USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1236 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 107 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 120 ASN : amide:sc= -1.64! C(o=-1.6!,f=-1.5!) USER MOD Set 2.1: A 34 THR OG1 : rot 96:sc= -4.49! USER MOD Set 2.2: A 80 HIS : no HE2:sc= -18.4! C(o=-23!,f=-25!) USER MOD Single : A 1 LEU N :NH3+ 156:sc= -0.393 (180deg=-1.44) USER MOD Single : A 2 SER OG : rot 180:sc= 0.153 USER MOD Single : A 4 ASN : amide:sc= -2.31! C(o=-2.3!,f=-7.4!) USER MOD Single : A 6 ASN : amide:sc= -0.194 K(o=-0.19,f=-0.92) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 179:sc= 0 (180deg=-0.00323) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot 180:sc= -1.91! USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0.38) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 39 MET CE :methyl -176:sc= -1.34 (180deg=-1.39) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -2.44! C(o=-2.4!,f=-4.4!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -155:sc= -0.0762 (180deg=-1.25!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 126:sc= 0.493 USER MOD Single : A 66 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.52) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -1.77! C(o=-1.8!,f=-2.8!) USER MOD Single : A 79 SER OG : rot 36:sc= -2.94! USER MOD Single : A 83 ASN : amide:sc= -0.037 X(o=-0.037,f=-0.4) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.143 K(o=-0.14,f=-2.5!) USER MOD Single : A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -118:sc= -0.0872 (180deg=-1.17) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 CYS SG : rot 103:sc= -1.93! USER MOD Single : A 102 CYS SG : rot -14:sc= -0.432! USER MOD Single : A 104 ASN : amide:sc= -0.0524 X(o=-0.052,f=0) USER MOD Single : A 110 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.056) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -125:sc= -0.0638 (180deg=-0.735) USER MOD Single : A 115 LYS NZ :NH3+ -146:sc= -0.0115 (180deg=-1.18) USER MOD Single : A 116 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.0072) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 121 SER OG : rot 140:sc= -1.36! USER MOD Single : A 122 CYS SG : rot 28:sc= -7.43! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot 33:sc= -0.375 USER MOD Single : A 127 TYR OH : rot -39:sc= -0.0269 USER MOD Single : A 130 MET CE :methyl 160:sc= -0.0588 (180deg=-0.732) USER MOD Single : A 133 THR OG1 : rot -102:sc= 0.0736 USER MOD Single : A 134 HIS : no HD1:sc= -1.43 X(o=-1.4,f=-1.1) USER MOD Single : A 135 HIS : no HE2:sc= -3.24 X(o=-3.2,f=-3.3!) USER MOD Single : A 136 LYS NZ :NH3+ -119:sc= 0.0705 (180deg=-1.5) USER MOD Single : A 138 CYS SG : rot -17:sc= -13.4! USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -6.37! K(o=-6.4!,f=-2.8) USER MOD Single : A 148 ASN : amide:sc= -0.143 K(o=-0.14,f=-0.68) USER MOD Single : A 149 SER OG : rot 180:sc= -0.0811 USER MOD Single : A 151 SER OG : rot 180:sc= -0.0983 USER MOD Single : A 153 THR OG1 : rot 54:sc= 1.18 USER MOD Single : A 155 LYS NZ :NH3+ -93:sc= -0.149 (180deg=-1.15) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -23.331 -0.119 -27.418 1.00 0.00 N ATOM 2 CA LEU A 1 -24.082 1.136 -27.122 1.00 0.00 C ATOM 3 C LEU A 1 -23.961 2.114 -28.294 1.00 0.00 C ATOM 4 O LEU A 1 -24.109 3.309 -28.135 1.00 0.00 O ATOM 5 CB LEU A 1 -23.416 1.711 -25.872 1.00 0.00 C ATOM 6 CG LEU A 1 -21.932 1.952 -26.149 1.00 0.00 C ATOM 7 CD1 LEU A 1 -21.571 3.394 -25.792 1.00 0.00 C ATOM 8 CD2 LEU A 1 -21.094 0.992 -25.300 1.00 0.00 C ATOM 0 H1 LEU A 1 -23.070 -0.586 -26.526 1.00 0.00 H new ATOM 0 H2 LEU A 1 -23.929 -0.757 -27.981 1.00 0.00 H new ATOM 0 H3 LEU A 1 -22.469 0.110 -27.953 1.00 0.00 H new ATOM 0 HA LEU A 1 -25.146 0.954 -26.969 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -23.900 2.645 -25.586 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -23.533 1.022 -25.035 1.00 0.00 H new ATOM 0 HG LEU A 1 -21.728 1.779 -27.206 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -20.513 3.564 -25.990 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -22.168 4.078 -26.395 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -21.775 3.569 -24.736 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -20.035 1.162 -25.496 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -21.300 1.166 -24.244 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -21.349 -0.037 -25.555 1.00 0.00 H new ATOM 22 N SER A 2 -23.693 1.615 -29.470 1.00 0.00 N ATOM 23 CA SER A 2 -23.562 2.516 -30.650 1.00 0.00 C ATOM 24 C SER A 2 -24.447 2.019 -31.796 1.00 0.00 C ATOM 25 O SER A 2 -25.491 1.434 -31.580 1.00 0.00 O ATOM 26 CB SER A 2 -22.088 2.444 -31.042 1.00 0.00 C ATOM 27 OG SER A 2 -21.759 3.570 -31.845 1.00 0.00 O ATOM 0 H SER A 2 -23.559 0.623 -29.664 1.00 0.00 H new ATOM 0 HA SER A 2 -23.875 3.536 -30.427 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.463 2.425 -30.149 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.890 1.522 -31.589 1.00 0.00 H new ATOM 0 HG SER A 2 -20.813 3.527 -32.097 1.00 0.00 H new ATOM 33 N VAL A 3 -24.040 2.246 -33.015 1.00 0.00 N ATOM 34 CA VAL A 3 -24.857 1.787 -34.174 1.00 0.00 C ATOM 35 C VAL A 3 -24.557 0.317 -34.484 1.00 0.00 C ATOM 36 O VAL A 3 -25.448 -0.468 -34.740 1.00 0.00 O ATOM 37 CB VAL A 3 -24.429 2.679 -35.339 1.00 0.00 C ATOM 38 CG1 VAL A 3 -25.407 2.504 -36.502 1.00 0.00 C ATOM 39 CG2 VAL A 3 -24.432 4.141 -34.888 1.00 0.00 C ATOM 0 H VAL A 3 -23.176 2.730 -33.259 1.00 0.00 H new ATOM 0 HA VAL A 3 -25.927 1.858 -33.979 1.00 0.00 H new ATOM 0 HB VAL A 3 -23.426 2.399 -35.662 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -25.102 3.140 -37.333 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -25.407 1.462 -36.823 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -26.410 2.785 -36.180 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -24.127 4.778 -35.718 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -25.435 4.420 -34.566 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -23.736 4.267 -34.059 1.00 0.00 H new ATOM 49 N ASN A 4 -23.308 -0.060 -34.463 1.00 0.00 N ATOM 50 CA ASN A 4 -22.951 -1.477 -34.757 1.00 0.00 C ATOM 51 C ASN A 4 -22.981 -2.308 -33.471 1.00 0.00 C ATOM 52 O ASN A 4 -22.454 -1.910 -32.451 1.00 0.00 O ATOM 53 CB ASN A 4 -21.533 -1.419 -35.325 1.00 0.00 C ATOM 54 CG ASN A 4 -20.625 -0.660 -34.356 1.00 0.00 C ATOM 55 OD1 ASN A 4 -21.056 -0.246 -33.299 1.00 0.00 O ATOM 56 ND2 ASN A 4 -19.375 -0.461 -34.674 1.00 0.00 N ATOM 0 H ASN A 4 -22.519 0.552 -34.255 1.00 0.00 H new ATOM 0 HA ASN A 4 -23.649 -1.943 -35.452 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -21.152 -2.428 -35.483 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -21.539 -0.925 -36.297 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -18.760 0.042 -34.035 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -19.013 -0.809 -35.562 1.00 0.00 H new ATOM 63 N VAL A 5 -23.594 -3.459 -33.511 1.00 0.00 N ATOM 64 CA VAL A 5 -23.658 -4.314 -32.291 1.00 0.00 C ATOM 65 C VAL A 5 -22.282 -4.915 -31.993 1.00 0.00 C ATOM 66 O VAL A 5 -21.959 -5.219 -30.861 1.00 0.00 O ATOM 67 CB VAL A 5 -24.661 -5.415 -32.631 1.00 0.00 C ATOM 68 CG1 VAL A 5 -24.557 -6.538 -31.597 1.00 0.00 C ATOM 69 CG2 VAL A 5 -26.077 -4.838 -32.614 1.00 0.00 C ATOM 0 H VAL A 5 -24.054 -3.845 -34.336 1.00 0.00 H new ATOM 0 HA VAL A 5 -23.956 -3.750 -31.407 1.00 0.00 H new ATOM 0 HB VAL A 5 -24.441 -5.812 -33.622 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -25.273 -7.323 -31.840 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -23.548 -6.950 -31.608 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -24.776 -6.141 -30.606 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -26.793 -5.623 -32.857 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -26.296 -4.441 -31.623 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -26.153 -4.038 -33.350 1.00 0.00 H new ATOM 79 N ASN A 6 -21.469 -5.089 -32.998 1.00 0.00 N ATOM 80 CA ASN A 6 -20.115 -5.671 -32.771 1.00 0.00 C ATOM 81 C ASN A 6 -20.238 -7.075 -32.172 1.00 0.00 C ATOM 82 O ASN A 6 -20.822 -7.264 -31.123 1.00 0.00 O ATOM 83 CB ASN A 6 -19.437 -4.723 -31.781 1.00 0.00 C ATOM 84 CG ASN A 6 -18.297 -3.982 -32.484 1.00 0.00 C ATOM 85 OD1 ASN A 6 -17.596 -4.552 -33.295 1.00 0.00 O ATOM 86 ND2 ASN A 6 -18.081 -2.726 -32.203 1.00 0.00 N ATOM 0 H ASN A 6 -21.683 -4.853 -33.967 1.00 0.00 H new ATOM 0 HA ASN A 6 -19.546 -5.768 -33.696 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -20.162 -4.009 -31.389 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -19.050 -5.284 -30.930 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -17.323 -2.223 -32.665 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -18.670 -2.247 -31.522 1.00 0.00 H new ATOM 93 N ARG A 7 -19.693 -8.061 -32.831 1.00 0.00 N ATOM 94 CA ARG A 7 -19.782 -9.452 -32.299 1.00 0.00 C ATOM 95 C ARG A 7 -18.915 -9.596 -31.045 1.00 0.00 C ATOM 96 O ARG A 7 -19.233 -10.345 -30.143 1.00 0.00 O ATOM 97 CB ARG A 7 -19.252 -10.342 -33.424 1.00 0.00 C ATOM 98 CG ARG A 7 -17.822 -9.927 -33.776 1.00 0.00 C ATOM 99 CD ARG A 7 -17.195 -10.982 -34.691 1.00 0.00 C ATOM 100 NE ARG A 7 -18.074 -11.021 -35.891 1.00 0.00 N ATOM 101 CZ ARG A 7 -17.681 -11.646 -36.968 1.00 0.00 C ATOM 102 NH1 ARG A 7 -16.977 -12.739 -36.867 1.00 0.00 N ATOM 103 NH2 ARG A 7 -17.994 -11.177 -38.145 1.00 0.00 N ATOM 0 H ARG A 7 -19.191 -7.965 -33.713 1.00 0.00 H new ATOM 0 HA ARG A 7 -20.799 -9.720 -32.013 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -19.273 -11.387 -33.115 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -19.893 -10.256 -34.302 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -17.825 -8.956 -34.271 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -17.229 -9.819 -32.868 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -16.173 -10.715 -34.959 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -17.152 -11.955 -34.201 1.00 0.00 H new ATOM 0 HE ARG A 7 -18.983 -10.560 -35.872 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -16.733 -13.106 -35.947 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -16.670 -13.227 -37.708 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -18.545 -10.322 -38.223 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -17.687 -11.665 -38.987 1.00 0.00 H new ATOM 117 N SER A 8 -17.821 -8.886 -30.980 1.00 0.00 N ATOM 118 CA SER A 8 -16.940 -8.988 -29.781 1.00 0.00 C ATOM 119 C SER A 8 -17.293 -7.890 -28.773 1.00 0.00 C ATOM 120 O SER A 8 -16.882 -7.932 -27.630 1.00 0.00 O ATOM 121 CB SER A 8 -15.522 -8.789 -30.315 1.00 0.00 C ATOM 122 OG SER A 8 -14.946 -10.057 -30.599 1.00 0.00 O ATOM 0 H SER A 8 -17.500 -8.242 -31.703 1.00 0.00 H new ATOM 0 HA SER A 8 -17.051 -9.942 -29.265 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.543 -8.176 -31.216 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.916 -8.257 -29.582 1.00 0.00 H new ATOM 0 HG SER A 8 -14.037 -9.934 -30.943 1.00 0.00 H new ATOM 128 N VAL A 9 -18.052 -6.913 -29.189 1.00 0.00 N ATOM 129 CA VAL A 9 -18.442 -5.809 -28.261 1.00 0.00 C ATOM 130 C VAL A 9 -17.303 -5.500 -27.283 1.00 0.00 C ATOM 131 O VAL A 9 -16.411 -4.729 -27.579 1.00 0.00 O ATOM 132 CB VAL A 9 -19.665 -6.337 -27.511 1.00 0.00 C ATOM 133 CG1 VAL A 9 -19.970 -5.422 -26.325 1.00 0.00 C ATOM 134 CG2 VAL A 9 -20.868 -6.363 -28.456 1.00 0.00 C ATOM 0 H VAL A 9 -18.421 -6.830 -30.136 1.00 0.00 H new ATOM 0 HA VAL A 9 -18.656 -4.882 -28.794 1.00 0.00 H new ATOM 0 HB VAL A 9 -19.463 -7.345 -27.149 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -20.842 -5.798 -25.790 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -19.113 -5.401 -25.652 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -20.173 -4.414 -26.686 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -21.741 -6.739 -27.923 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -21.070 -5.354 -28.816 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -20.651 -7.014 -29.303 1.00 0.00 H new ATOM 144 N MET A 10 -17.328 -6.091 -26.120 1.00 0.00 N ATOM 145 CA MET A 10 -16.251 -5.828 -25.122 1.00 0.00 C ATOM 146 C MET A 10 -14.874 -6.064 -25.750 1.00 0.00 C ATOM 147 O MET A 10 -14.707 -6.904 -26.611 1.00 0.00 O ATOM 148 CB MET A 10 -16.503 -6.829 -23.995 1.00 0.00 C ATOM 149 CG MET A 10 -16.144 -8.237 -24.474 1.00 0.00 C ATOM 150 SD MET A 10 -17.031 -9.459 -23.475 1.00 0.00 S ATOM 151 CE MET A 10 -15.953 -10.868 -23.829 1.00 0.00 C ATOM 0 H MET A 10 -18.049 -6.746 -25.817 1.00 