -27.205 1.00 0.00 S ATOM 0 H CYS A 122 -26.097 6.011 -24.807 1.00 0.00 H new ATOM 0 HA CYS A 122 -23.530 7.397 -25.393 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -24.616 8.821 -27.057 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -24.446 7.162 -27.593 1.00 0.00 H new ATOM 0 HG CYS A 122 -27.395 8.095 -26.140 1.00 0.00 H new ATOM 1937 N GLY A 123 -24.342 8.735 -23.406 1.00 0.00 N ATOM 1938 CA GLY A 123 -24.777 9.532 -22.235 1.00 0.00 C ATOM 1939 C GLY A 123 -25.426 8.709 -21.098 1.00 0.00 C ATOM 1940 O GLY A 123 -25.437 7.473 -21.112 1.00 0.00 O ATOM 0 H GLY A 123 -23.345 8.520 -23.413 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -23.914 10.063 -21.834 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -25.488 10.287 -22.570 1.00 0.00 H new ATOM 1944 N VAL A 124 -25.971 9.441 -20.105 1.00 0.00 N ATOM 1945 CA VAL A 124 -26.711 8.875 -18.932 1.00 0.00 C ATOM 1946 C VAL A 124 -25.729 8.094 -18.005 1.00 0.00 C ATOM 1947 O VAL A 124 -25.361 6.952 -18.307 1.00 0.00 O ATOM 1948 CB VAL A 124 -27.993 8.043 -19.275 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -28.831 7.660 -18.032 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -28.942 8.698 -20.309 1.00 0.00 C ATOM 0 H VAL A 124 -25.915 10.459 -20.085 1.00 0.00 H new ATOM 0 HA VAL A 124 -27.112 9.735 -18.396 1.00 0.00 H new ATOM 0 HB VAL A 124 -27.567 7.146 -19.725 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -29.703 7.085 -18.344 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -28.224 7.059 -17.355 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -29.157 8.565 -17.520 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -29.799 8.047 -20.480 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -29.287 9.659 -19.928 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -28.409 8.850 -21.247 1.00 0.00 H new ATOM 1960 N ALA A 125 -25.316 8.721 -16.894 1.00 0.00 N ATOM 1961 CA ALA A 125 -24.275 8.156 -16.006 1.00 0.00 C ATOM 1962 C ALA A 125 -24.591 8.522 -14.535 1.00 0.00 C ATOM 1963 O ALA A 125 -24.677 9.697 -14.164 1.00 0.00 O ATOM 1964 CB ALA A 125 -22.901 8.667 -16.467 1.00 0.00 C ATOM 0 H ALA A 125 -25.684 9.620 -16.584 1.00 0.00 H new ATOM 0 HA ALA A 125 -24.260 7.068 -16.063 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -22.125 8.258 -15.820 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -22.721 8.351 -17.495 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -22.881 9.756 -16.414 1.00 0.00 H new ATOM 1970 N GLN A 126 -24.767 7.472 -13.719 1.00 0.00 N ATOM 1971 CA GLN A 126 -25.183 7.572 -12.297 1.00 0.00 C ATOM 1972 C GLN A 126 -24.304 6.625 -11.430 1.00 0.00 C ATOM 1973 O GLN A 126 -24.057 5.472 -11.800 1.00 0.00 O ATOM 1974 CB GLN A 126 -26.710 7.298 -12.133 1.00 0.00 C ATOM 1975 CG GLN A 126 -27.290 5.898 -12.476 1.00 0.00 C ATOM 1976 CD GLN A 126 -27.363 5.551 -13.976 1.00 0.00 C ATOM 1977 OE1 GLN A 126 -28.081 6.189 -14.745 1.00 0.00 O ATOM 1978 NE2 GLN A 126 -26.629 4.543 -14.424 1.00 0.00 N ATOM 0 H GLN A 126 -24.624 6.510 -14.026 1.00 0.00 H new ATOM 0 HA GLN A 126 -25.023 8.591 -11.944 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -26.968 7.510 -11.095 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -27.238 8.027 -12.748 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -26.684 5.142 -11.977 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -28.294 5.829 -12.057 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -26.036 4.019 -13.781 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -26.657 4.292 -15.412 1.00 0.00 H new ATOM 1987 N MET A 127 -23.861 7.127 -10.259 1.00 0.00 N ATOM 1988 CA MET A 127 -23.039 6.376 -9.263 1.00 0.00 C ATOM 1989 C MET A 127 -21.544 6.302 -9.688 1.00 0.00 C ATOM 1990 O MET A 127 -21.202 5.631 -10.668 1.00 0.00 O ATOM 1991 CB MET A 127 -23.564 4.975 -8.819 1.00 0.00 C ATOM 1992 CG MET A 127 -24.939 4.967 -8.127 1.00 0.00 C ATOM 1993 SD MET A 127 -24.934 5.957 -6.610 1.00 0.00 S ATOM 1994 CE MET A 127 -23.887 4.985 -5.504 1.00 0.00 C ATOM 0 H MET A 127 -24.063 8.083 -9.965 1.00 0.00 H new ATOM 0 HA MET A 127 -23.141 6.983 -8.364 1.00 0.00 H new ATOM 0 HB2 MET A 127 -23.616 4.332 -9.697 1.00 0.00 H new ATOM 0 HB3 MET A 127 -22.834 4.532 -8.142 1.00 0.00 H new ATOM 0 HG2 MET A 127 -25.693 5.355 -8.812 1.00 0.00 H new ATOM 0 HG3 MET A 127 -25.221 3.941 -7.891 1.00 0.00 H new ATOM 0 HE1 MET A 127 -23.936 5.401 -4.498 1.00 0.00 H new ATOM 0 HE2 MET A 127 -24.236 3.953 -5.487 1.00 0.00 H new ATOM 0 HE3 MET A 127 -22.857 5.014 -5.859 1.00 0.00 H new ATOM 2004 N ARG A 128 -20.672 6.973 -8.913 1.00 0.00 N ATOM 2005 CA ARG A 128 -19.197 6.897 -9.083 1.00 0.00 C ATOM 2006 C ARG A 128 -18.618 6.121 -7.870 1.00 0.00 C ATOM 2007 O ARG A 128 -18.697 6.589 -6.727 1.00 0.00 O ATOM 2008 CB ARG A 128 -18.545 8.306 -9.190 1.00 0.00 C ATOM 2009 CG ARG A 128 -18.748 9.061 -10.524 1.00 0.00 C ATOM 2010 CD ARG A 128 -20.016 9.937 -10.579 1.00 0.00 C ATOM 2011 NE ARG A 128 -20.147 10.647 -11.878 1.00 0.00 N ATOM 2012 CZ ARG A 128 -20.888 10.218 -12.919 1.00 0.00 C ATOM 2013 NH1 ARG A 128 -21.557 9.070 -12.931 1.00 0.00 N ATOM 2014 NH2 ARG A 128 -20.951 10.984 -13.994 1.00 0.00 N ATOM 0 H ARG