0.00 H new ATOM 0 HA MET A 10 -16.264 -4.798 -24.765 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.906 -6.567 -23.121 1.00 0.00 H new ATOM 0 HB3 MET A 10 -17.549 -6.793 -23.689 1.00 0.00 H new ATOM 0 HG2 MET A 10 -16.406 -8.353 -25.526 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.069 -8.397 -24.393 1.00 0.00 H new ATOM 0 HE1 MET A 10 -16.311 -11.745 -23.289 1.00 0.00 H new ATOM 0 HE2 MET A 10 -15.961 -11.073 -24.900 1.00 0.00 H new ATOM 0 HE3 MET A 10 -14.936 -10.637 -23.512 1.00 0.00 H new ATOM 161 N ASP A 11 -13.885 -5.326 -25.320 1.00 0.00 N ATOM 162 CA ASP A 11 -12.518 -5.507 -25.888 1.00 0.00 C ATOM 163 C ASP A 11 -11.592 -6.132 -24.841 1.00 0.00 C ATOM 164 O ASP A 11 -11.802 -5.997 -23.653 1.00 0.00 O ATOM 165 CB ASP A 11 -12.049 -4.097 -26.246 1.00 0.00 C ATOM 166 CG ASP A 11 -12.284 -3.163 -25.058 1.00 0.00 C ATOM 167 OD1 ASP A 11 -11.420 -3.101 -24.199 1.00 0.00 O ATOM 168 OD2 ASP A 11 -13.325 -2.527 -25.027 1.00 0.00 O ATOM 0 H ASP A 11 -13.965 -4.607 -24.601 1.00 0.00 H new ATOM 0 HA ASP A 11 -12.513 -6.170 -26.754 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -10.991 -4.110 -26.508 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.589 -3.734 -27.120 1.00 0.00 H new ATOM 173 N GLN A 12 -10.568 -6.817 -25.275 1.00 0.00 N ATOM 174 CA GLN A 12 -9.629 -7.450 -24.303 1.00 0.00 C ATOM 175 C GLN A 12 -8.604 -6.424 -23.810 1.00 0.00 C ATOM 176 O GLN A 12 -7.902 -6.648 -22.844 1.00 0.00 O ATOM 177 CB GLN A 12 -8.937 -8.563 -25.090 1.00 0.00 C ATOM 178 CG GLN A 12 -8.152 -7.954 -26.252 1.00 0.00 C ATOM 179 CD GLN A 12 -7.040 -8.916 -26.678 1.00 0.00 C ATOM 180 OE1 GLN A 12 -6.043 -9.050 -25.997 1.00 0.00 O ATOM 181 NE2 GLN A 12 -7.171 -9.595 -27.784 1.00 0.00 N ATOM 0 H GLN A 12 -10.341 -6.966 -26.258 1.00 0.00 H new ATOM 0 HA GLN A 12 -10.143 -7.832 -23.421 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -8.266 -9.121 -24.437 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -9.676 -9.270 -25.467 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.819 -7.758 -27.092 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -7.725 -6.997 -25.954 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -8.008 -9.482 -28.356 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -6.436 -10.239 -28.077 1.00 0.00 H new ATOM 190 N PHE A 13 -8.511 -5.301 -24.467 1.00 0.00 N ATOM 191 CA PHE A 13 -7.529 -4.263 -24.037 1.00 0.00 C ATOM 192 C PHE A 13 -7.843 -3.794 -22.614 1.00 0.00 C ATOM 193 O PHE A 13 -6.988 -3.288 -21.914 1.00 0.00 O ATOM 194 CB PHE A 13 -7.705 -3.115 -25.032 1.00 0.00 C ATOM 195 CG PHE A 13 -6.827 -1.957 -24.624 1.00 0.00 C ATOM 196 CD1 PHE A 13 -7.242 -1.087 -23.607 1.00 0.00 C ATOM 197 CD2 PHE A 13 -5.597 -1.751 -25.262 1.00 0.00 C ATOM 198 CE1 PHE A 13 -6.428 -0.013 -23.230 1.00 0.00 C ATOM 199 CE2 PHE A 13 -4.783 -0.677 -24.884 1.00 0.00 C ATOM 200 CZ PHE A 13 -5.199 0.192 -23.867 1.00 0.00 C ATOM 0 H PHE A 13 -9.072 -5.056 -25.283 1.00 0.00 H new ATOM 0 HA PHE A 13 -6.507 -4.641 -24.027 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -7.444 -3.447 -26.037 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -8.749 -2.802 -25.061 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.190 -1.245 -23.114 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -5.277 -2.421 -26.046 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -6.748 0.658 -22.447 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -3.835 -0.518 -25.376 1.00 0.00 H new ATOM 0 HZ PHE A 13 -4.571 1.020 -23.574 1.00 0.00 H new ATOM 210 N TYR A 14 -9.062 -3.958 -22.179 1.00 0.00 N ATOM 211 CA TYR A 14 -9.426 -3.519 -20.800 1.00 0.00 C ATOM 212 C TYR A 14 -10.299 -4.578 -20.120 1.00 0.00 C ATOM 213 O TYR A 14 -9.804 -5.492 -19.492 1.00 0.00 O ATOM 214 CB TYR A 14 -10.210 -2.220 -20.993 1.00 0.00 C ATOM 215 CG TYR A 14 -10.932 -1.873 -19.713 1.00 0.00 C ATOM 216 CD1 TYR A 14 -10.229 -1.819 -18.504 1.00 0.00 C ATOM 217 CD2 TYR A 14 -12.306 -1.604 -19.736 1.00 0.00 C ATOM 218 CE1 TYR A 14 -10.900 -1.497 -17.318 1.00 0.00 C ATOM 219 CE2 TYR A 14 -12.977 -1.283 -18.550 1.00 0.00 C ATOM 220 CZ TYR A 14 -12.273 -1.229 -17.341 1.00 0.00 C ATOM 221 OH TYR A 14 -12.935 -0.911 -16.172 1.00 0.00 O ATOM 0 H TYR A 14 -9.821 -4.376 -22.717 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.550 -3.377 -20.167 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -9.533 -1.412 -21.272 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -10.925 -2.332 -21.808 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.169 -2.026 -18.486 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -12.848 -1.644 -20.669 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.357 -1.455 -16.385 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -14.037 -1.077 -18.568 1.00 0.00 H new ATOM 0 HH TYR A 14 -13.883 -0.753 -16.365 1.00 0.00 H new ATOM 231 N ARG A 15 -11.594 -4.461 -20.241 1.00 0.00 N ATOM 232 CA ARG A 15 -12.499 -5.462 -19.602 1.00 0.00 C ATOM 233 C ARG A 15 -12.381 -5.388 -18.077 1.00 0.00 C ATOM 234 O ARG A 15 -13.330 -5.077 -17.385 1.00 0.00 O ATOM 235 CB ARG A 15 -12.017 -6.820 -20.112 1.00 0.00 C ATOM 236 CG ARG A 15 -13.085 -7.878 -19.833 1.00 0.00 C ATOM 237 CD ARG A 15 -12.893 -9.062 -20.785 1.00 0.00 C ATOM 238 NE ARG A 15 -14.214 -9.748 -20.816 1.00 0.00 N ATOM 239 CZ ARG A 15 -14.274 -11.050 -20.755 1.00 0.00 C ATOM 240 NH1 ARG A 15 -13.238 -11.768 -21.094 1.00 0.00 N ATOM 241 NH2 ARG A 15 -15.371 -11.635 -20.354 1.00 0.00 N ATOM 0 H ARG A 15 -12.065 -3.716 -20.754 1.00 0.00 H new ATOM 0 HA ARG A 15 -13.546 -5.284 -19.848 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -11.813 -6.767 -21.181 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.082 -7.093 -19.622 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -13.017 -8.215 -18.799 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -14.079 -7.450 -19.964 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -12.599 -8.726 -21.779 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -12.109 -9.731 -20.430 1.00 0.00 H new ATOM 0 HE ARG A 15 -15.072 -9.200 -20.885 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -12.381 -11.311 -21.407 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -13.285 -12.786 -21.046 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -16.180 -11.074 -20.089 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -15.418 -12.653 -20.306 1.00 0.00 H new ATOM 255 N TYR A 16 -11.224 -5.676 -17.546 1.00 0.00 N ATOM 256 CA TYR A 16 -11.048 -5.625 -16.067 1.00 0.00 C ATOM 257 C TYR A 16 -10.261 -4.373 -15.668 1.00 0.00 C ATOM 258 O TYR A 16 -9.458 -3.866 -16.425 1.00 0.00 O ATOM 259 CB TYR A 16 -10.262 -6.889 -15.719 1.00 0.00 C ATOM 260 CG TYR A 16 -8.880 -6.806 -16.322 1.00 0.00 C ATOM 261 CD1 TYR A 16 -8.650 -7.295 -17.614 1.00 0.00 C ATOM 262 CD2 TYR A 16 -7.829 -6.238 -15.592 1.00 0.00 C ATOM 263 CE1 TYR A 16 -7.369 -7.217 -18.174 1.00 0.00 C ATOM 264 CE2 TYR A 16 -6.549 -6.160 -16.153 1.00 0.00 C ATOM 265 CZ TYR A 16 -6.319 -6.651 -17.444 1.00 0.00 C ATOM 266 OH TYR A 16 -5.057 -6.574 -17.996 1.00 0.00 O ATOM 0 H TYR A 16 -10.393 -5.944 -18.073 1.00 0.00 H new ATOM 0 HA TYR A 16 -12.001 -5.579 -15.539 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -10.192 -7.000 -14.637 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -10.783 -7.769 -16.097 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -9.460 -7.732 -18.178 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.006 -5.860 -14.596 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -7.192 -7.594 -19.170 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -5.739 -5.721 -15.590 1.00 0.00 H new ATOM 0 HH TYR A 16 -4.445 -6.153 -17.357 1.00 0.00 H new ATOM 276 N LYS A 17 -10.486 -3.873 -14.484 1.00 0.00 N ATOM 277 CA LYS A 17 -9.752 -2.654 -14.036 1.00 0.00 C ATOM 278 C LYS A 17 -9.202 -2.860 -12.622 1.00 0.00 C ATOM 279 O LYS A 17 -9.634 -3.735 -11.898 1.00 0.00 O ATOM 280 CB LYS A 17 -10.797 -1.538 -14.048 1.00 0.00 C ATOM 281 CG LYS A 17 -10.096 -0.183 -14.172 1.00 0.00 C ATOM 282 CD LYS A 17 -10.879 0.871 -13.387 1.00 0.00 C ATOM 283 CE LYS A 17 -11.681 1.741 -14.357 1.00 0.00 C ATOM 284 NZ LYS A 17 -12.792 2.304 -13.540 1.00 0.00 N ATOM 0 H LYS A 17 -11.146 -4.255 -13.807 1.00 0.00 H new ATOM 0 HA LYS A 17 -8.901 -2.423 -14.677 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.487 -1.680 -14.880 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.390 -1.570 -13.134 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.077 -0.253 -13.791 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -10.025 0.107 -15.220 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -11.550 0.387 -12.677 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -10.195 1.490 -12.807 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.063 2.532 -14.781 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.063 1.153 -15.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -13.387 2.913 -14.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.367 1.528 -13.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.398 2.864 -12.758 1.00 0.00 H new ATOM 298 N MET A 18 -8.251 -2.059 -12.222 1.00 0.00 N ATOM 299 CA MET A 18 -7.675 -2.212 -10.854 1.00 0.00 C ATOM 300 C MET A 18 -7.320 -0.840 -10.273 1.00 0.00 C ATOM 301 O MET A 18 -7.002 0.080 -11.001 1.00 0.00 O ATOM 302 CB MET A 18 -6.415 -3.056 -11.047 1.00 0.00 C ATOM 303 CG MET A 18 -6.807 -4.518 -11.262 1.00 0.00 C ATOM 304 SD MET A 18 -5.932 -5.560 -10.068 1.00 0.00 S ATOM 305 CE MET A 18 -6.100 -7.122 -10.964 1.00 0.00 C ATOM 0 H MET A 18 -7.849 -1.307 -12.782 1.00 0.00 H new ATOM 0 HA MET A 18 -8.375 -2.678 -10.161 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.848 -2.691 -11.903 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.768 -2.967 -10.175 1.00 0.00 H new ATOM 0 HG2 MET A 18 -7.884 -4.638 -11.145 1.00 0.00 H new ATOM 0 HG3 MET A 18 -6.561 -4.826 -12.278 1.00 0.00 H new ATOM 0 HE1 MET A 18 -5.621 -7.920 -10.397 1.00 0.00 H new ATOM 0 HE2 MET A 18 -7.157 -7.354 -11.096 1.00 0.00 H new ATOM 0 HE3 MET A 18 -5.623 -7.034 -11.940 1.00 0.00 H new ATOM 315 N PRO A 19 -7.389 -0.752 -8.973 1.00 0.00 N ATOM 316 CA PRO A 19 -7.072 0.519 -8.275 1.00 0.00 C ATOM 317 C PRO A 19 -5.563 0.780 -8.297 1.00 0.00 C ATOM 318 O PRO A 19 -5.118 1.911 -8.294 1.00 0.00 O ATOM 319 CB PRO A 19 -7.562 0.276 -6.851 1.00 0.00 C ATOM 320 CG PRO A 19 -7.534 -1.209 -6.679 1.00 0.00 C ATOM 321 CD PRO A 19 -7.764 -1.817 -8.038 1.00 0.00 C ATOM 0 HA PRO A 19 -7.536 1.390 -8.738 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -6.918 0.770 -6.123 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.568 0.671 -6.707 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -6.576 -1.531 -6.270 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -8.304 -1.530 -5.978 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -7.155 -2.709 -8.184 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -8.804 -2.116 -8.170 1.00 0.00 H new ATOM 329 N ARG A 20 -4.771 -0.259 -8.318 1.00 0.00 N ATOM 330 CA ARG A 20 -3.292 -0.068 -8.338 1.00 0.00 C ATOM 331 C ARG A 20 -2.818 0.538 -7.015 1.00 0.00 C ATOM 332 O ARG A 20 -3.528 1.289 -6.375 1.00 0.00 O ATOM 333 CB ARG A 20 -3.032 0.898 -9.494 1.00 0.00 C ATOM 334 CG ARG A 20 -2.090 0.242 -10.507 1.00 0.00 C ATOM 335 CD ARG A 20 -2.664 -1.110 -10.936 1.00 0.00 C ATOM 336 NE ARG A 20 -2.224 -1.284 -12.348 1.00 0.00 N ATOM 337 CZ ARG A 20 -2.572 -2.350 -13.013 1.00 0.00 C ATOM 338 NH1 ARG A 20 -3.832 -2.574 -13.274 1.00 0.00 N ATOM 339 NH2 ARG A 20 -1.663 -3.194 -13.418 1.00 0.00 N ATOM 0 H ARG A 20 -5.084 -1.230 -8.322 1.00 0.00 H new ATOM 0 HA ARG A 20 -2.757 -1.009 -8.465 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -3.972 1.166 -9.976 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -2.592 1.822 -9.118 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -1.966 0.888 -11.376 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -1.102 0.107 -10.066 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -2.291 -1.916 -10.304 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -3.751 -1.120 -10.857 1.00 0.00 H new ATOM 0 HE ARG A 20 -1.650 -0.569 -12.795 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -4.543 -1.915 -12.958 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -4.105 -3.408 -13.794 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -0.679 -3.020 -13.214 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -1.937 -4.028 -13.938 1.00 0.00 H new ATOM 353 N LEU A 21 -1.623 0.219 -6.598 1.00 0.00 N ATOM 354 CA LEU A 21 -1.106 0.778 -5.317 1.00 0.00 C ATOM 355 C LEU A 21 -0.256 2.023 -5.587 1.00 0.00 C ATOM 356 O LEU A 21 0.504 2.074 -6.533 1.00 0.00 O ATOM 357 CB LEU A 21 -0.248 -0.338 -4.716 1.00 0.00 C ATOM 358 CG LEU A 21 -0.670 -0.582 -3.266 1.00 0.00 C ATOM 359 CD1 LEU A 21 -1.995 -1.345 -3.242 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.405 -1.408 -2.556 1.00 0.00 C ATOM 0 H LEU A 21 -0.983 -0.405 -7.089 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.909 1.082 -4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.362 -1.253 -5.298 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.806 -0.063 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.792 0.374 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.296 -1.519 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.761 -0.759 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.873 -2.301 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.106 -1.583 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.525 -2.364 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.351 -0.866 -2.573 1.00 0.00 H new ATOM 372 N ILE A 22 -0.378 3.026 -4.761 1.00 0.00 N ATOM 373 CA ILE A 22 0.422 4.267 -4.971 1.00 0.00 C ATOM 374 C ILE A 22 1.281 4.556 -3.737 1.00 0.00 C ATOM 375 O ILE A 22 0.873 4.322 -2.617 1.00 0.00 O ATOM 376 CB ILE A 22 -0.611 5.375 -5.177 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.323 5.163 -6.515 1.00 0.00 C ATOM 378 CG2 ILE A 22 0.091 6.734 -5.184 1.00 0.00 C ATOM 379 CD1 ILE A 22 -0.316 5.307 -7.658 1.00 0.00 C ATOM 0 H ILE A 22 -0.997 3.040 -3.950 1.00 0.00 H new ATOM 0 HA ILE A 22 1.102 4.182 -5.819 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.340 5.348 -4.367 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.781 4.174 -6.542 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.127 5.890 -6.631 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -0.646 7.523 -5.331 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.600 6.885 -4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.820 6.763 -5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -0.823 5.156 -8.611 1.00 0.00 H new ATOM 0 HD12 ILE A 22 0.121 6.305 -7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 22 0.472 4.563 -7.545 1.00 0.00 H new ATOM 391 N ALA A 23 2.468 5.061 -3.933 1.00 0.00 N ATOM 392 CA ALA A 23 3.351 5.364 -2.769 1.00 0.00 C ATOM 393 C ALA A 23 3.767 6.837 -2.788 1.00 0.00 C ATOM 394 O ALA A 23 4.164 7.368 -3.807 1.00 0.00 O ATOM 395 CB ALA A 23 4.571 4.460 -2.952 1.00 0.00 C ATOM 0 H ALA A 23 2.865 5.277 -4.847 1.00 0.00 H new ATOM 0 HA ALA A 23 2.852 5.188 -1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.271 4.624 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.254 3.417 -2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.059 4.694 -3.898 1.00 0.00 H new ATOM 401 N LYS A 24 3.680 7.501 -1.669 1.00 0.00 N ATOM 402 CA LYS A 24 4.070 8.940 -1.621 1.00 0.00 C ATOM 403 C LYS A 24 4.835 9.236 -0.329 1.00 0.00 C ATOM 404 O LYS A 24 4.477 8.771 0.736 1.00 0.00 O ATOM 405 CB LYS A 24 2.750 9.711 -1.653 1.00 0.00 C ATOM 406 CG LYS A 24 2.459 10.168 -3.083 1.00 0.00 C ATOM 407 CD LYS A 24 1.908 11.595 -3.061 1.00 0.00 C ATOM 408 CE LYS A 24 1.222 11.899 -4.395 1.00 0.00 C ATOM 409 NZ LYS A 24 1.150 13.384 -4.459 1.00 0.00 N ATOM 0 H LYS A 24 3.356 7.110 -0.785 1.00 0.00 H new ATOM 0 HA LYS A 24 4.723 9.219 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.939 9.079 -1.290 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.804 10.573 -0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.369 10.128 -3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.740 9.496 -3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.199 11.710 -2.241 1.00 0.00 H new ATOM 0 HD3 LYS A 24 2.716 12.305 -2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 24 1.790 11.495 -5.233 1.00 0.00 H new ATOM 0 HE3 LYS A 24 0.228 11.453 -4.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 0.691 13.671 -5.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.598 13.740 -3.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.111 13.780 -4.422 1.00 0.00 H new ATOM 423 N VAL A 25 5.885 10.008 -0.410 1.00 0.00 N ATOM 424 CA VAL A 25 6.667 10.329 0.818 1.00 0.00 C ATOM 425 C VAL A 25 6.172 11.642 1.432 1.00 0.00 C ATOM 426 O VAL A 25 6.172 12.676 0.794 1.00 0.00 O ATOM 427 CB VAL A 25 8.111 10.471 0.342 1.00 0.00 C ATOM 428 CG1 VAL A 25 9.024 10.721 1.545 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.543 9.186 -0.366 1.00 0.00 C ATOM 0 H VAL A 25 6.234 10.429 -1.271 1.00 0.00 H new ATOM 0 HA VAL A 25 6.565 9.561 1.585 1.00 0.00 H new ATOM 0 HB VAL A 25 8.184 11.310 -0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.055 10.822 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.717 11.637 2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 25 8.951 9.882 2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.574 9.287 -0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.470 8.347 0.326 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.894 9.007 -1.223 1.00 0.00 H new ATOM 439 N GLU A 26 5.750 11.610 2.667 1.00 0.00 N ATOM 440 CA GLU A 26 5.256 12.857 3.319 1.00 0.00 C ATOM 441 C GLU A 26 5.706 12.908 4.782 1.00 0.00 C ATOM 442 O GLU A 26 5.585 11.945 5.511 1.00 0.00 O ATOM 443 CB GLU A 26 3.732 12.770 3.233 1.00 0.00 C ATOM 444 CG GLU A 26 3.140 14.180 3.209 1.00 0.00 C ATOM 445 CD GLU A 26 2.296 14.401 4.465 1.00 0.00 C ATOM 446 OE1 GLU A 26 2.879 14.604 5.518 1.00 0.00 O ATOM 447 OE2 GLU A 26 1.082 14.366 4.353 1.00 0.00 O ATOM 0 H GLU A 26 5.726 10.775 3.252 1.00 0.00 H new ATOM 0 HA GLU A 26 5.644 13.754 2.837 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.438 12.226 2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.340 12.214 4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.939 14.920 3.160 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.527 14.313 2.318 1.00 0.00 H new ATOM 454 N GLY A 27 6.222 14.026 5.216 1.00 0.00 N ATOM 455 CA GLY A 27 6.674 14.137 6.630 1.00 0.00 C ATOM 456 C GLY A 27 7.859 15.098 6.714 1.00 0.00 C ATOM 457 O GLY A 27 7.697 16.280 6.951 1.00 0.00 O ATOM 0 H GLY A 27 6.350 14.866 4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.857 14.495 7.257 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.960 13.156 7.009 1.00 0.00 H new ATOM 461 N LYS A 28 9.049 14.603 6.524 1.00 0.00 N ATOM 462 CA LYS A 28 10.247 15.488 6.594 1.00 0.00 C ATOM 463 C LYS A 28 11.373 14.925 5.722 1.00 0.00 C ATOM 464 O LYS A 28 11.262 13.849 5.168 1.00 0.00 O ATOM 465 CB LYS A 28 10.657 15.486 8.067 1.00 0.00 C ATOM 466 CG LYS A 28 9.628 16.270 8.884 1.00 0.00 C ATOM 467 CD LYS A 28 10.298 16.844 10.134 1.00 0.00 C ATOM 468 CE LYS A 28 10.355 18.370 10.029 1.00 0.00 C ATOM 469 NZ LYS A 28 9.959 18.863 11.377 1.00 0.00 N ATOM 0 H LYS A 28 9.246 13.623 6.323 1.00 0.00 H new ATOM 0 HA LYS A 28 10.038 16.494 6.231 1.00 0.00 H new ATOM 0 HB2 LYS A 28 10.726 14.462 8.435 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.645 15.933 8.181 1.00 0.00 H new ATOM 0 HG2 LYS A 28 9.207 17.075 8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.801 15.619 9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.742 16.551 11.024 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.304 16.438 10.239 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.356 18.710 9.762 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.677 18.738 9.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.974 19.903 11.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.000 18.529 11.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.626 18.502 12.088 1.00 0.00 H new ATOM 483 N GLY A 29 12.455 15.642 5.598 1.00 0.00 N ATOM 484 CA GLY A 29 13.586 15.145 4.764 1.00 0.00 C ATOM 485 C GLY A 29 14.254 13.960 5.464 1.00 0.00 C ATOM 486 O GLY A 29 14.712 13.029 4.830 1.00 0.00 O ATOM 0 H GLY A 29 12.605 16.550 6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.222 14.843 3.782 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.312 15.943 4.604 1.00 0.00 H new ATOM 490 N ASN A 30 14.315 13.986 6.767 1.00 0.00 N ATOM 491 CA ASN A 30 14.955 12.860 7.507 1.00 0.00 C ATOM 492 C ASN A 30 13.886 11.911 8.056 1.00 0.00 C ATOM 493 O ASN A 30 14.162 10.776 8.391 1.00 0.00 O ATOM 494 CB ASN A 30 15.722 13.523 8.650 1.00 0.00 C ATOM 495 CG ASN A 30 16.952 12.681 8.997 1.00 0.00 C ATOM 496 OD1 ASN A 30 16.841 11.499 9.253 1.00 0.00 O ATOM 497 ND2 ASN A 30 18.130 13.244 9.015 1.00 0.00 N ATOM 0 H ASN A 30 13.950 14.738 7.352 1.00 0.00 H new ATOM 0 HA ASN A 30 15.608 12.265 6.869 1.00 0.00 H new ATOM 0 HB2 ASN A 30 16.027 14.529 8.362 1.00 0.00 H new ATOM 0 HB3 ASN A 30 15.078 13.623 9.524 1.00 0.00 H new ATOM 0 HD21 ASN A 30 18.956 12.691 9.244 1.00 0.00 H new ATOM 0 HD22 ASN A 30 18.224 14.237 8.800 1.00 0.00 H new ATOM 504 N GLY A 31 12.666 12.366 8.150 1.00 0.00 N ATOM 505 CA GLY A 31 11.582 11.490 8.677 1.00 0.00 C ATOM 506 C GLY A 31 11.318 10.354 7.688 1.00 0.00 C ATOM 507 O GLY A 31 11.289 9.195 8.051 1.00 0.00 O ATOM 0 H GLY A 31 12.374 13.306 7.885 1.00 0.00 H new ATOM 0 HA2 GLY A 31 11.868 11.083 9.647 1.00 0.00 H new ATOM 0 HA3 GLY A 31 10.673 12.071 8.831 1.00 0.00 H new ATOM 511 N ILE A 32 11.127 10.678 6.439 1.00 0.00 N ATOM 512 CA ILE A 32 10.867 9.616 5.424 1.00 0.00 C ATOM 513 C ILE A 32 9.635 8.796 5.817 1.00 0.00 C ATOM 514 O ILE A 32 9.726 7.832 6.552 1.00 0.00 O ATOM 515 CB ILE A 32 12.126 8.745 5.433 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.150 9.330 4.458 1.00 0.00 C ATOM 517 CG2 ILE A 32 11.773 7.321 4.999 1.00 0.00 C ATOM 518 CD1 ILE A 32 12.522 9.446 3.069 1.00 0.00 C ATOM 0 H ILE A 32 11.140 11.631 6.076 1.00 0.00 H new ATOM 0 HA ILE A 32 10.666 10.028 4.435 1.00 0.00 H new ATOM 0 HB ILE A 32 12.543 8.723 6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.478 10.310 4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.034 8.694 4.417 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.672 6.705 5.007 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.040 6.902 5.688 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.355 7.340 3.992 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.251 9.863 2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.216 8.458 2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.651 10.100 3.117 1.00 0.00 H new ATOM 530 N LYS A 33 8.483 9.170 5.331 1.00 0.00 N ATOM 531 CA LYS A 33 7.247 8.410 5.672 1.00 0.00 C ATOM 532 C LYS A 33 6.477 8.061 4.397 1.00 0.00 C ATOM 533 O LYS A 33 6.407 8.844 3.471 1.00 0.00 O ATOM 534 CB LYS A 33 6.426 9.358 6.549 1.00 0.00 C ATOM 535 CG LYS A 33 5.647 8.549 7.586 1.00 0.00 C ATOM 536 CD LYS A 33 5.984 9.057 8.990 1.00 0.00 C ATOM 537 CE LYS A 33 4.911 10.048 9.446 1.00 0.00 C ATOM 538 NZ LYS A 33 5.423 10.605 10.728 1.00 0.00 N ATOM 0 H LYS A 33 8.344 9.969 4.712 1.00 0.00 H new ATOM 0 HA LYS A 33 7.466 7.472 6.181 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.084 10.070 7.047 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.738 9.937 5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.576 8.639 7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.898 7.492 7.501 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.041 8.221 9.687 1.00 0.00 H new ATOM 0 HD3 LYS A 33 6.962 9.539 8.989 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.760 10.834 8.706 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.950 9.553 9.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.741 11.294 11.