A 128 -20.963 7.584 -8.150 1.00 0.00 H new ATOM 0 HA ARG A 128 -18.971 6.382 -10.017 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -18.938 8.926 -8.384 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -17.474 8.200 -9.017 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.878 9.692 -10.705 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.789 8.334 -11.335 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.895 9.313 -10.417 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -19.989 10.666 -9.769 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.638 11.524 -11.990 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -21.528 8.454 -12.118 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -22.100 8.805 -13.753 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -20.448 11.871 -14.019 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -21.503 10.688 -14.799 1.00 0.00 H new ATOM 2028 N GLU A 129 -18.007 4.951 -8.138 1.00 0.00 N ATOM 2029 CA GLU A 129 -17.269 4.168 -7.112 1.00 0.00 C ATOM 2030 C GLU A 129 -15.776 4.615 -7.116 1.00 0.00 C ATOM 2031 O GLU A 129 -14.959 4.141 -7.911 1.00 0.00 O ATOM 2032 CB GLU A 129 -17.497 2.655 -7.369 1.00 0.00 C ATOM 2033 CG GLU A 129 -16.959 1.738 -6.245 1.00 0.00 C ATOM 2034 CD GLU A 129 -17.358 0.257 -6.319 1.00 0.00 C ATOM 2035 OE1 GLU A 129 -18.062 -0.168 -7.264 1.00 0.00 O ATOM 2036 OE2 GLU A 129 -16.959 -0.495 -5.405 1.00 0.00 O ATOM 0 H GLU A 129 -18.007 4.519 -9.062 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.638 4.358 -6.104 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.565 2.475 -7.491 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -17.018 2.380 -8.309 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -15.871 1.799 -6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.299 2.135 -5.289 1.00 0.00 H new ATOM 2043 N HIS A 130 -15.467 5.572 -6.224 1.00 0.00 N ATOM 2044 CA HIS A 130 -14.123 6.187 -6.091 1.00 0.00 C ATOM 2045 C HIS A 130 -14.127 6.926 -4.726 1.00 0.00 C ATOM 2046 O HIS A 130 -14.946 7.827 -4.500 1.00 0.00 O ATOM 2047 CB HIS A 130 -13.803 7.150 -7.279 1.00 0.00 C ATOM 2048 CG HIS A 130 -12.433 7.848 -7.301 1.00 0.00 C ATOM 2049 ND1 HIS A 130 -12.202 9.036 -7.972 1.00 0.00 N ATOM 2050 CD2 HIS A 130 -11.221 7.381 -6.752 1.00 0.00 C ATOM 2051 CE1 HIS A 130 -10.857 9.178 -7.757 1.00 0.00 C ATOM 2052 NE2 HIS A 130 -10.167 8.240 -7.031 1.00 0.00 N ATOM 0 H HIS A 130 -16.148 5.949 -5.564 1.00 0.00 H new ATOM 0 HA HIS A 130 -13.339 5.431 -6.124 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -13.902 6.582 -8.204 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -14.571 7.923 -7.297 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -11.125 6.467 -6.184 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.336 10.033 -8.161 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -9.181 8.189 -6.775 1.00 0.00 H new ATOM 2060 N SER A 131 -13.179 6.573 -3.836 1.00 0.00 N ATOM 2061 CA SER A 131 -13.027 7.238 -2.509 1.00 0.00 C ATOM 2062 C SER A 131 -12.620 8.743 -2.599 1.00 0.00 C ATOM 2063 O SER A 131 -13.350 9.584 -2.068 1.00 0.00 O ATOM 2064 CB SER A 131 -12.084 6.430 -1.588 1.00 0.00 C ATOM 2065 OG SER A 131 -12.575 5.113 -1.358 1.00 0.00 O ATOM 0 H SER A 131 -12.501 5.830 -4.005 1.00 0.00 H new ATOM 0 HA SER A 131 -14.018 7.244 -2.056 1.00 0.00 H new ATOM 0 HB2 SER A 131 -11.093 6.376 -2.039 1.00 0.00 H new ATOM 0 HB3 SER A 131 -11.973 6.949 -0.636 1.00 0.00 H new ATOM 0 HG SER A 131 -11.954 4.630 -0.774 1.00 0.00 H new ATOM 2071 N SER A 132 -11.502 9.078 -3.287 1.00 0.00 N ATOM 2072 CA SER A 132 -11.062 10.475 -3.575 1.00 0.00 C ATOM 2073 C SER A 132 -10.782 11.309 -2.291 1.00 0.00 C ATOM 2074 O SER A 132 -11.684 11.967 -1.762 1.00 0.00 O ATOM 2075 CB SER A 132 -12.006 11.177 -4.585 1.00 0.00 C ATOM 2076 OG SER A 132 -11.431 12.388 -5.060 1.00 0.00 O ATOM 0 H SER A 132 -10.866 8.377 -3.666 1.00 0.00 H new ATOM 0 HA SER A 132 -10.092 10.404 -4.066 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.207 10.511 -5.424 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.964 11.387 -4.109 1.00 0.00 H new ATOM 0 HG SER A 132 -12.043 12.813 -5.697 1.00 0.00 H new ATOM 2082 N LEU A 133 -9.536 11.247 -1.784 1.00 0.00 N ATOM 2083 CA LEU A 133 -9.182 11.797 -0.448 1.00 0.00 C ATOM 2084 C LEU A 133 -8.656 13.257 -0.591 1.00 0.00 C ATOM 2085 O LEU A 133 -9.486 14.160 -0.737 1.00 0.00 O ATOM 2086 CB LEU A 133 -8.286 10.770 0.314 1.00 0.00 C ATOM 2087 CG LEU A 133 -9.008 9.499 0.853 1.00 0.00 C ATOM 2088 CD1 LEU A 133 -8.001 8.380 1.176 1.00 0.00 C ATOM 2089 CD2 LEU A 133 -9.876 9.797 2.094 1.00 0.00 C ATOM 0 H LEU A 133 -8.751 10.821 -2.276 1.00 0.00 H new ATOM 0 HA LEU A 133 -10.051 11.914 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.485 10.453 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.817 11.281 1.155 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.671 9.162 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.535 7.507 1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.454 8.111 0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.300 8.729 1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.357 