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 5.551 9.835 11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.335 11.076 10.562 1.00 0.00 H new ATOM 552 N THR A 34 5.897 6.893 4.337 1.00 0.00 N ATOM 553 CA THR A 34 5.134 6.508 3.114 1.00 0.00 C ATOM 554 C THR A 34 3.639 6.778 3.312 1.00 0.00 C ATOM 555 O THR A 34 3.042 6.344 4.277 1.00 0.00 O ATOM 556 CB THR A 34 5.385 5.007 2.935 1.00 0.00 C ATOM 557 OG1 THR A 34 6.614 4.814 2.252 1.00 0.00 O ATOM 558 CG2 THR A 34 4.247 4.387 2.121 1.00 0.00 C ATOM 0 H THR A 34 5.918 6.192 5.077 1.00 0.00 H new ATOM 0 HA THR A 34 5.449 7.080 2.241 1.00 0.00 H new ATOM 0 HB THR A 34 5.430 4.528 3.913 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.330 4.660 2.904 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.429 3.320 1.996 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.303 4.535 2.645 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.198 4.864 1.142 1.00 0.00 H new ATOM 566 N VAL A 35 3.030 7.486 2.401 1.00 0.00 N ATOM 567 CA VAL A 35 1.574 7.777 2.531 1.00 0.00 C ATOM 568 C VAL A 35 0.809 7.145 1.366 1.00 0.00 C ATOM 569 O VAL A 35 1.025 7.475 0.216 1.00 0.00 O ATOM 570 CB VAL A 35 1.466 9.301 2.481 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.197 9.828 1.244 1.00 0.00 C ATOM 572 CG2 VAL A 35 -0.009 9.704 2.409 1.00 0.00 C ATOM 0 H VAL A 35 3.478 7.876 1.572 1.00 0.00 H new ATOM 0 HA VAL A 35 1.150 7.372 3.450 1.00 0.00 H new ATOM 0 HB VAL A 35 1.919 9.725 3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.119 10.915 1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.247 9.541 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.746 9.404 0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.088 10.791 2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.459 9.278 1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.532 9.331 3.290 1.00 0.00 H new ATOM 582 N ILE A 36 -0.082 6.234 1.651 1.00 0.00 N ATOM 583 CA ILE A 36 -0.856 5.580 0.558 1.00 0.00 C ATOM 584 C ILE A 36 -2.200 6.285 0.363 1.00 0.00 C ATOM 585 O ILE A 36 -2.868 6.641 1.313 1.00 0.00 O ATOM 586 CB ILE A 36 -1.068 4.142 1.029 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.287 3.438 1.142 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.945 3.397 0.021 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.291 2.533 2.375 1.00 0.00 C ATOM 0 H ILE A 36 -0.307 5.915 2.593 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.335 5.624 -0.399 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.559 4.148 2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.479 2.849 0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.087 4.175 1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -2.096 2.371 0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.910 3.897 -0.061 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.455 3.391 -0.953 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.256 2.032 2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.119 3.134 3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.499 1.787 2.282 1.00 0.00 H new ATOM 601 N VAL A 37 -2.601 6.491 -0.861 1.00 0.00 N ATOM 602 CA VAL A 37 -3.903 7.173 -1.116 1.00 0.00 C ATOM 603 C VAL A 37 -4.981 6.141 -1.455 1.00 0.00 C ATOM 604 O VAL A 37 -6.161 6.391 -1.307 1.00 0.00 O ATOM 605 CB VAL A 37 -3.642 8.091 -2.309 1.00 0.00 C ATOM 606 CG1 VAL A 37 -4.976 8.553 -2.898 1.00 0.00 C ATOM 607 CG2 VAL A 37 -2.841 9.310 -1.848 1.00 0.00 C ATOM 0 H VAL A 37 -2.084 6.217 -1.696 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.257 7.728 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.077 7.549 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.791 9.208 -3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.549 7.686 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.540 9.095 -2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.654 9.966 -2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.407 9.852 -1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.890 8.983 -1.427 1.00 0.00 H new ATOM 617 N ASN A 38 -4.586 4.983 -1.910 1.00 0.00 N ATOM 618 CA ASN A 38 -5.590 3.937 -2.258 1.00 0.00 C ATOM 619 C ASN A 38 -5.691 2.907 -1.130 1.00 0.00 C ATOM 620 O ASN A 38 -6.279 1.856 -1.288 1.00 0.00 O ATOM 621 CB ASN A 38 -5.056 3.284 -3.534 1.00 0.00 C ATOM 622 CG ASN A 38 -5.152 4.277 -4.694 1.00 0.00 C ATOM 623 OD1 ASN A 38 -4.152 4.787 -5.158 1.00 0.00 O ATOM 624 ND2 ASN A 38 -6.324 4.576 -5.185 1.00 0.00 N ATOM 0 H ASN A 38 -3.612 4.716 -2.056 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.588 4.352 -2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -4.021 2.975 -3.391 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.629 2.385 -3.762 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.400 5.237 -5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.164 4.148 -4.796 1.00 0.00 H new ATOM 631 N MET A 39 -5.123 3.202 0.007 1.00 0.00 N ATOM 632 CA MET A 39 -5.188 2.240 1.145 1.00 0.00 C ATOM 633 C MET A 39 -6.642 1.848 1.424 1.00 0.00 C ATOM 634 O MET A 39 -6.931 0.737 1.818 1.00 0.00 O ATOM 635 CB MET A 39 -4.598 2.996 2.336 1.00 0.00 C ATOM 636 CG MET A 39 -3.279 2.343 2.754 1.00 0.00 C ATOM 637 SD MET A 39 -3.619 0.762 3.567 1.00 0.00 S ATOM 638 CE MET A 39 -1.972 0.043 3.359 1.00 0.00 C ATOM 0 H MET A 39 -4.617 4.067 0.198 1.00 0.00 H new ATOM 0 HA MET A 39 -4.645 1.318 0.938 1.00 0.00 H new ATOM 0 HB2 MET A 39 -4.431 4.040 2.071 1.00 0.00 H new ATOM 0 HB3 MET A 39 -5.300 2.987 3.170 1.00 0.00 H new ATOM 0 HG2 MET A 39 -2.646 2.186 1.881 1.00 0.00 H new ATOM 0 HG3 MET A 39 -2.733 3.001 3.430 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.972 -0.981 3.733 1.00 0.00 H new ATOM 0 HE2 MET A 39 -1.706 0.043 2.302 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.244 0.633 3.917 1.00 0.00 H new ATOM 648 N VAL A 40 -7.559 2.755 1.221 1.00 0.00 N ATOM 649 CA VAL A 40 -8.993 2.435 1.475 1.00 0.00 C ATOM 650 C VAL A 40 -9.500 1.425 0.443 1.00 0.00 C ATOM 651 O VAL A 40 -10.267 0.537 0.755 1.00 0.00 O ATOM 652 CB VAL A 40 -9.727 3.767 1.330 1.00 0.00 C ATOM 653 CG1 VAL A 40 -11.179 3.601 1.779 1.00 0.00 C ATOM 654 CG2 VAL A 40 -9.044 4.824 2.200 1.00 0.00 C ATOM 0 H VAL A 40 -7.377 3.703 0.891 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.150 1.989 2.457 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.702 4.083 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.703 4.551 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.667 2.848 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.203 3.285 2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.568 5.774 2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.068 4.508 3.243 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.009 4.944 1.881 1.00 0.00 H new ATOM 664 N ASP A 41 -9.078 1.554 -0.786 1.00 0.00 N ATOM 665 CA ASP A 41 -9.537 0.600 -1.836 1.00 0.00 C ATOM 666 C ASP A 41 -9.083 -0.821 -1.493 1.00 0.00 C ATOM 667 O ASP A 41 -9.865 -1.752 -1.497 1.00 0.00 O ATOM 668 CB ASP A 41 -8.870 1.079 -3.126 1.00 0.00 C ATOM 669 CG ASP A 41 -9.927 1.673 -4.058 1.00 0.00 C ATOM 670 OD1 ASP A 41 -10.658 0.903 -4.659 1.00 0.00 O ATOM 671 OD2 ASP A 41 -9.987 2.887 -4.156 1.00 0.00 O ATOM 0 H ASP A 41 -8.436 2.278 -1.108 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.623 0.574 -1.924 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.109 1.826 -2.899 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.364 0.248 -3.616 1.00 0.00 H new ATOM 676 N VAL A 42 -7.825 -0.994 -1.192 1.00 0.00 N ATOM 677 CA VAL A 42 -7.322 -2.354 -0.846 1.00 0.00 C ATOM 678 C VAL A 42 -7.957 -2.832 0.462 1.00 0.00 C ATOM 679 O VAL A 42 -8.327 -3.981 0.601 1.00 0.00 O ATOM 680 CB VAL A 42 -5.811 -2.190 -0.683 1.00 0.00 C ATOM 681 CG1 VAL A 42 -5.523 -1.200 0.447 1.00 0.00 C ATOM 682 CG2 VAL A 42 -5.186 -3.545 -0.343 1.00 0.00 C ATOM 0 H VAL A 42 -7.124 -0.253 -1.171 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.569 -3.093 -1.608 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.384 -1.814 -1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.445 -1.083 0.563 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.969 -0.235 0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.949 -1.576 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.108 -3.430 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.614 -3.920 0.587 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.390 -4.252 -1.147 1.00 0.00 H new ATOM 692 N ALA A 43 -8.084 -1.958 1.423 1.00 0.00 N ATOM 693 CA ALA A 43 -8.695 -2.360 2.722 1.00 0.00 C ATOM 694 C ALA A 43 -10.163 -2.741 2.520 1.00 0.00 C ATOM 695 O ALA A 43 -10.680 -3.628 3.170 1.00 0.00 O ATOM 696 CB ALA A 43 -8.578 -1.125 3.614 1.00 0.00 C ATOM 0 H ALA A 43 -7.791 -0.983 1.365 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.200 -3.227 3.161 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.007 -1.341 4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.528 -0.858 3.730 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.116 -0.294 3.157 1.00 0.00 H new ATOM 702 N LYS A 44 -10.835 -2.076 1.625 1.00 0.00 N ATOM 703 CA LYS A 44 -12.271 -2.396 1.379 1.00 0.00 C ATOM 704 C LYS A 44 -12.420 -3.867 0.983 1.00 0.00 C ATOM 705 O LYS A 44 -13.306 -4.558 1.448 1.00 0.00 O ATOM 706 CB LYS A 44 -12.690 -1.483 0.226 1.00 0.00 C ATOM 707 CG LYS A 44 -14.012 -1.979 -0.363 1.00 0.00 C ATOM 708 CD LYS A 44 -13.729 -2.987 -1.478 1.00 0.00 C ATOM 709 CE LYS A 44 -14.306 -2.468 -2.797 1.00 0.00 C ATOM 710 NZ LYS A 44 -14.755 -3.686 -3.525 1.00 0.00 N ATOM 0 H LYS A 44 -10.454 -1.324 1.051 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.888 -2.240 2.264 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.799 -0.458 0.581 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.918 -1.473 -0.543 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.618 -2.443 0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.585 -1.139 -0.755 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.655 -3.144 -1.576 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.171 -3.952 -1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.136 -1.784 -2.623 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.556 -1.921 -3.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.163 -3.412 -4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.942 -4.316 -3.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.473 -4.183 -2.961 1.00 0.00 H new ATOM 724 N ALA A 45 -11.561 -4.352 0.129 1.00 0.00 N ATOM 725 CA ALA A 45 -11.655 -5.780 -0.292 1.00 0.00 C ATOM 726 C ALA A 45 -11.301 -6.698 0.881 1.00 0.00 C ATOM 727 O ALA A 45 -11.580 -7.880 0.863 1.00 0.00 O ATOM 728 CB ALA A 45 -10.631 -5.929 -1.419 1.00 0.00 C ATOM 0 H ALA A 45 -10.799 -3.823 -0.295 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.659 -6.051 -0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.639 -6.956 -1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.886 -5.252 -2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.638 -5.685 -1.042 1.00 0.00 H new ATOM 734 N LEU A 46 -10.687 -6.161 1.900 1.00 0.00 N ATOM 735 CA LEU A 46 -10.315 -7.000 3.075 1.00 0.00 C ATOM 736 C LEU A 46 -11.425 -6.954 4.131 1.00 0.00 C ATOM 737 O LEU A 46 -11.355 -7.616 5.147 1.00 0.00 O ATOM 738 CB LEU A 46 -9.030 -6.372 3.616 1.00 0.00 C ATOM 739 CG LEU A 46 -8.525 -7.185 4.808 1.00 0.00 C ATOM 740 CD1 LEU A 46 -7.005 -7.048 4.913 1.00 0.00 C ATOM 741 CD2 LEU A 46 -9.174 -6.663 6.092 1.00 0.00 C ATOM 0 H LEU A 46 -10.427 -5.177 1.970 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.176 -8.048 2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.270 -6.343 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.216 -5.341 3.918 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.786 -8.234 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.645 -7.628 5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.542 -7.419 3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.743 -5.999 5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.815 -7.242 6.943 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.913 -5.614 6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.257 -6.761 6.018 1.00 0.00 H new ATOM 753 N ASN A 47 -12.447 -6.176 3.895 1.00 0.00 N ATOM 754 CA ASN A 47 -13.567 -6.081 4.878 1.00 0.00 C ATOM 755 C ASN A 47 -13.125 -5.294 6.115 1.00 0.00 C ATOM 756 O ASN A 47 -13.662 -4.248 6.421 1.00 0.00 O ATOM 757 CB ASN A 47 -13.906 -7.526 5.254 1.00 0.00 C ATOM 758 CG ASN A 47 -13.821 -8.414 4.010 1.00 0.00 C ATOM 759 OD1 ASN A 47 -13.914 -7.933 2.899 1.00 0.00 O ATOM 760 ND2 ASN A 47 -13.649 -9.700 4.152 1.00 0.00 N ATOM 0 H ASN A 47 -12.556 -5.600 3.061 1.00 0.00 H new ATOM 0 HA ASN A 47 -14.429 -5.560 4.461 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -13.216 -7.885 6.017 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -14.908 -7.576 5.681 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -13.593 -10.301 3.330 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -13.571 -10.104 5.085 1.00 0.00 H new ATOM 767 N ARG A 48 -12.150 -5.788 6.830 1.00 0.00 N ATOM 768 CA ARG A 48 -11.680 -5.063 8.046 1.00 0.00 C ATOM 769 C ARG A 48 -10.802 -3.873 7.645 1.00 0.00 C ATOM 770 O ARG A 48 -10.427 -3.736 6.497 1.00 0.00 O ATOM 771 CB ARG A 48 -10.865 -6.092 8.830 1.00 0.00 C ATOM 772 CG ARG A 48 -11.789 -6.871 9.766 1.00 0.00 C ATOM 773 CD ARG A 48 -11.320 -6.698 11.212 1.00 0.00 C ATOM 774 NE ARG A 48 -10.209 -7.675 11.374 1.00 0.00 N ATOM 775 CZ ARG A 48 -10.062 -8.315 12.502 1.00 0.00 C ATOM 776 NH1 ARG A 48 -11.089 -8.897 13.060 1.00 0.00 N ATOM 777 NH2 ARG A 48 -8.890 -8.373 13.072 1.00 0.00 N ATOM 0 H ARG A 48 -11.660 -6.659 6.626 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.506 -4.664 8.635 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.366 -6.776 8.143 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.085 -5.592 9.405 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.814 -6.515 9.661 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.789 -7.927 9.497 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.980 -5.679 11.398 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.128 -6.898 11.916 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.562 -7.844 10.603 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.005 -8.851 12.614 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.975 -9.397 13.941 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.088 -7.918 12.636 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.776 -8.873 13.954 1.00 0.00 H new ATOM 791 N PRO A 49 -10.506 -3.049 8.613 1.00 0.00 N ATOM 792 CA PRO A 49 -9.664 -1.853 8.365 1.00 0.00 C ATOM 793 C PRO A 49 -8.207 -2.262 8.139 1.00 0.00 C ATOM 794 O PRO A 49 -7.735 -3.226 8.709 1.00 0.00 O ATOM 795 CB PRO A 49 -9.810 -1.041 9.650 1.00 0.00 C ATOM 796 CG PRO A 49 -10.169 -2.041 10.701 1.00 0.00 C ATOM 797 CD PRO A 49 -10.922 -3.153 10.016 1.00 0.00 C ATOM 0 HA PRO A 49 -9.962 -1.295 7.478 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.883 -0.524 9.898 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.583 -0.279 9.550 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.273 -2.426 11.189 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.782 -1.582 11.477 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.668 -4.126 10.437 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -12.000 -3.031 10.123 1.00 0.00 H new ATOM 805 N PRO A 50 -7.542 -1.509 7.306 1.00 0.00 N ATOM 806 CA PRO A 50 -6.120 -1.788 6.991 1.00 0.00 C ATOM 807 C PRO A 50 -5.225 -1.390 8.168 1.00 0.00 C ATOM 808 O PRO A 50 -4.127 -1.887 8.321 1.00 0.00 O ATOM 809 CB PRO A 50 -5.843 -0.906 5.777 1.00 0.00 C ATOM 810 CG PRO A 50 -6.840 0.206 5.869 1.00 0.00 C ATOM 811 CD PRO A 50 -8.050 -0.336 6.587 1.00 0.00 C ATOM 0 HA PRO A 50 -5.922 -2.843 6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.823 -0.523 5.792 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.960 -1.465 4.848 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.421 1.055 6.409 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.111 0.563 4.875 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.470 0.400 7.272 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.840 -0.608 5.887 1.00 0.00 H new ATOM 819 N THR A 51 -5.685 -0.496 8.998 1.00 0.00 N ATOM 820 CA THR A 51 -4.861 -0.064 10.164 1.00 0.00 C ATOM 821 C THR A 51 -4.503 -1.267 11.042 1.00 0.00 C ATOM 822 O THR A 51 -3.553 -1.232 11.799 1.00 0.00 O ATOM 823 CB THR A 51 -5.749 0.917 10.933 1.00 0.00 C ATOM 824 OG1 THR A 51 -6.916 0.243 11.381 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.148 2.077 10.017 1.00 0.00 C ATOM 0 H THR A 51 -6.596 -0.045 8.920 1.00 0.00 H new ATOM 0 HA THR A 51 -3.919 0.391 9.856 1.00 0.00 H new ATOM 0 HB THR A 51 -5.201 1.308 11.790 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.486 0.869 11.875 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.780 2.774 10.567 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.252 2.594 9.673 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.696 1.690 9.158 1.00 0.00 H new ATOM 833 N TYR A 52 -5.258 -2.327 10.953 1.00 0.00 N ATOM 834 CA TYR A 52 -4.961 -3.526 11.790 1.00 0.00 C ATOM 835 C TYR A 52 -3.828 -4.356 11.174 1.00 0.00 C ATOM 836 O TYR A 52 -2.815 -4.585 11.805 1.00 0.00 O ATOM 837 CB TYR A 52 -6.264 -4.328 11.805 1.00 0.00 C ATOM 838 CG TYR A 52 -7.059 -3.974 13.039 1.00 0.00 C ATOM 839 CD1 TYR A 52 -7.007 -2.672 13.555 1.00 0.00 C ATOM 840 CD2 TYR A 52 -7.847 -4.945 13.667 1.00 0.00 C ATOM 841 CE1 TYR A 52 -7.744 -2.344 14.699 1.00 0.00 C ATOM 842 CE2 TYR A 52 -8.584 -4.616 14.811 1.00 0.00 C ATOM 843 CZ TYR A 52 -8.532 -3.315 15.327 1.00 0.00 C ATOM 844 OH TYR A 52 -9.259 -2.990 16.454 1.00 0.00 O ATOM 0 H TYR A 52 -6.067 -2.416 10.338 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.633 -3.251 12.792 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.847 -4.112 10.910 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -6.046 -5.396 11.794 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.399 -1.922 13.070 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -7.887 -5.948 13.269 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.704 -1.341 15.097 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.192 -5.365 15.295 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.752 -3.778 16.764 1.00 0.00 H new ATOM 854 N PRO A 53 -4.042 -4.788 9.960 1.00 0.00 N ATOM 855 CA PRO A 53 -3.029 -5.612 9.252 1.00 0.00 C ATOM 856 C PRO A 53 -1.812 -4.768 8.856 1.00 0.00 C ATOM 857 O PRO A 53 -0.703 -5.260 8.793 1.00 0.00 O ATOM 858 CB PRO A 53 -3.774 -6.106 8.014 1.00 0.00 C ATOM 859 CG PRO A 53 -4.856 -5.100 7.788 1.00 0.00 C ATOM 860 CD PRO A 53 -5.235 -4.554 9.139 1.00 0.00 C ATOM 0 HA PRO A 53 -2.639 -6.423 9.867 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.109 -6.171 7.153 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.188 -7.102 8.173 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.510 -4.301 7.132 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.716 -5.561 7.303 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.483 -3.494 9.087 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.107 -5.065 9.546 1.00 0.00 H new ATOM 868 N THR A 54 -2.006 -3.506 8.587 1.00 0.00 N ATOM 869 CA THR A 54 -0.851 -2.645 8.193 1.00 0.00 C ATOM 870 C THR A 54 0.219 -2.657 9.289 1.00 0.00 C ATOM 871 O THR A 54 1.339 -2.235 9.079 1.00 0.00 O ATOM 872 CB THR A 54 -1.436 -1.242 8.030 1.00 0.00 C ATOM 873 OG1 THR A 54 -0.489 -0.411 7.375 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.763 -0.661 9.406 1.00 0.00 C ATOM 0 H THR A 54 -2.909 -3.034 8.622 1.00 0.00 H new ATOM 0 HA THR A 54 -0.372 -2.994 7.279 1.00 0.00 H new ATOM 0 HB THR A 54 -2.348 -1.294 7.435 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.862 0.489 7.268 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.180 0.339 9.289 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.489 -1.300 9.908 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.853 -0.607 10.004 1.00 0.00 H new ATOM 882 N LYS A 55 -0.115 -3.134 10.456 1.00 0.00 N ATOM 883 CA LYS A 55 0.885 -3.167 11.563 1.00 0.00 C ATOM 884 C LYS A 55 2.044 -4.103 11.206 1.00 0.00 C ATOM 885 O LYS A 55 3.199 -3.775 11.393 1.00 0.00 O ATOM 886 CB LYS A 55 0.118 -3.700 12.773 1.00 0.00 C ATOM 887 CG LYS A 55 1.107 -4.148 13.851 1.00 0.00 C ATOM 888 CD LYS A 55 2.134 -3.040 14.094 1.00 0.00 C ATOM 889 CE LYS A 55 3.266 -3.575 14.974 1.00 0.00 C ATOM 890 NZ LYS A 55 2.583 -4.200 16.141 1.00 0.00 N ATOM 0 H LYS A 55 -1.036 -3.502 10.692 1.00 0.00 H new ATOM 0 HA LYS A 55 1.320 -2.186 11.755 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.541 -2.927 13.168 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.515 -4.536 12.476 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.576 -4.375 14.775 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.611 -5.063 13.540 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.534 -2.686 13.144 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.657 -2.187 14.576 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.874 -4.302 14.436 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.933 -2.773 15.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.227 -4.206 16.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.730 -3.654 16.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.315 -5.177 15.904 1.00 0.00 H new ATOM 904 N TYR A 56 1.747 -5.267 10.697 1.00 0.00 N ATOM 905 CA TYR A 56 2.833 -6.222 10.333 1.00 0.00 C ATOM 906 C TYR A 56 3.686 -5.649 9.198 1.00 0.00 C ATOM 907 O TYR A 56 4.894 -5.796 9.179 1.00 0.00 O ATOM 908 CB TYR A 56 2.109 -7.487 9.870 1.00 0.00 C ATOM 909 CG TYR A 56 3.088 -8.634 9.804 1.00 0.00 C ATOM 910 CD1 TYR A 56 3.782 -9.029 10.954 1.00 0.00 C ATOM 911 CD2 TYR A 56 3.301 -9.304 8.593 1.00 0.00 C ATOM 912 CE1 TYR A 56 4.690 -10.093 10.893 1.00 0.00 C ATOM 913 CE2 TYR A 56 4.209 -10.368 8.532 1.00 0.00 C ATOM 914 CZ TYR A 56 4.903 -10.763 9.681 1.00 0.00 C ATOM 915 OH TYR A 56 5.798 -11.811 9.621 1.00 0.00 O ATOM 0 H TYR A 56 0.799 -5.599 10.517 1.00 0.00 H new ATOM 0 HA TYR A 56 3.506 -6.418 11.168 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.298 -7.727 10.558 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.659 -7.323 8.891 1.00 0.00 H new ATOM 0 HD1 TYR A 56 3.617 -8.513 11.888 1.00 0.00 H new ATOM 0 HD2 TYR A 56 2.765 -9.000 7.706 1.00 0.00 H new ATOM 0 HE1 TYR A 56 5.226 -10.397 11.780 1.00 0.00 H new ATOM 0 HE2 TYR A 56 4.374 -10.884 7.598 1.00 0.00 H new ATOM 0 HH TYR A 56 5.826 -12.165 8.708 1.00 0.00 H new ATOM 925 N PHE A 57 3.070 -4.995 8.253 1.00 0.00 N ATOM 926 CA PHE A 57 3.849 -4.414 7.123 1.00 0.00 C ATOM 927 C PHE A 57 4.912 -3.452 7.658 1.00 0.00 C ATOM 928 O PHE A 57 6.046 -3.463 7.223 1.00 0.00 O ATOM 929 CB PHE A 57 2.820 -3.662 6.278 1.00 0.00 C ATOM 930 CG PHE A 57 2.475 -4.479 5.057 1.00 0.00 C ATOM 931 CD1 PHE A 57 3.489 -5.122 4.335 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.142 -4.594 4.645 1.00 0.00 C ATOM 933 CE1 PHE A 57 3.169 -5.879 3.203 1.00 0.00 C ATOM 934 CE2 PHE A 57 0.822 -5.351 3.513 1.00 0.00 C ATOM 935 CZ PHE A 57 1.836 -5.995 2.791 1.00 0.00 C ATOM 0 H PHE A 57 2.063 -4.838 8.214 1.00 0.00 H new ATOM 0 HA PHE A 57 4.371 -5.176 6.544 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.922 -3.470 6.865 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.218 -2.693 5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 57 4.518 -5.033 4.652 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.360 -4.098 5.201 1.00 0.00 H new ATOM 0 HE1 PHE A 57 3.951 -6.374 2.646 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.206 -5.439 3.195 1.00 0.00 H new ATOM 0 HZ PHE A 57 1.589 -6.580 1.918 1.00 0.00 H new ATOM 945 N GLY A 58 4.555 -2.622 8.599 1.00 0.00 N ATOM 946 CA GLY A 58 5.545 -1.660 9.160 1.00 0.00 C ATOM 947 C GLY A 58 6.721 -2.428 9.764 1.00 0.00 C ATOM 948 O GLY A 58 7.855 -1.994 9.702 1.00 0.00 O ATOM 0 H GLY A 58 3.620 -2.568 9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.899 -0.989 8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.073 -1.040 9.922 1.00 0.00 H new ATOM 952 N CYS A 59 6.465 -3.565 10.347 1.00 0.00 N ATOM 953 CA CYS A 59 7.574 -4.356 10.953 1.00 0.00 C ATOM 954 C CYS A 59 8.639 -4.660 9.898 1.00 0.00 C ATOM 955 O CYS A 59 9.821 -4.660 10.175 1.00 0.00 O ATOM 956 CB CYS A 59 6.919 -5.648 11.442 1.00 0.00 C ATOM 957 SG CYS A 59 7.294 -5.888 13.197 1.00 0.00 S ATOM 0 H CYS A 59 5.538 -3.981 10.431 1.00 0.00 H new ATOM 0 HA CYS A 59 8.070 -3.821 11.763 1.00 0.00 H new ATOM 0 HB2 CYS A 59 5.840 -5.601 11.293 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.284 -6.496 10.862 1.00 0.00 H new ATOM 0 HG CYS A 59 6.735 -6.985 13.614 1.00 0.00 H new ATOM 963 N GLU A 60 8.228 -4.921 8.688 1.00 0.00 N ATOM 964 CA GLU A 60 9.216 -5.229 7.612 1.00 0.00 C ATOM 965 C GLU A 60 10.070 -3.996 7.294 1.00 0.00 C ATOM 966 O GLU A 60 11.281 -4.070 7.234 1.00 0.00 O ATOM 967 CB GLU A 60 8.370 -5.621 6.401 1.00 0.00 C ATOM 968 CG GLU A 60 7.453 -6.787 6.773 1.00 0.00 C ATOM 969 CD GLU A 60 8.269 -7.875 7.473 1.00 0.00 C ATOM 970 OE1 GLU A 60 8.659 -7.658 8.609 1.00 0.00 O ATOM 971 OE2 GLU A 60 8.492 -8.907 6.862 1.00 0.00 O ATOM 0 H GLU A 60 7.251 -4.935 8.396 1.00 0.00 H new ATOM 0 HA GLU A 60 9.907 -6.020 7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.776 -4.770 6.068 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.016 -5.904 5.570 1.00 0.00 H new ATOM 0 HG2 GLU A 60 6.653 -6.440 7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.980 -7.191 5.878 1.00 0.00 H new ATOM 978 N LEU A 61 9.450 -2.867 7.079 1.00 0.00 N ATOM 979 CA LEU A 61 10.235 -1.636 6.755 1.00 0.00 C ATOM 980 C LEU A 61 10.820 -1.008 8.026 1.00 0.00 C ATOM 981 O LEU A 61 11.294 0.112 8.010 1.00 0.00 O ATOM 982 CB LEU A 61 9.241 -0.676 6.091 1.00 0.00 C ATOM 983 