8.879 2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.247 10.190 2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -10.638 10.533 1.837 1.00 0.00 H new ATOM 2101 N GLY A 134 -7.332 13.505 -0.538 1.00 0.00 N ATOM 2102 CA GLY A 134 -6.779 14.878 -0.516 1.00 0.00 C ATOM 2103 C GLY A 134 -5.608 14.947 0.473 1.00 0.00 C ATOM 2104 O GLY A 134 -5.827 14.936 1.689 1.00 0.00 O ATOM 0 H GLY A 134 -6.623 12.772 -0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.443 15.161 -1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.554 15.588 -0.227 1.00 0.00 H new ATOM 2108 N HIS A 135 -4.377 14.997 -0.061 1.00 0.00 N ATOM 2109 CA HIS A 135 -3.135 14.901 0.754 1.00 0.00 C ATOM 2110 C HIS A 135 -2.154 15.972 0.221 1.00 0.00 C ATOM 2111 O HIS A 135 -1.687 15.872 -0.919 1.00 0.00 O ATOM 2112 CB HIS A 135 -2.475 13.492 0.683 1.00 0.00 C ATOM 2113 CG HIS A 135 -3.351 12.306 1.102 1.00 0.00 C ATOM 2114 ND1 HIS A 135 -3.664 11.984 2.411 1.00 0.00 N ATOM 2115 CD2 HIS A 135 -4.023 11.436 0.221 1.00 0.00 C ATOM 2116 CE1 HIS A 135 -4.521 10.939 2.196 1.00 0.00 C ATOM 2117 NE2 HIS A 135 -4.805 10.527 0.920 1.00 0.00 N ATOM 0 H HIS A 135 -4.205 15.104 -1.061 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.385 15.066 1.802 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.139 13.324 -0.340 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.586 13.499 1.313 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.941 11.472 -0.855 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -4.976 10.436 3.036 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -5.410 9.777 0.585 1.00 0.00 H new ATOM 2125 N ALA A 136 -1.822 16.975 1.052 1.00 0.00 N ATOM 2126 CA ALA A 136 -0.872 18.061 0.669 1.00 0.00 C ATOM 2127 C ALA A 136 0.650 17.716 0.547 1.00 0.00 C ATOM 2128 O ALA A 136 1.415 18.575 0.101 1.00 0.00 O ATOM 2129 CB ALA A 136 -1.079 19.220 1.665 1.00 0.00 C ATOM 0 H ALA A 136 -2.193 17.066 1.998 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.124 18.307 -0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.401 20.037 1.419 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.109 19.572 1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.874 18.871 2.677 1.00 0.00 H new ATOM 2135 N ASP A 137 1.089 16.495 0.911 1.00 0.00 N ATOM 2136 CA ASP A 137 2.510 16.056 0.800 1.00 0.00 C ATOM 2137 C ASP A 137 2.845 15.423 -0.587 1.00 0.00 C ATOM 2138 O ASP A 137 3.839 15.815 -1.203 1.00 0.00 O ATOM 2139 CB ASP A 137 2.854 15.071 1.944 1.00 0.00 C ATOM 2140 CG ASP A 137 2.834 15.640 3.371 1.00 0.00 C ATOM 2141 OD1 ASP A 137 3.879 16.148 3.836 1.00 0.00 O ATOM 2142 OD2 ASP A 137 1.774 15.576 4.033 1.00 0.00 O ATOM 0 H ASP A 137 0.473 15.777 1.292 1.00 0.00 H new ATOM 0 HA ASP A 137 3.127 16.950 0.890 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.152 14.238 1.899 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.846 14.662 1.754 1.00 0.00 H new ATOM 2147 N LEU A 138 2.027 14.468 -1.085 1.00 0.00 N ATOM 2148 CA LEU A 138 2.061 14.021 -2.504 1.00 0.00 C ATOM 2149 C LEU A 138 1.439 15.039 -3.522 1.00 0.00 C ATOM 2150 O LEU A 138 1.862 15.034 -4.681 1.00 0.00 O ATOM 2151 CB LEU A 138 1.499 12.576 -2.682 1.00 0.00 C ATOM 2152 CG LEU A 138 0.195 12.153 -1.941 1.00 0.00 C ATOM 2153 CD1 LEU A 138 -0.493 11.003 -2.691 1.00 0.00 C ATOM 2154 CD2 LEU A 138 0.424 11.686 -0.482 1.00 0.00 C ATOM 0 H LEU A 138 1.327 13.985 -0.521 1.00 0.00 H new ATOM 0 HA LEU A 138 3.119 13.989 -2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.331 12.422 -3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.284 11.883 -2.379 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.423 13.050 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.403 10.717 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.746 11.327 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.181 10.148 -2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.531 11.409 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.091 10.824 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.873 12.496 0.093 1.00 0.00 H new ATOM 2166 N ASP A 139 0.505 15.932 -3.114 1.00 0.00 N ATOM 2167 CA ASP A 139 0.098 17.107 -3.946 1.00 0.00 C ATOM 2168 C ASP A 139 1.118 18.301 -3.973 1.00 0.00 C ATOM 2169 O ASP A 139 1.046 19.114 -4.898 1.00 0.00 O ATOM 2170 CB ASP A 139 -1.336 17.549 -3.550 1.00 0.00 C ATOM 2171 CG ASP A 139 -2.042 18.479 -4.549 1.00 0.00 C ATOM 2172 OD1 ASP A 139 -2.657 17.976 -5.515 1.00 0.00 O ATOM 2173 OD2 ASP A 139 -1.981 19.715 -4.370 1.00 0.00 O ATOM 0 H ASP A 139 0.018 15.868 -2.220 1.00 0.00 H new ATOM 0 HA ASP A 139 0.101 16.768 -4.982 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.948 16.657 -3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.289 18.051 -2.584 1.00 0.00 H new ATOM 2178 N ALA A 140 2.096 18.392 -3.042 1.00 0.00 N ATOM 2179 CA ALA A 140 3.324 19.215 -3.234 1.00 0.00 C ATOM 2180 C ALA A 140 4.202 18.891 -4.485 1.00 0.00 C ATOM 2181 O ALA A 140 4.867 19.797 -4.986 1.00 0.00 O ATOM 2182 CB ALA A 140 4.188 19.132 -1.965 1.00 0.00 C ATOM 0 H ALA A 140 2.063 17.906 -2.146 1.00 0.00 H new ATOM 0 HA ALA A 140 2.952 20.222 -3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 