CG LEU A 61 7.899 -0.714 6.826 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.412 0.713 7.084 1.00 0.00 C ATOM 985 CD2 LEU A 61 6.871 -1.450 5.964 1.00 0.00 C ATOM 0 H LEU A 61 8.438 -2.742 7.113 1.00 0.00 H new ATOM 0 HA LEU A 61 11.078 -1.862 6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.641 0.338 6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.100 -0.952 5.046 1.00 0.00 H new ATOM 0 HG LEU A 61 8.022 -1.232 7.777 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.456 0.682 7.607 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.143 1.242 7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.289 1.233 6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.914 -1.479 6.484 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.752 -0.928 5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.214 -2.468 5.778 1.00 0.00 H new ATOM 997 N GLY A 62 10.798 -1.714 9.124 1.00 0.00 N ATOM 998 CA GLY A 62 11.361 -1.147 10.385 1.00 0.00 C ATOM 999 C GLY A 62 10.556 0.087 10.799 1.00 0.00 C ATOM 1000 O GLY A 62 10.929 0.812 11.701 1.00 0.00 O ATOM 0 H GLY A 62 10.416 -2.656 9.203 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.331 -1.895 11.177 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.407 -0.879 10.239 1.00 0.00 H new ATOM 1004 N ALA A 63 9.453 0.329 10.148 1.00 0.00 N ATOM 1005 CA ALA A 63 8.615 1.511 10.497 1.00 0.00 C ATOM 1006 C ALA A 63 7.233 1.038 10.950 1.00 0.00 C ATOM 1007 O ALA A 63 6.857 -0.094 10.724 1.00 0.00 O ATOM 1008 CB ALA A 63 8.516 2.321 9.208 1.00 0.00 C ATOM 0 H ALA A 63 9.093 -0.244 9.385 1.00 0.00 H new ATOM 0 HA ALA A 63 9.036 2.104 11.309 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.912 3.211 9.383 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.515 2.617 8.887 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.051 1.714 8.432 1.00 0.00 H new ATOM 1014 N GLN A 64 6.471 1.880 11.592 1.00 0.00 N ATOM 1015 CA GLN A 64 5.131 1.443 12.049 1.00 0.00 C ATOM 1016 C GLN A 64 4.048 2.052 11.161 1.00 0.00 C ATOM 1017 O GLN A 64 3.976 1.787 9.978 1.00 0.00 O ATOM 1018 CB GLN A 64 5.017 1.959 13.482 1.00 0.00 C ATOM 1019 CG GLN A 64 5.993 1.198 14.380 1.00 0.00 C ATOM 1020 CD GLN A 64 5.523 1.284 15.833 1.00 0.00 C ATOM 1021 OE1 GLN A 64 4.821 0.413 16.308 1.00 0.00 O ATOM 1022 NE2 GLN A 64 5.882 2.303 16.564 1.00 0.00 N ATOM 0 H GLN A 64 6.719 2.843 11.817 1.00 0.00 H new ATOM 0 HA GLN A 64 5.005 0.362 11.998 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.235 3.027 13.513 1.00 0.00 H new ATOM 0 HB3 GLN A 64 3.997 1.831 13.845 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.054 0.156 14.068 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.994 1.618 14.285 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.471 3.034 16.166 1.00 0.00 H new ATOM 0 HE22 GLN A 64 5.574 2.369 17.534 1.00 0.00 H new ATOM 1031 N THR A 65 3.200 2.860 11.725 1.00 0.00 N ATOM 1032 CA THR A 65 2.113 3.480 10.915 1.00 0.00 C ATOM 1033 C THR A 65 1.743 4.864 11.457 1.00 0.00 C ATOM 1034 O THR A 65 2.156 5.258 12.529 1.00 0.00 O ATOM 1035 CB THR A 65 0.923 2.526 11.031 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.173 2.845 12.194 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.421 1.081 11.120 1.00 0.00 C ATOM 0 H THR A 65 3.210 3.120 12.711 1.00 0.00 H new ATOM 0 HA THR A 65 2.422 3.625 9.880 1.00 0.00 H new ATOM 0 HB THR A 65 0.290 2.631 10.150 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.765 2.988 11.949 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.569 0.407 11.202 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.991 0.837 10.224 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.058 0.969 11.997 1.00 0.00 H new ATOM 1045 N GLN A 66 0.944 5.590 10.725 1.00 0.00 N ATOM 1046 CA GLN A 66 0.508 6.941 11.185 1.00 0.00 C ATOM 1047 C GLN A 66 -0.931 7.168 10.724 1.00 0.00 C ATOM 1048 O GLN A 66 -1.303 6.786 9.633 1.00 0.00 O ATOM 1049 CB GLN A 66 1.460 7.925 10.504 1.00 0.00 C ATOM 1050 CG GLN A 66 2.256 8.686 11.566 1.00 0.00 C ATOM 1051 CD GLN A 66 1.294 9.291 12.590 1.00 0.00 C ATOM 1052 OE1 GLN A 66 1.573 9.300 13.772 1.00 0.00 O ATOM 1053 NE2 GLN A 66 0.164 9.800 12.182 1.00 0.00 N ATOM 0 H GLN A 66 0.571 5.304 9.820 1.00 0.00 H new ATOM 0 HA GLN A 66 0.536 7.057 12.268 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.139 7.390 9.840 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.896 8.624 9.887 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.956 8.014 12.062 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.847 9.473 11.098 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.070 9.792 11.189 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.485 10.206 12.856 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.758 7.755 11.544 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.171 7.948 11.119 1.00 0.00 C ATOM 1064 C PHE A 67 -3.636 9.393 11.238 1.00 0.00 C ATOM 1065 O PHE A 67 -3.293 10.097 12.167 1.00 0.00 O ATOM 1066 CB PHE A 67 -3.964 7.027 12.035 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.854 5.657 11.447 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.338 5.446 10.162 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.228 4.621 12.147 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -4.210 4.201 9.563 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -3.086 3.367 11.544 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.579 3.156 10.250 1.00 0.00 C ATOM 0 H PHE A 67 -1.522 8.104 12.473 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.306 7.714 10.063 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.565 7.048 13.049 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.006 7.342 12.096 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.816 6.254 9.627 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.856 4.788 13.147 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.597 4.038 8.568 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.597 2.563 12.075 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.473 2.188 9.782 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.449 9.828 10.312 1.00 0.00 N ATOM 1083 CA ASP A 68 -4.970 11.218 10.388 1.00 0.00 C ATOM 1084 C ASP A 68 -6.499 11.177 10.380 1.00 0.00 C ATOM 1085 O ASP A 68 -7.112 10.732 9.431 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.436 11.919 9.140 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.824 13.264 9.533 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -4.436 13.962 10.327 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.755 13.576 9.036 1.00 0.00 O ATOM 0 H ASP A 68 -4.771 9.283 9.512 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.659 11.740 11.293 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.687 11.295 8.652 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.242 12.070 8.422 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.118 11.634 11.432 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.607 11.614 11.481 1.00 0.00 C ATOM 1096 C VAL A 69 -9.155 12.897 10.864 1.00 0.00 C ATOM 1097 O VAL A 69 -10.057 12.869 10.049 1.00 0.00 O ATOM 1098 CB VAL A 69 -8.953 11.515 12.966 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -8.223 10.314 13.570 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.511 12.793 13.683 1.00 0.00 C ATOM 0 H VAL A 69 -6.660 12.019 12.258 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.041 10.786 10.920 1.00 0.00 H new ATOM 0 HB VAL A 69 -10.029 11.391 13.084 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.465 10.237 14.630 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.536 9.403 13.059 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.147 10.445 13.452 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.759 12.720 14.742 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.434 12.920 13.570 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.025 13.650 13.248 1.00 0.00 H new ATOM 1110 N LYS A 70 -8.601 14.022 11.219 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.077 15.295 10.620 1.00 0.00 C ATOM 1112 C LYS A 70 -8.653 15.326 9.152 1.00 0.00 C ATOM 1113 O LYS A 70 -9.037 16.198 8.396 1.00 0.00 O ATOM 1114 CB LYS A 70 -8.375 16.400 11.410 1.00 0.00 C ATOM 1115 CG LYS A 70 -9.362 17.027 12.399 1.00 0.00 C ATOM 1116 CD LYS A 70 -9.979 18.282 11.779 1.00 0.00 C ATOM 1117 CE LYS A 70 -8.870 19.280 11.433 1.00 0.00 C ATOM 1118 NZ LYS A 70 -9.110 20.446 12.327 1.00 0.00 N ATOM 0 H LYS A 70 -7.843 14.113 11.895 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.160 15.412 10.662 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.518 15.991 11.945 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.992 17.161 10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.144 16.311 12.651 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.851 17.281 13.328 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.539 18.019 10.882 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.686 18.734 12.475 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.883 18.849 11.603 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.914 19.571 10.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.389 21.174 12.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.054 20.840 12.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.055 20.140 13.319 1.00 0.00 H new ATOM 1132 N ASN A 71 -7.859 14.368 8.749 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.397 14.316 7.337 1.00 0.00 C ATOM 1134 C ASN A 71 -7.883 13.025 6.668 1.00 0.00 C ATOM 1135 O ASN A 71 -8.041 12.971 5.465 1.00 0.00 O ATOM 1136 CB ASN A 71 -5.871 14.336 7.421 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.338 15.605 6.755 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -4.865 15.565 5.636 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -5.395 16.738 7.399 1.00 0.00 N ATOM 0 H ASN A 71 -7.511 13.616 9.344 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.784 15.145 6.744 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.553 14.299 8.463 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.458 13.455 6.930 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.043 17.590 6.964 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.792 16.771 8.338 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.122 11.985 7.433 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.599 10.708 6.822 1.00 0.00 C ATOM 1148 C ASP A 72 -7.487 10.082 5.989 1.00 0.00 C ATOM 1149 O ASP A 72 -7.715 9.217 5.168 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.739 11.120 5.908 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.638 12.131 6.623 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -10.802 12.003 7.825 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.147 13.017 5.956 1.00 0.00 O ATOM 0 H ASP A 72 -8.008 11.967 8.446 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.902 9.980 7.575 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.343 11.557 4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.320 10.244 5.619 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.288 10.525 6.192 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.146 9.974 5.413 1.00 0.00 C ATOM 1160 C ARG A 73 -4.208 9.221 6.348 1.00 0.00 C ATOM 1161 O ARG A 73 -3.814 9.719 7.382 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.446 11.194 4.813 1.00 0.00 C ATOM 1163 CG ARG A 73 -5.158 11.610 3.525 1.00 0.00 C ATOM 1164 CD ARG A 73 -4.354 11.124 2.316 1.00 0.00 C ATOM 1165 NE ARG A 73 -3.939 12.365 1.607 1.00 0.00 N ATOM 1166 CZ ARG A 73 -3.622 12.319 0.342 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -4.357 11.635 -0.491 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -2.568 12.957 -0.090 1.00 0.00 N ATOM 0 H ARG A 73 -6.043 11.249 6.867 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.464 9.274 4.640 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.453 12.018 5.527 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.402 10.961 4.605 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -6.163 11.188 3.500 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.266 12.694 3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -3.489 10.539 2.627 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -4.957 10.484 1.672 1.00 0.00 H new ATOM 0 HE ARG A 73 -3.902 13.252 2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -5.180 11.136 -0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -4.109 11.599 -1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.993 13.491 0.561 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -2.320 12.921 -1.079 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.856 8.017 6.002 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.957 7.232 6.887 1.00 0.00 C ATOM 1184 C TYR A 74 -1.602 7.014 6.211 1.00 0.00 C ATOM 1185 O TYR A 74 -1.520 6.582 5.079 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.684 5.906 7.103 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.159 6.165 7.335 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.585 7.376 7.903 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.103 5.198 6.972 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.949 7.617 8.106 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.467 5.436 7.178 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.891 6.646 7.744 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.236 6.880 7.945 1.00 0.00 O ATOM 0 H TYR A 74 -4.151 7.544 5.148 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.752 7.739 7.830 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.550 5.261 6.235 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.258 5.382 7.958 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.858 8.124 8.184 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.779 4.266 6.532 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.274 8.550 8.541 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.193 4.686 6.900 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.752 6.106 7.638 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.540 7.318 6.903 1.00 0.00 N ATOM 1204 CA ILE A 75 0.818 7.140 6.319 1.00 0.00 C ATOM 1205 C ILE A 75 1.616 6.135 7.150 1.00 0.00 C ATOM 1206 O ILE A 75 1.430 6.020 8.342 1.00 0.00 O ATOM 1207 CB ILE A 75 1.464 8.524 6.388 1.00 0.00 C ATOM 1208 CG1 ILE A 75 0.553 9.546 5.704 1.00 0.00 C ATOM 1209 CG2 ILE A 75 2.817 8.492 5.674 1.00 0.00 C ATOM 1210 CD1 ILE A 75 1.179 10.938 5.806 1.00 0.00 C ATOM 0 H ILE A 75 -0.555 7.685 7.855 1.00 0.00 H new ATOM 0 HA ILE A 75 0.784 6.758 5.299 1.00 0.00 H new ATOM 0 HB ILE A 75 1.609 8.805 7.431 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.408 9.277 4.658 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.431 9.543 6.173 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.278 9.479 5.723 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.467 7.763 6.159 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.671 8.211 4.631 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.530 11.665 5.319 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.301 11.206 6.855 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.153 10.936 5.317 1.00 0.00 H new ATOM 1222 N VAL A 76 2.503 5.406 6.534 1.00 0.00 N ATOM 1223 CA VAL A 76 3.303 4.412 7.302 1.00 0.00 C ATOM 1224 C VAL A 76 4.770 4.842 7.327 1.00 0.00 C ATOM 1225 O VAL A 76 5.331 5.237 6.324 1.00 0.00 O ATOM 1226 CB VAL A 76 3.141 3.095 6.543 1.00 0.00 C ATOM 1227 CG1 VAL A 76 3.347 3.339 5.047 1.00 0.00 C ATOM 1228 CG2 VAL A 76 4.179 2.088 7.042 1.00 0.00 C ATOM 0 H VAL A 76 2.708 5.455 5.536 1.00 0.00 H new ATOM 0 HA VAL A 76 2.974 4.321 8.337 1.00 0.00 H new ATOM 0 HB VAL A 76 2.139 2.700 6.712 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.231 2.400 4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.608 4.057 4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.348 3.735 4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.064 1.149 6.501 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.180 2.484 6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.033 1.913 8.108 1.00 0.00 H new ATOM 1238 N ASN A 77 5.390 4.786 8.474 1.00 0.00 N ATOM 1239 CA ASN A 77 6.817 5.212 8.571 1.00 0.00 C ATOM 1240 C ASN A 77 7.663 4.527 7.493 1.00 0.00 C ATOM 1241 O ASN A 77 7.453 3.380 7.156 1.00 0.00 O ATOM 1242 CB ASN A 77 7.264 4.779 9.966 1.00 0.00 C ATOM 1243 CG ASN A 77 6.637 5.702 11.012 1.00 0.00 C ATOM 1244 OD1 ASN A 77 6.952 6.874 11.073 1.00 0.00 O ATOM 1245 ND2 ASN A 77 5.755 5.220 11.845 1.00 0.00 N ATOM 0 H ASN A 77 4.972 4.464 9.347 1.00 0.00 H new ATOM 0 HA ASN A 77 6.935 6.285 8.418 1.00 0.00 H new ATOM 0 HB2 ASN A 77 6.966 3.747 10.151 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.351 4.815 10.039 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.331 5.827 12.546 1.00 0.00 H new ATOM 0 HD22 ASN A 77 5.490 4.236 11.794 1.00 0.00 H new ATOM 1252 N GLY A 78 8.624 5.228 6.953 1.00 0.00 N ATOM 1253 CA GLY A 78 9.492 4.624 5.905 1.00 0.00 C ATOM 1254 C GLY A 78 8.944 4.970 4.521 1.00 0.00 C ATOM 1255 O GLY A 78 7.772 4.810 4.250 1.00 0.00 O ATOM 0 H GLY A 78 8.844 6.194 7.194 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.512 4.994 6.006 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.532 3.542 6.031 1.00 0.00 H new ATOM 1259 N SER A 79 9.786 5.437 3.638 1.00 0.00 N ATOM 1260 CA SER A 79 9.306 5.786 2.271 1.00 0.00 C ATOM 1261 C SER A 79 9.584 4.633 1.306 1.00 0.00 C ATOM 1262 O SER A 79 10.714 4.238 1.100 1.00 0.00 O ATOM 1263 CB SER A 79 10.099 7.018 1.858 1.00 0.00 C ATOM 1264 OG SER A 79 11.489 6.737 1.946 1.00 0.00 O ATOM 0 H SER A 79 10.781 5.591 3.804 1.00 0.00 H new ATOM 0 HA SER A 79 8.232 5.973 2.255 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.839 7.307 0.840 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.846 7.860 2.502 1.00 0.00 H new ATOM 0 HG SER A 79 11.651 5.806 1.688 1.00 0.00 H new ATOM 1270 N HIS A 80 8.560 4.099 0.710 1.00 0.00 N ATOM 1271 CA HIS A 80 8.754 2.974 -0.251 1.00 0.00 C ATOM 1272 C HIS A 80 7.783 3.107 -1.426 1.00 0.00 C ATOM 1273 O HIS A 80 6.707 3.655 -1.295 1.00 0.00 O ATOM 1274 CB HIS A 80 8.468 1.696 0.546 1.00 0.00 C ATOM 1275 CG HIS A 80 7.453 1.974 1.623 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.821 2.381 2.896 1.00 0.00 N ATOM 1277 CD2 HIS A 80 6.083 1.898 1.636 1.00 0.00 C ATOM 1278 CE1 HIS A 80 6.693 2.532 3.616 1.00 0.00 C ATOM 1279 NE2 HIS A 80 5.605 2.249 2.895 1.00 0.00 N ATOM 0 H HIS A 80 7.592 4.391 0.845 1.00 0.00 H new ATOM 0 HA HIS A 80 9.760 2.966 -0.670 1.00 0.00 H new ATOM 0 HB2 HIS A 80 8.098 0.917 -0.121 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.390 1.322 0.992 1.00 0.00 H new ATOM 0 HD1 HIS A 80 8.773 2.538 3.227 1.00 0.00 H new ATOM 0 HD2 HIS A 80 5.468 1.609 0.796 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.671 2.844 4.650 1.00 0.00 H new ATOM 1287 N GLU A 81 8.154 2.608 -2.574 1.00 0.00 N ATOM 1288 CA GLU A 81 7.248 2.704 -3.754 1.00 0.00 C ATOM 1289 C GLU A 81 6.385 1.441 -3.855 1.00 0.00 C ATOM 1290 O GLU A 81 6.731 0.399 -3.335 1.00 0.00 O ATOM 1291 CB GLU A 81 8.182 2.823 -4.961 1.00 0.00 C ATOM 1292 CG GLU A 81 7.487 2.280 -6.213 1.00 0.00 C ATOM 1293 CD GLU A 81 8.035 2.991 -7.450 1.00 0.00 C ATOM 1294 OE1 GLU A 81 8.986 3.742 -7.306 1.00 0.00 O ATOM 1295 OE2 GLU A 81 7.495 2.774 -8.523 1.00 0.00 O ATOM 0 H GLU A 81 9.043 2.139 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 81 6.564 3.550 -3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.463 3.865 -5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.102 2.269 -4.776 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.651 1.206 -6.296 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.410 2.433 -6.140 1.00 0.00 H new ATOM 1302 N ALA A 82 5.267 1.528 -4.519 1.00 0.00 N ATOM 1303 CA ALA A 82 4.386 0.333 -4.650 1.00 0.00 C ATOM 1304 C ALA A 82 5.188 -0.859 -5.178 1.00 0.00 C ATOM 1305 O ALA A 82 5.064 -1.966 -4.693 1.00 0.00 O ATOM 1306 CB ALA A 82 3.313 0.746 -5.657 1.00 0.00 C ATOM 0 H ALA A 82 4.925 2.373 -4.976 1.00 0.00 H new ATOM 0 HA ALA A 82 3.956 0.028 -3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.620 -0.082 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.768 1.609 -5.275 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.784 1.006 -6.605 1.00 0.00 H new ATOM 1312 N ASN A 83 6.013 -0.640 -6.165 1.00 0.00 N ATOM 1313 CA ASN A 83 6.827 -1.760 -6.718 1.00 0.00 C ATOM 1314 C ASN A 83 7.803 -2.270 -5.656 1.00 0.00 C ATOM 1315 O ASN A 83 8.117 -3.441 -5.594 1.00 0.00 O ATOM 1316 CB ASN A 83 7.584 -1.156 -7.900 1.00 0.00 C ATOM 1317 CG ASN A 83 8.684 -2.120 -8.349 1.00 0.00 C ATOM 1318 OD1 ASN A 83 9.796 -2.061 -7.864 1.00 0.00 O ATOM 1319 ND2 ASN A 83 8.418 -3.013 -9.263 1.00 0.00 N ATOM 0 H ASN A 83 6.159 0.265 -6.612 1.00 0.00 H new ATOM 0 HA ASN A 83 6.214 -2.608 -7.022 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.897 -0.962 -8.724 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.019 -0.198 -7.615 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.144 -3.661 -9.570 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.484 -3.063 -9.671 1.00 0.00 H new ATOM 1326 N LYS A 84 8.283 -1.392 -4.820 1.00 0.00 N ATOM 1327 CA LYS A 84 9.239 -1.813 -3.757 1.00 0.00 C ATOM 1328 C LYS A 84 8.566 -2.802 -2.803 1.00 0.00 C ATOM 1329 O LYS A 84 9.179 -3.739 -2.334 1.00 0.00 O ATOM 1330 CB LYS A 84 9.606 -0.523 -3.023 1.00 0.00 C ATOM 1331 CG LYS A 84 11.009 -0.655 -2.429 1.00 0.00 C ATOM 1332 CD LYS A 84 10.907 -1.075 -0.962 1.00 0.00 C ATOM 1333 CE LYS A 84 12.267 -1.587 -0.481 1.00 0.00 C ATOM 1334 NZ LYS A 84 12.925 -0.403 0.139 1.00 0.00 N ATOM 0 H LYS A 84 8.054 -0.398 -4.827 1.00 0.00 H new ATOM 0 HA LYS A 84 10.117 -2.314 -4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.569 0.322 -3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.882 -0.323 -2.233 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.584 -1.392 -2.990 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.540 0.293 -2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.588 -0.230 -0.352 1.00 0.00 H new ATOM 0 HD3 LYS A 84 10.152 -1.853 -0.847 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.152 -2.397 0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 84 12.857 -1.978 -1.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 13.864 -0.674 0.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 13.027 0.349 -0.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.344 -0.057 0.929 1.00 0.00 H new ATOM 1348 N LEU A 85 7.308 -2.601 -2.511 1.00 0.00 N ATOM 1349 CA LEU A 85 6.601 -3.533 -1.586 1.00 0.00 C ATOM 1350 C LEU A 85 6.617 -4.950 -2.162 1.00 0.00 C ATOM 1351 O LEU A 85 6.678 -5.924 -1.439 1.00 0.00 O ATOM 1352 CB LEU A 85 5.170 -3.003 -1.504 1.00 0.00 C ATOM 1353 CG LEU A 85 5.099 -1.891 -0.458 1.00 0.00 C ATOM 1354 CD1 LEU A 85 5.862 -0.666 -0.964 1.00 0.00 C ATOM 1355 CD2 LEU A 85 3.636 -1.514 -0.215 1.00 0.00 C ATOM 0 H LEU A 85 6.741 -1.834 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 85 7.072 -3.580 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.855 -2.624 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.486 -3.810 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 85 5.546 -2.239 0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.812 0.128 -0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.904 -0.933 -1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.415 -0.318 -1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.584 -0.721 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.190 -1.166 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.090 -2.386 0.144 1.00 0.00 H new ATOM 1367 N GLN A 86 6.573 -5.070 -3.458 1.00 0.00 N ATOM 1368 CA GLN A 86 6.596 -6.422 -4.080 1.00 0.00 C ATOM 1369 C GLN A 86 7.965 -7.068 -3.856 1.00 0.00 C ATOM 1370 O GLN A 86 8.076 -8.261 -3.656 1.00 0.00 O ATOM 1371 CB GLN A 86 6.351 -6.180 -5.570 1.00 0.00 C ATOM 1372 CG GLN A 86 5.810 -7.457 -6.214 1.00 0.00 C ATOM 1373 CD GLN A 86 6.046 -7.409 -7.725 1.00 0.00 C ATOM 1374 OE1 GLN A 86 6.702 -6.513 -8.219 1.00 0.00 O ATOM 1375 NE2 GLN A 86 5.536 -8.339 -8.483 1.00 0.00 N ATOM 0 H GLN A 86 6.522 -4.291 -4.114 1.00 0.00 H new ATOM 0 HA GLN A 86 5.849 -7.092 -3.654 1.00 0.00 H new ATOM 0 HB2 GLN A 86 5.641 -5.364 -5.704 1.00 0.00 H new ATOM 0 HB3 GLN A 86 7.278 -5.879 -6.057 1.00 0.00 H new ATOM 0 HG2 GLN A 86 6.304 -8.330 -5.786 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.745 -7.559 -6.005 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.986 -9.091 -8.068 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.687 -8.315 -9.491 1.00 0.00 H new ATOM 1384 N ASP A 87 9.010 -6.284 -3.891 1.00 0.00 N ATOM 1385 CA ASP A 87 10.374 -6.847 -3.683 1.00 0.00 C ATOM 1386 C ASP A 87 10.537 -7.351 -2.244 1.00 0.00 C ATOM 1387 O ASP A 87 11.032 -8.435 -2.011 1.00 0.00 O ATOM 1388 CB ASP A 87 11.327 -5.684 -3.953 1.00 0.00 C ATOM 1389 CG ASP A 87 12.730 -6.225 -4.230 1.00 0.00 