140 5.088 19.732 -2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.622 19.511 -1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.467 18.094 -1.782 1.00 0.00 H new ATOM 2188 N LEU A 141 4.190 17.646 -5.003 1.00 0.00 N ATOM 2189 CA LEU A 141 4.812 17.280 -6.311 1.00 0.00 C ATOM 2190 C LEU A 141 4.123 17.877 -7.575 1.00 0.00 C ATOM 2191 O LEU A 141 4.805 18.238 -8.535 1.00 0.00 O ATOM 2192 CB LEU A 141 4.892 15.734 -6.497 1.00 0.00 C ATOM 2193 CG LEU A 141 5.283 14.855 -5.282 1.00 0.00 C ATOM 2194 CD1 LEU A 141 5.121 13.361 -5.606 1.00 0.00 C ATOM 2195 CD2 LEU A 141 6.693 15.150 -4.740 1.00 0.00 C ATOM 0 H LEU A 141 3.749 16.856 -4.531 1.00 0.00 H new ATOM 0 HA LEU A 141 5.804 17.727 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.919 15.393 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.609 15.534 -7.293 1.00 0.00 H new ATOM 0 HG LEU A 141 4.589 15.120 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.402 12.767 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.082 13.155 -5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.763 13.099 -6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.900 14.499 -3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.429 14.970 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.750 16.191 -4.421 1.00 0.00 H new ATOM 2207 N GLN A 142 2.782 17.975 -7.565 1.00 0.00 N ATOM 2208 CA GLN A 142 1.984 18.684 -8.610 1.00 0.00 C ATOM 2209 C GLN A 142 2.368 20.177 -8.877 1.00 0.00 C ATOM 2210 O GLN A 142 2.372 20.610 -10.032 1.00 0.00 O ATOM 2211 CB GLN A 142 0.478 18.579 -8.236 1.00 0.00 C ATOM 2212 CG GLN A 142 -0.118 17.159 -8.097 1.00 0.00 C ATOM 2213 CD GLN A 142 -0.272 16.395 -9.422 1.00 0.00 C ATOM 2214 OE1 GLN A 142 -1.296 16.483 -10.099 1.00 0.00 O ATOM 2215 NE2 GLN A 142 0.737 15.637 -9.819 1.00 0.00 N ATOM 0 H GLN A 142 2.206 17.565 -6.830 1.00 0.00 H new ATOM 0 HA GLN A 142 2.214 18.181 -9.549 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.327 19.103 -7.292 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -0.096 19.114 -8.993 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.517 16.577 -7.429 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.096 17.235 -7.621 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.581 15.572 -9.250 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.671 15.118 -10.695 1.00 0.00 H new ATOM 2224 N GLN A 143 2.705 20.926 -7.813 1.00 0.00 N ATOM 2225 CA GLN A 143 3.329 22.271 -7.902 1.00 0.00 C ATOM 2226 C GLN A 143 4.886 22.252 -8.032 1.00 0.00 C ATOM 2227 O GLN A 143 5.422 23.154 -8.683 1.00 0.00 O ATOM 2228 CB GLN A 143 2.853 23.163 -6.719 1.00 0.00 C ATOM 2229 CG GLN A 143 3.045 22.609 -5.283 1.00 0.00 C ATOM 2230 CD GLN A 143 2.627 23.589 -4.181 1.00 0.00 C ATOM 2231 OE1 GLN A 143 1.447 23.730 -3.861 1.00 0.00 O ATOM 2232 NE2 GLN A 143 3.583 24.277 -3.575 1.00 0.00 N ATOM 0 H GLN A 143 2.553 20.617 -6.853 1.00 0.00 H new ATOM 0 HA GLN A 143 2.985 22.709 -8.839 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.377 24.117 -6.785 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.792 23.372 -6.860 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.468 21.691 -5.178 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.093 22.344 -5.143 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.557 24.149 -3.851 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.346 24.934 -2.832 1.00 0.00 H new ATOM 2241 N ASN A 144 5.609 21.287 -7.415 1.00 0.00 N ATOM 2242 CA ASN A 144 7.095 21.274 -7.404 1.00 0.00 C ATOM 2243 C ASN A 144 7.587 19.799 -7.268 1.00 0.00 C ATOM 2244 O ASN A 144 7.710 19.332 -6.136 1.00 0.00 O ATOM 2245 CB ASN A 144 7.753 22.248 -6.377 1.00 0.00 C ATOM 2246 CG ASN A 144 7.120 22.426 -4.981 1.00 0.00 C ATOM 2247 OD1 ASN A 144 6.425 23.407 -4.726 1.00 0.00 O ATOM 2248 ND2 ASN A 144 7.329 21.499 -4.063 1.00 0.00 N ATOM 0 H ASN A 144 5.187 20.504 -6.916 1.00 0.00 H new ATOM 0 HA ASN A 144 7.435 21.678 -8.358 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.782 21.919 -6.229 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.797 23.232 -6.843 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.913 21.595 -3.137 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.907 20.687 -4.280 1.00 0.00 H new ATOM 2255 N PRO A 145 7.887 19.030 -8.356 1.00 0.00 N ATOM 2256 CA PRO A 145 8.334 17.615 -8.250 1.00 0.00 C ATOM 2257 C PRO A 145 9.844 17.483 -7.890 1.00 0.00 C ATOM 2258 O PRO A 145 10.686 18.224 -8.411 1.00 0.00 O ATOM 2259 CB PRO A 145 7.964 17.062 -9.640 1.00 0.00 C ATOM 2260 CG PRO A 145 8.029 18.256 -10.597 1.00 0.00 C ATOM 2261 CD PRO A 145 7.614 19.454 -9.743 1.00 0.00 C ATOM 0 HA PRO A 145 7.865 17.060 -7.438 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.657 16.278 -9.946 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.967 16.621 -9.632 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.033 18.386 -11.002 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.358 18.122 -11.445 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.184 20.345 -10.005 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.561 19.696 -9.884 1.00 0.00 H new ATOM 2269 N GLN A 146 10.166 16.533 -6.989 1.00 0.00 N ATOM 2270 CA GLN A 146 11.563 16.276 -6.539 1.00 0.00 C ATOM 2271 C GLN A 146 11.792 14.744 -6.294 1.00 0.00 C ATOM 2272 O GLN A 146 10.851 14.070 -5.855 1.00 0.00 O ATOM 2273 CB GLN A 146 11.960 17.156 -5.319 1.00 0.00 C ATOM 2274 CG GLN A 146 11.134 17.017 -4.013 1.00 0.00 C ATOM 2275 CD GLN A 146 10.291 18.255 -3.654 1.00 0.00 C ATOM 2276 OE1 GLN A 146 10.815 19.298 -3.266 1.00 0.00 O ATOM 2277 NE2 GLN A 146 8.976 18.174 -3.758 1.00 0.00 N ATOM 0 H GLN A 146 9.476 15.923 -6.551 1.00 0.00 H new ATOM 0 HA GLN A 146 12.237 16.576 -7.341 1.00 0.00 H new ATOM 0 HB2 GLN A 146 13.001 16.941 -5.079 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.914 18.199 -5.632 1.00 0.00 H new ATOM 0 HG2 GLN A 146 10.471 16.157 -4.108 1.00 0.00 H new ATOM 0 HG3 GLN A 146 11.815 16.806 -3.189 1.00 0.00 H new ATOM 0 HE21 GLN A 146 8.542 17.309 -4.080 1.00 0.00 H new ATOM 0 HE22 GLN A 146 8.395 18.977 -3.516 1.00 0.00 H new ATOM 2286 N PRO A 147 12.994 14.137 -6.551 1.00 0.00 N ATOM 2287 CA PRO A 147 13.199 12.662 -6.462 1.00 0.00 C ATOM 2288 C PRO A 147 13.166 12.133 -4.994 1.00 0.00 C ATOM 2289 O PRO A 147 13.874 12.643 -4.121 1.00 0.00 O ATOM 2290 CB PRO A 147 14.576 12.485 -7.131 1.00 0.00 C ATOM 2291 CG PRO A 147 15.309 13.814 -6.959 1.00 0.00 C ATOM 2292 CD PRO A 147 14.193 14.855 -7.032 1.00 0.00 C ATOM 0 HA PRO A 147 12.408 12.086 -6.943 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.132 11.671 -6.666 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.467 12.235 -8.186 1.00 0.00 H new ATOM 0 HG2 PRO A 147 15.837 13.860 -6.007 1.00 0.00 H new ATOM 0 HG3 PRO A 147 16.051 13.967 -7.743 1.00 0.00 H new ATOM 0 HD2 PRO A 147 14.415 15.721 -6.409 1.00 0.00 H new ATOM 0 HD3 PRO A 147 14.056 15.221 -8.049 1.00 0.00 H new ATOM 2300 N LEU A 148 12.295 11.142 -4.750 1.00 0.00 N ATOM 2301 CA LEU A 148 11.900 10.722 -3.369 1.00 0.00 C ATOM 2302 C LEU A 148 12.603 9.396 -2.947 1.00 0.00 C ATOM 2303 O LEU A 148 12.945 8.569 -3.793 1.00 0.00 O ATOM 2304 CB LEU A 148 10.355 10.529 -3.268 1.00 0.00 C ATOM 2305 CG LEU A 148 9.434 11.639 -3.848 1.00 0.00 C ATOM 2306 CD1 LEU A 148 8.030 11.100 -4.181 1.00 0.00 C ATOM 2307 CD2 LEU A 148 9.401 12.872 -2.928 1.00 0.00 C ATOM 0 H LEU A 148 11.840 10.604 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 148 12.216 11.518 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.103 9.594 -3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.104 10.405 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 148 9.861 11.969 -4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.417 11.906 -4.584 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.112 10.303 -4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.566 10.709 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.749 13.631 -3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.023 12.584 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.408 13.276 -2.824 1.00 0.00 H new ATOM 2319 N ILE A 149 12.734 9.181 -1.624 1.00 0.00 N ATOM 2320 CA ILE A 149 13.275 7.920 -1.028 1.00 0.00 C ATOM 2321 C ILE A 149 12.110 6.897 -0.911 1.00 0.00 C ATOM 2322 O ILE A 149 11.223 7.066 -0.076 1.00 0.00 O ATOM 2323 CB ILE A 149 13.994 8.173 0.349 1.00 0.00 C ATOM 2324 CG1 ILE A 149 15.278 9.048 0.258 1.00 0.00 C ATOM 2325 CG2 ILE A 149 14.329 6.874 1.126 1.00 0.00 C ATOM 2326 CD1 ILE A 149 16.498 8.425 -0.437 1.00 0.00 C ATOM 0 H ILE A 149 12.469 9.875 -0.925 1.00 0.00 H new ATOM 0 HA ILE A 149 14.047 7.512 -1.680 1.00 0.00 H new ATOM 0 HB ILE A 149 13.243 8.734 0.905 1.00 0.00 H new ATOM 0 HG12 ILE A 149 15.024 9.970 -0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 149 15.570 9.327 1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 149 14.823 7.128 2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 149 13.409 6.328 1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 149 14.991 6.251 0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 149 17.323 9.138 -0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 149 16.797 7.521 0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 149 16.241 8.174 -1.466 1.00 0.00 H new ATOM 2338 N PHE A 150 12.189 5.813 -1.693 1.00 0.00 N ATOM 2339 CA PHE A 150 11.236 4.679 -1.640 1.00 0.00 C ATOM 2340 C PHE A 150 11.940 3.541 -0.853 1.00 0.00 C ATOM 2341 O PHE A 150 12.804 2.834 -1.389 1.00 0.00 O ATOM 2342 CB PHE A 150 10.864 4.229 -3.085 1.00 0.00 C ATOM 2343 CG PHE A 150 9.973 5.178 -3.907 1.00 0.00 C ATOM 2344 CD1 PHE A 150 10.511 6.361 -4.424 1.00 0.00 C ATOM 2345 CD2 PHE A 150 8.623 4.889 -4.132 1.00 0.00 C ATOM 2346 CE1 PHE A 150 9.696 7.274 -5.078 1.00 0.00 C ATOM 2347 CE2 PHE A 150 7.816 5.801 -4.812 1.00 0.00 C ATOM 2348 CZ PHE A 150 8.348 6.993 -5.280 1.00 0.00 C ATOM 0 H PHE A 150 12.922 5.690 -2.391 1.00 0.00 H new ATOM 0 HA PHE A 150 10.305 4.957 -1.145 1.00 0.00 H new ATOM 0 HB2 PHE A 150 11.789 4.069 -3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 150 10.361 3.264 -3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 150 11.566 6.565 -4.314 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.205 3.958 -3.779 1.00 0.00 H new ATOM 0 HE1 PHE A 150 10.110 8.207 -5.432 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.772 5.578 -4.975 1.00 0.00 H new ATOM 0 HZ PHE A 150 7.719 7.701 -5.799 1.00 0.00 H new ATOM 2358 N HIS A 151 11.546 3.371 0.422 1.00 0.00 N ATOM 2359 CA HIS A 151 11.992 2.231 1.264 1.00 0.00 C ATOM 2360 C HIS A 151 10.998 1.063 1.050 1.00 0.00 C ATOM 2361 O HIS A 151 9.971 0.964 1.726 1.00 0.00 O ATOM 2362 CB HIS A 151 12.142 2.681 2.743 1.00 0.00 C ATOM 2363 CG HIS A 151 12.662 1.671 3.785 1.00 0.00 C ATOM 2364 ND1 HIS A 151 13.475 2.038 4.844 1.00 0.00 N ATOM 2365 CD2 HIS A 151 12.363 0.292 3.889 1.00 0.00 C ATOM 2366 CE1 HIS A 151 13.615 0.833 5.477 1.00 0.00 C ATOM 2367 NE2 HIS A 151 12.983 -0.282 4.989 1.00 0.00 N ATOM 0 H HIS A 151 10.914 4.012 0.901 1.00 0.00 H new ATOM 0 HA HIS A 151 12.981 1.877 0.975 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.810 3.542 2.758 1.00 0.00 H new ATOM 0 HB3 HIS A 151 11.166 3.029 3.081 1.00 0.00 H new ATOM 0 HD2 HIS A 151 11.731 -0.246 3.198 1.00 0.00 H new ATOM 0 HE1 HIS A 151 14.226 0.760 6.365 1.00 0.00 H new ATOM 0 HE2 HIS A 151 12.972 -1.243 5.331 1.00 0.00 H new ATOM 2375 N MET A 152 11.381 0.149 0.150 1.00 0.00 N ATOM 2376 CA MET A 152 10.657 -1.124 -0.073 1.00 0.00 C ATOM 2377 C MET A 152 11.218 -2.243 0.845 1.00 0.00 C ATOM 2378 O MET A 152 12.436 -2.385 1.004 1.00 0.00 O ATOM 2379 CB MET A 152 10.717 -1.564 -1.556 1.00 0.00 C ATOM 2380 CG MET A 152 10.079 -0.595 -2.567 1.00 0.00 C ATOM 2381 SD MET A 152 8.407 -0.182 -2.031 1.00 0.00 S ATOM 2382 CE MET A 152 7.857 0.854 -3.391 1.00 0.00 C ATOM 0 H MET A 152 12.200 0.264 -0.447 1.00 0.00 H new ATOM 0 HA MET A 152 9.611 -0.952 0.181 1.00 0.00 H new ATOM 0 HB2 MET A 152 11.762 -1.710 -1.830 1.00 0.00 H new ATOM 0 HB3 MET A 152 10.225 -2.532 -1.649 1.00 0.00 H new ATOM 0 HG2 MET A 152 10.680 0.310 -2.648 1.00 0.00 H new ATOM 0 HG3 MET A 152 10.053 -1.050 -3.557 1.00 0.00 H new ATOM 0 HE1 MET A 152 6.836 1.188 -3.204 1.00 0.00 H new ATOM 0 HE2 MET A 152 8.513 1.720 -3.477 1.00 0.00 H new ATOM 0 HE3 MET A 152 7.888 0.283 -4.319 1.00 0.00 H new ATOM 2392 N GLU A 153 10.311 -3.050 1.424 1.00 0.00 N ATOM 2393 CA GLU A 153 10.672 -4.197 2.281 1.00 0.00 C ATOM 2394 C GLU A 153 9.931 -5.418 1.668 1.00 0.00 C ATOM 2395 O GLU A 153 8.730 -5.579 1.884 1.00 0.00 O ATOM 2396 CB GLU A 153 10.347 -3.805 3.760 1.00 0.00 C ATOM 2397 CG GLU A 153 9.812 -4.921 4.674 1.00 0.00 C ATOM 2398 CD GLU A 153 9.949 -4.617 6.165 1.00 0.00 C ATOM 2399 OE1 GLU A 153 9.047 -3.962 6.734 1.00 0.00 O ATOM 2400 OE2 GLU A 153 10.961 -5.028 6.776 1.00 0.00 O ATOM 0 H GLU A 153 9.305 -2.926 1.311 1.00 0.00 H new ATOM 0 HA GLU A 153 11.726 -4.471 2.314 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.254 -3.402 4.211 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.614 -2.999 3.744 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.761 -5.094 4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.344 -5.846 4.451 1.00 0.00 H new ATOM 2407 N MET A 154 10.645 -6.292 0.931 1.00 0.00 N ATOM 2408 CA MET A 154 10.062 -7.531 0.357 1.00 0.00 C ATOM 2409 C MET A 154 9.811 -8.604 1.446 1.00 0.00 C ATOM 2410 O MET A 154 10.646 -8.836 2.324 1.00 0.00 O ATOM 2411 CB MET A 154 10.950 -8.052 -0.799 1.00 0.00 C ATOM 2412 CG MET A 154 10.289 -9.087 -1.734 1.00 0.00 C ATOM 2413 SD MET A 154 8.814 -8.433 -2.545 1.00 0.00 S ATOM 2414 CE MET A 154 9.528 -7.169 -3.615 1.00 0.00 C ATOM 0 H MET A 154 11.634 -6.165 0.716 1.00 0.00 H new ATOM 0 HA MET A 154 9.083 -7.294 -0.060 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.271 -7.200 -1.399 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.848 -8.497 -0.371 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.008 -9.401 -2.491 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.022 -9.974 -1.160 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.788 -6.854 -4.350 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.830 -6.311 -3.014 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.399 -7.577 -4.129 1.00 0.00 H new ATOM 2424 N LEU A 155 8.633 -9.233 1.349 1.00 0.00 N ATOM 2425 CA LEU A 155 8.210 -10.356 2.226 1.00 0.00 C ATOM 2426 C LEU A 155 7.893 -11.627 1.382 1.00 0.00 C ATOM 2427 O LEU A 155 8.511 -12.669 1.621 1.00 0.00 O ATOM 2428 CB LEU A 155 7.105 -9.977 3.267 1.00 0.00 C ATOM 2429 CG LEU A 155 6.105 -8.824 2.934 1.00 0.00 C ATOM 2430 CD1 LEU A 155 4.666 -9.133 3.363 1.00 0.00 C ATOM 2431 CD2 LEU A 155 6.562 -7.490 3.548 1.00 0.00 C ATOM 0 H LEU A 155 7.931 -8.981 0.654 1.00 0.00 H new ATOM 0 HA LEU A 155 9.061 -10.604 2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.517 -10.874 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.608 -9.716 4.198 1.00 0.00 H new ATOM 0 HG LEU A 155 6.107 -8.736 1.848 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.021 -8.293 3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.318 -10.030 2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.635 -9.296 4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.844 -6.709 3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.625 -7.591 4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.541 -7.223 3.151 1.00 0.00 H new ATOM 2443 N LYS A 156 6.942 -11.556 0.426 1.00 0.00 N ATOM 2444 CA LYS A 156 6.578 -12.692 -0.468 1.00 0.00 C ATOM 2445 C LYS A 156 6.415 -12.184 -1.923 1.00 0.00 C ATOM 2446 O LYS A 156 6.082 -11.023 -2.176 1.00 0.00 O ATOM 2447 CB LYS A 156 5.265 -13.407 -0.022 1.00 0.00 C ATOM 2448 CG LYS A 156 5.321 -14.133 1.340 1.00 0.00 C ATOM 2449 CD LYS A 156 4.800 -13.279 2.520 1.00 0.00 C ATOM 2450 CE LYS A 156 5.452 -13.575 3.880 1.00 0.00 C ATOM 2451 NZ LYS A 156 5.086 -14.891 4.438 1.00 0.00 N ATOM 0 H LYS A 156 6.400 -10.711 0.247 1.00 0.00 H new ATOM 0 HA LYS A 156 7.387 -13.420 -0.407 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.466 -12.667 0.015 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.991 -14.133 -0.788 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.733 -15.049 1.278 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.351 -14.428 1.543 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.955 -12.227 2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.724 -13.430 2.610 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.535 -13.524 3.773 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.165 -12.797 4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 5.560 -15.024 5.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 4.056 -14.937 4.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 5.384 -15.641 3.782 1.00 0.00 H new ATOM 2465 N VAL A 157 6.634 -13.089 -2.892 1.00 0.00 N ATOM 2466 CA VAL A 157 6.481 -12.786 -4.337 1.00 0.00 C ATOM 2467 C VAL A 157 6.221 -14.129 -5.093 1.00 0.00 C ATOM 2468 O VAL A 157 6.953 -15.113 -4.934 1.00 0.00 O ATOM 2469 CB VAL A 157 7.613 -11.862 -4.915 1.00 0.00 C ATOM 2470 CG1 VAL A 157 9.057 -12.217 -4.508 1.00 0.00 C ATOM 2471 CG2 VAL A 157 7.501 -11.684 -6.439 1.00 0.00 C ATOM 0 H VAL A 157 6.921 -14.049 -2.703 1.00 0.00 H new ATOM 0 HA VAL A 157 5.608 -12.154 -4.499 1.00 0.00 H new ATOM 0 HB VAL A 157 7.418 -10.907 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.749 -11.511 -4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.152 -12.165 -3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.292 -13.226 -4.845 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.305 -11.038 -6.790 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.578 -12.656 -6.926 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.540 -11.232 -6.683 1.00 0.00 H new ATOM 2481 N GLU A 158 5.167 -14.119 -5.933 1.00 0.00 N ATOM 2482 CA GLU A 158 4.717 -15.296 -6.729 1.00 0.00 C ATOM 2483 C GLU A 158 4.765 -14.952 -8.243 1.00 0.00 C ATOM 2484 O GLU A 158 4.491 -13.825 -8.654 1.00 0.00 O ATOM 2485 CB GLU A 158 3.274 -15.702 -6.323 1.00 0.00 C ATOM 2486 CG GLU A 158 3.165 -16.451 -4.978 1.00 0.00 C ATOM 2487 CD GLU A 158 1.733 -16.896 -4.675 1.00 0.00 C ATOM 2488 OE1 GLU A 158 0.939 -16.077 -4.163 1.00 0.00 O ATOM 2489 OE2 GLU A 158 1.391 -18.066 -4.958 1.00 0.00 O ATOM 0 H GLU A 158 4.594 -13.289 -6.085 1.00 0.00 H new ATOM 0 HA GLU A 158 5.384 -16.135 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.660 -14.803 -6.273 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.855 -16.331 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.818 -17.324 -4.997 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.520 -15.805 -4.175 1.00 0.00 H new ATOM 2496 N SER A 159 5.096 -15.951 -9.075 1.00 0.00 N ATOM 2497 CA SER A 159 5.298 -15.775 -10.542 1.00 0.00 C ATOM 2498 C SER A 159 4.032 -16.122 -11.409 1.00 0.00 C ATOM 2499 O SER A 159 3.113 -16.751 -10.869 1.00 0.00 O ATOM 2500 CB SER A 159 6.538 -16.636 -10.905 1.00 0.00 C ATOM 2501 OG SER A 159 6.292 -18.033 -10.762 1.00 0.00 O ATOM 0 H SER A 159 5.234 -16.911 -8.759 1.00 0.00 H new ATOM 0 HA SER A 159 5.465 -14.724 -10.776 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.834 -16.426 -11.933 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.374 -16.350 -10.267 1.00 0.00 H new ATOM 0 HG SER A 159 7.099 -18.534 -11.003 1.00 0.00 H new ATOM 2507 N PRO A 160 3.923 -15.777 -12.737 1.00 0.00 N ATOM 2508 CA PRO A 160 2.724 -16.083 -13.567 1.00 0.00 C ATOM 2509 C PRO A 160 2.526 -17.601 -13.838 1.00 0.00 C ATOM 2510 O PRO A 160 3.294 -18.219 -14.583 1.00 0.00 O ATOM 2511 CB PRO A 160 2.924 -15.239 -14.843 1.00 0.00 C ATOM 2512 CG PRO A 160 4.412 -14.899 -14.898 1.00 0.00 C ATOM 2513 CD PRO A 160 4.866 -14.886 -13.439 1.00 0.00 C ATOM 0 HA PRO A 160 1.796 -15.825 -13.056 1.00 0.00 H new ATOM 0 HB2 PRO A 160 2.618 -15.795 -15.730 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.318 -14.333 -14.810 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.965 -15.638 -15.477 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.579 -13.932 -15.373 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.892 -15.242 -13.342 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.838 -13.878 -13.026 1.00 0.00 H new ATOM 2521 N GLY A 161 1.511 -18.180 -13.175 1.00 0.00 N ATOM 2522 CA GLY A 161 1.385 -19.647 -13.041 1.00 0.00 C ATOM 2523 C GLY A 161 0.909 -20.053 -11.635 1.00 0.00 C ATOM 2524 O GLY A 161 -0.126 -20.713 -11.500 1.00 0.00 O ATOM 0 H GLY A 161 0.763 -17.656 -12.721 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.682 -20.021 -13.785 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.347 -20.115 -13.248 1.00 0.00 H new ATOM 2528 N THR A 162 1.689 -19.675 -10.608 1.00 0.00 N ATOM 2529 CA THR A 162 1.404 -19.998 -9.184 1.00 0.00 C ATOM 2530 C THR A 162 0.523 -18.969 -8.405 1.00 0.00 C ATOM 2531 O THR A 162 -0.081 -19.367 -7.403 1.00 0.00 O ATOM 2532 CB THR A 162 2.741 -20.354 -8.462 1.00 0.00 C ATOM 2533 OG1 THR A 162 2.472 -20.877 -7.165 1.00 0.00 O ATOM 2534 CG2 THR A 162 3.775 -19.221 -8.318 1.00 0.00 C ATOM 0 H THR A 162 2.543 -19.132 -10.735 1.00 0.00 H new ATOM 0 HA THR A 162 0.751 -20.871 -9.189 1.00 0.00 H new ATOM 0 HB THR A 162 3.200 -21.086 -9.127 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.612 -20.533 -6.845 1.00 0.00 H new ATOM 0 HG21 THR A 162 4.657 -19.597 -7.800 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.060 -18.861 -9.306 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.340 -18.402 -7.745 1.00 0.00 H new ATOM 2542 N TYR A 163 0.440 -17.685 -8.819 1.00 0.00 N ATOM 2543 CA TYR A 163 -0.285 -16.634 -8.058 1.00 0.00 C ATOM 2544 C TYR A 163 -1.844 -16.766 -8.097 1.00 0.00 C ATOM 2545 O TYR A 163 -2.400 -17.586 -8.838 1.00 0.00 O ATOM 2546 CB TYR A 163 0.274 -15.232 -8.456 1.00 0.00 C ATOM 2547 CG TYR A 163 -0.305 -14.520 -9.696 1.00 0.00 C ATOM 2548 CD1 TYR A 163 0.048 -14.921 -10.986 1.00 0.00 C ATOM 2549 CD2 TYR A 163 -1.166 -13.430 -9.531 1.00 0.00 C ATOM 2550 CE1 TYR A 163 -0.437 -14.226 -12.093 1.00 0.00 C ATOM 2551 CE2 TYR A 163 -1.637 -12.726 -10.635 1.00 0.00 C ATOM 2552 CZ TYR A 163 -1.266 -13.122 -11.919 1.00 0.00 C ATOM 2553 OH TYR A 163 -1.721 -12.428 -13.010 1.00 0.00 O ATOM 0 H TYR A 163 0.868 -17.347 -9.681 1.00 0.00 H new ATOM 0 HA TYR A 163 -0.084 -16.777 -6.996 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.137 -14.569 -7.602 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.348 -15.337 -8.609 1.00 0.00 H new ATOM 0 HD1 TYR A 163 0.698 -15.772 -11.127 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.468 -13.132 -8.538 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -0.168 -14.546 -13.089 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.288 -11.875 -10.497 1.00 0.00 H new ATOM 0 HH TYR A 163 -2.289 -11.687 -12.713 1.00 0.00 H new ATOM 2563 N GLN A 164 -2.539 -15.920 -7.308 1.00 0.00 N ATOM 2564 CA GLN A 164 -4.025 -15.814 -7.329 1.00 0.00 C ATOM 2565 C GLN A 164 -4.514 -15.186 -8.669 1.00 0.00 C ATOM 2566 O GLN A 164 -4.349 -13.985 -8.912 1.00 0.00 O ATOM 2567 CB GLN A 164 -4.499 -15.028 -6.071 1.00 0.00 C ATOM 2568 CG GLN A 164 -6.014 -14.725 -5.938 1.00 0.00 C ATOM 2569 CD GLN A 164 -6.949 -15.951 -5.963 1.00 0.00 C ATOM 2570 OE1 GLN A 164 -6.920 -16.798 -5.072 1.00 0.00 O ATOM 2571 NE2 GLN A 164 -7.798 -16.063 -6.975 1.00 0.00 N ATOM 0 H GLN A 164 -2.094 -15.291 -6.639 1.00 0.00 H new ATOM 0 HA GLN A 164 -4.475 -16.806 -7.284 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -4.191 -15.590 -5.189 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.964 -14.079 -6.048 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -6.177 -14.187 -5.004 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -6.303 -14.055 -6.747 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -7.813 -15.354 -7.709 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -8.436 -16.858 -7.020 1.00 0.00 H new ATOM 2580 N GLN A 165 -5.100 -16.044 -9.520 1.00 0.00 N ATOM 2581 CA GLN A 165 -5.551 -15.674 -10.886 1.00 0.00 C ATOM 2582 C GLN A 165 -7.090 -15.829 -10.909 1.00 0.00 C ATOM 2583 O GLN A 165 -7.626 -16.943 -10.940 1.00 0.00 O ATOM 2584 CB GLN A 165 -4.831 -16.562 -11.937 1.00 0.00 C ATOM 2585 CG GLN A 165 -3.367 -16.132 -12.173 1.00 0.00 C ATOM 2586 CD GLN A 165 -2.503 -17.159 -12.918 1.00 0.00 C ATOM 2587 OE1 GLN A 165 -1.903 -18.046 -12.310 1.00 0.00 O ATOM 2588 NE2 GLN A 165 -2.400 -17.053 -14.234 1.00 0.00 N ATOM 0 H GLN A 165 -5.278 -17.021 -9.285 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.297 -14.645 -11.141 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.852 -17.600 -11.606 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.376 -16.517 -12.880 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -3.364 -15.199 -12.737 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.905 -15.922 -11.208 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.902 -16.314 -14.727 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.819 -17.710 -14.755 1.00 0.00 H new ATOM 2597 N ASP A 166 -7.778 -14.677 -10.849 1.00 0.00 N ATOM 2598 CA ASP A 166 -9.245 -14.613 -10.641 1.00 0.00 C ATOM 2599 C ASP A 166 -9.936 -14.391 -12.001 1.00 0.00 C ATOM 2600 O ASP A 166 -9.904 -13.304 -12.582 1.00 0.00 O ATOM 2601 CB ASP A 166 -9.555 -13.523 -9.580 1.00 0.00 C ATOM 2602 CG ASP A 166 -11.007 -13.509 -9.081 1.00 0.00 C ATOM 2603 OD1 ASP A 166 -11.341 -14.299 -8.170 1.00 0.00 O ATOM 2604 OD2 ASP A 166 -11.818 -12.710 -9.601 1.00 0.00 O ATOM 0 H ASP A 166 -7.339 -13.761 -10.943 1.00 0.00 H new ATOM 0 HA ASP A 166 -9.642 -15.548 -10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.893 -13.667 -8.726 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -9.321 -12.546 -10.003 1.00 0.00 H new TER 2609 ASP A 166