C ATOM 1390 OD1 ASP A 87 13.318 -6.786 -3.320 1.00 0.00 O ATOM 1391 OD2 ASP A 87 13.195 -6.069 -5.347 1.00 0.00 O ATOM 0 H ASP A 87 8.977 -5.278 -4.055 1.00 0.00 H new ATOM 0 HA ASP A 87 10.568 -7.698 -4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 87 10.975 -5.103 -4.805 1.00 0.00 H new ATOM 0 HB3 ASP A 87 11.348 -5.011 -3.096 1.00 0.00 H new ATOM 1396 N MET A 88 10.130 -6.573 -1.276 1.00 0.00 N ATOM 1397 CA MET A 88 10.275 -7.022 0.142 1.00 0.00 C ATOM 1398 C MET A 88 9.311 -8.172 0.437 1.00 0.00 C ATOM 1399 O MET A 88 9.693 -9.188 0.983 1.00 0.00 O ATOM 1400 CB MET A 88 9.930 -5.810 1.009 1.00 0.00 C ATOM 1401 CG MET A 88 8.729 -5.064 0.427 1.00 0.00 C ATOM 1402 SD MET A 88 8.112 -3.877 1.645 1.00 0.00 S ATOM 1403 CE MET A 88 6.723 -4.874 2.236 1.00 0.00 C ATOM 0 H MET A 88 9.707 -5.654 -1.403 1.00 0.00 H new ATOM 0 HA MET A 88 11.284 -7.383 0.342 1.00 0.00 H new ATOM 0 HB2 MET A 88 9.707 -6.134 2.026 1.00 0.00 H new ATOM 0 HB3 MET A 88 10.788 -5.141 1.068 1.00 0.00 H new ATOM 0 HG2 MET A 88 9.017 -4.547 -0.488 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.943 -5.770 0.160 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.186 -4.327 3.011 1.00 0.00 H new ATOM 0 HE2 MET A 88 6.048 -5.085 1.407 1.00 0.00 H new ATOM 0 HE3 MET A 88 7.097 -5.812 2.647 1.00 0.00 H new ATOM 1413 N LEU A 89 8.069 -8.030 0.069 1.00 0.00 N ATOM 1414 CA LEU A 89 7.097 -9.128 0.316 1.00 0.00 C ATOM 1415 C LEU A 89 7.646 -10.410 -0.296 1.00 0.00 C ATOM 1416 O LEU A 89 7.430 -11.500 0.197 1.00 0.00 O ATOM 1417 CB LEU A 89 5.812 -8.694 -0.392 1.00 0.00 C ATOM 1418 CG LEU A 89 4.655 -9.588 0.059 1.00 0.00 C ATOM 1419 CD1 LEU A 89 3.512 -8.717 0.584 1.00 0.00 C ATOM 1420 CD2 LEU A 89 4.159 -10.415 -1.129 1.00 0.00 C ATOM 0 H LEU A 89 7.687 -7.204 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 89 6.918 -9.313 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.591 -7.652 -0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.939 -8.762 -1.472 1.00 0.00 H new ATOM 0 HG LEU A 89 4.998 -10.255 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.688 -9.353 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.864 -8.125 1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.169 -8.051 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.335 -11.053 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.816 -9.747 -1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.972 -11.035 -1.506 1.00 0.00 H new ATOM 1432 N ASP A 90 8.362 -10.274 -1.374 1.00 0.00 N ATOM 1433 CA ASP A 90 8.948 -11.468 -2.048 1.00 0.00 C ATOM 1434 C ASP A 90 9.958 -12.152 -1.122 1.00 0.00 C ATOM 1435 O ASP A 90 10.077 -13.360 -1.102 1.00 0.00 O ATOM 1436 CB ASP A 90 9.648 -10.918 -3.291 1.00 0.00 C ATOM 1437 CG ASP A 90 9.185 -11.698 -4.524 1.00 0.00 C ATOM 1438 OD1 ASP A 90 8.814 -12.849 -4.367 1.00 0.00 O ATOM 1439 OD2 ASP A 90 9.209 -11.128 -5.603 1.00 0.00 O ATOM 0 H ASP A 90 8.569 -9.381 -1.822 1.00 0.00 H new ATOM 0 HA ASP A 90 8.193 -12.212 -2.302 1.00 0.00 H new ATOM 0 HB2 ASP A 90 9.421 -9.859 -3.411 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.729 -11.001 -3.180 1.00 0.00 H new ATOM 1444 N GLY A 91 10.686 -11.386 -0.355 1.00 0.00 N ATOM 1445 CA GLY A 91 11.687 -11.993 0.567 1.00 0.00 C ATOM 1446 C GLY A 91 10.969 -12.893 1.571 1.00 0.00 C ATOM 1447 O GLY A 91 11.458 -13.942 1.941 1.00 0.00 O ATOM 0 H GLY A 91 10.631 -10.368 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 91 12.417 -12.571 0.000 1.00 0.00 H new ATOM 0 HA3 GLY A 91 12.237 -11.211 1.091 1.00 0.00 H new ATOM 1451 N PHE A 92 9.807 -12.495 2.013 1.00 0.00 N ATOM 1452 CA PHE A 92 9.056 -13.336 2.990 1.00 0.00 C ATOM 1453 C PHE A 92 8.680 -14.671 2.345 1.00 0.00 C ATOM 1454 O PHE A 92 8.760 -15.714 2.962 1.00 0.00 O ATOM 1455 CB PHE A 92 7.803 -12.528 3.329 1.00 0.00 C ATOM 1456 CG PHE A 92 8.192 -11.111 3.677 1.00 0.00 C ATOM 1457 CD1 PHE A 92 9.482 -10.834 4.149 1.00 0.00 C ATOM 1458 CD2 PHE A 92 7.263 -10.074 3.530 1.00 0.00 C ATOM 1459 CE1 PHE A 92 9.841 -9.520 4.471 1.00 0.00 C ATOM 1460 CE2 PHE A 92 7.623 -8.761 3.852 1.00 0.00 C ATOM 1461 CZ PHE A 92 8.913 -8.484 4.323 1.00 0.00 C ATOM 0 H PHE A 92 9.346 -11.627 1.741 1.00 0.00 H new ATOM 0 HA PHE A 92 9.641 -13.565 3.881 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.117 -12.530 2.482 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.277 -12.987 4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.199 -11.634 4.264 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.268 -10.288 3.168 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.835 -9.306 4.834 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.907 -7.961 3.737 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.191 -7.470 4.572 1.00 0.00 H new ATOM 1471 N ILE A 93 8.273 -14.646 1.104 1.00 0.00 N ATOM 1472 CA ILE A 93 7.897 -15.914 0.418 1.00 0.00 C ATOM 1473 C ILE A 93 9.058 -16.913 0.494 1.00 0.00 C ATOM 1474 O ILE A 93 8.871 -18.081 0.770 1.00 0.00 O ATOM 1475 CB ILE A 93 7.607 -15.504 -1.032 1.00 0.00 C ATOM 1476 CG1 ILE A 93 6.113 -15.672 -1.316 1.00 0.00 C ATOM 1477 CG2 ILE A 93 8.406 -16.378 -2.003 1.00 0.00 C ATOM 1478 CD1 ILE A 93 5.736 -14.874 -2.565 1.00 0.00 C ATOM 0 H ILE A 93 8.185 -13.803 0.537 1.00 0.00 H new ATOM 0 HA ILE A 93 7.037 -16.404 0.874 1.00 0.00 H new ATOM 0 HB ILE A 93 7.899 -14.463 -1.170 1.00 0.00 H new ATOM 0 HG12 ILE A 93 5.876 -16.726 -1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.529 -15.328 -0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.190 -16.075 -3.027 1.00 0.00 H new ATOM 0 HG22 ILE A 93 9.472 -16.259 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.126 -17.423 -1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.672 -14.995 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.958 -13.819 -2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.310 -15.239 -3.417 1.00 0.00 H new ATOM 1490 N LYS A 94 10.253 -16.458 0.252 1.00 0.00 N ATOM 1491 CA LYS A 94 11.428 -17.373 0.307 1.00 0.00 C ATOM 1492 C LYS A 94 11.533 -18.034 1.685 1.00 0.00 C ATOM 1493 O LYS A 94 12.057 -19.122 1.822 1.00 0.00 O ATOM 1494 CB LYS A 94 12.640 -16.476 0.051 1.00 0.00 C ATOM 1495 CG LYS A 94 12.934 -16.430 -1.451 1.00 0.00 C ATOM 1496 CD LYS A 94 12.441 -15.101 -2.026 1.00 0.00 C ATOM 1497 CE LYS A 94 13.615 -14.126 -2.141 1.00 0.00 C ATOM 1498 NZ LYS A 94 13.006 -12.838 -2.575 1.00 0.00 N ATOM 0 H LYS A 94 10.469 -15.489 0.018 1.00 0.00 H new ATOM 0 HA LYS A 94 11.352 -18.180 -0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.447 -15.471 0.425 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.507 -16.856 0.591 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.004 -16.540 -1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.441 -17.262 -1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.991 -15.261 -3.006 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.667 -14.680 -1.384 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.132 -14.017 -1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.351 -14.478 -2.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.388 -12.569 -3.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.974 -12.948 -2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.230 -12.097 -1.881 1.00 0.00 H new ATOM 1512 N LYS A 95 11.053 -17.383 2.708 1.00 0.00 N ATOM 1513 CA LYS A 95 11.145 -17.973 4.076 1.00 0.00 C ATOM 1514 C LYS A 95 10.374 -19.295 4.155 1.00 0.00 C ATOM 1515 O LYS A 95 10.842 -20.257 4.730 1.00 0.00 O ATOM 1516 CB LYS A 95 10.511 -16.930 4.996 1.00 0.00 C ATOM 1517 CG LYS A 95 10.523 -17.446 6.437 1.00 0.00 C ATOM 1518 CD LYS A 95 9.478 -16.688 7.259 1.00 0.00 C ATOM 1519 CE LYS A 95 10.168 -15.596 8.079 1.00 0.00 C ATOM 1520 NZ LYS A 95 9.349 -14.372 7.852 1.00 0.00 N ATOM 0 H LYS A 95 10.602 -16.470 2.658 1.00 0.00 H new ATOM 0 HA LYS A 95 12.175 -18.199 4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 95 11.059 -15.990 4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.488 -16.725 4.680 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.309 -18.515 6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.512 -17.312 6.874 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.732 -16.245 6.599 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.951 -17.376 7.920 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.202 -15.858 9.136 1.00 0.00 H new ATOM 0 HE3 LYS A 95 11.198 -15.449 7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.759 -13.577 8.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.340 -14.143 6.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.376 -14.540 8.177 1.00 0.00 H new ATOM 1534 N PHE A 96 9.200 -19.360 3.586 1.00 0.00 N ATOM 1535 CA PHE A 96 8.426 -20.636 3.644 1.00 0.00 C ATOM 1536 C PHE A 96 8.225 -21.210 2.239 1.00 0.00 C ATOM 1537 O PHE A 96 8.040 -22.399 2.066 1.00 0.00 O ATOM 1538 CB PHE A 96 7.082 -20.273 4.282 1.00 0.00 C ATOM 1539 CG PHE A 96 6.569 -18.974 3.706 1.00 0.00 C ATOM 1540 CD1 PHE A 96 6.949 -17.755 4.281 1.00 0.00 C ATOM 1541 CD2 PHE A 96 5.707 -18.990 2.605 1.00 0.00 C ATOM 1542 CE1 PHE A 96 6.466 -16.552 3.753 1.00 0.00 C ATOM 1543 CE2 PHE A 96 5.224 -17.787 2.076 1.00 0.00 C ATOM 1544 CZ PHE A 96 5.603 -16.568 2.651 1.00 0.00 C ATOM 0 H PHE A 96 8.746 -18.594 3.088 1.00 0.00 H new ATOM 0 HA PHE A 96 8.949 -21.400 4.220 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.359 -21.069 4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.196 -20.181 5.362 1.00 0.00 H new ATOM 0 HD1 PHE A 96 7.614 -17.743 5.132 1.00 0.00 H new ATOM 0 HD2 PHE A 96 5.414 -19.931 2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 96 6.759 -15.612 4.196 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.559 -17.799 1.225 1.00 0.00 H new ATOM 0 HZ PHE A 96 5.229 -15.640 2.244 1.00 0.00 H new ATOM 1554 N VAL A 97 8.249 -20.377 1.236 1.00 0.00 N ATOM 1555 CA VAL A 97 8.049 -20.876 -0.155 1.00 0.00 C ATOM 1556 C VAL A 97 9.358 -21.425 -0.727 1.00 0.00 C ATOM 1557 O VAL A 97 9.427 -22.556 -1.165 1.00 0.00 O ATOM 1558 CB VAL A 97 7.605 -19.653 -0.948 1.00 0.00 C ATOM 1559 CG1 VAL A 97 7.126 -20.089 -2.335 1.00 0.00 C ATOM 1560 CG2 VAL A 97 6.458 -18.955 -0.212 1.00 0.00 C ATOM 0 H VAL A 97 8.399 -19.371 1.319 1.00 0.00 H new ATOM 0 HA VAL A 97 7.322 -21.687 -0.195 1.00 0.00 H new ATOM 0 HB VAL A 97 8.444 -18.965 -1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.808 -19.214 -2.902 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.941 -20.587 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.287 -20.778 -2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.141 -18.080 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.620 -19.644 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.796 -18.643 0.776 1.00 0.00 H new ATOM 1570 N LEU A 98 10.395 -20.630 -0.735 1.00 0.00 N ATOM 1571 CA LEU A 98 11.695 -21.110 -1.288 1.00 0.00 C ATOM 1572 C LEU A 98 12.732 -21.239 -0.174 1.00 0.00 C ATOM 1573 O LEU A 98 13.793 -20.650 -0.225 1.00 0.00 O ATOM 1574 CB LEU A 98 12.115 -20.047 -2.301 1.00 0.00 C ATOM 1575 CG LEU A 98 11.257 -20.183 -3.556 1.00 0.00 C ATOM 1576 CD1 LEU A 98 11.303 -21.631 -4.048 1.00 0.00 C ATOM 1577 CD2 LEU A 98 9.812 -19.805 -3.223 1.00 0.00 C ATOM 0 H LEU A 98 10.398 -19.672 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 98 11.608 -22.094 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 98 11.998 -19.052 -1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 98 13.169 -20.163 -2.552 1.00 0.00 H new ATOM 0 HG LEU A 98 11.638 -19.522 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.691 -21.730 -4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.333 -21.904 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.919 -22.292 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.196 -19.901 -4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.432 -20.469 -2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.778 -18.775 -2.867 1.00 0.00 H new ATOM 1589 N CYS A 99 12.432 -22.012 0.829 1.00 0.00 N ATOM 1590 CA CYS A 99 13.399 -22.192 1.950 1.00 0.00 C ATOM 1591 C CYS A 99 14.499 -23.174 1.536 1.00 0.00 C ATOM 1592 O CYS A 99 14.276 -24.044 0.719 1.00 0.00 O ATOM 1593 CB CYS A 99 12.568 -22.770 3.098 1.00 0.00 C ATOM 1594 SG CYS A 99 12.980 -21.914 4.639 1.00 0.00 S ATOM 0 H CYS A 99 11.558 -22.529 0.923 1.00 0.00 H new ATOM 0 HA CYS A 99 13.890 -21.260 2.232 1.00 0.00 H new ATOM 0 HB2 CYS A 99 11.505 -22.660 2.882 1.00 0.00 H new ATOM 0 HB3 CYS A 99 12.763 -23.837 3.200 1.00 0.00 H new ATOM 0 HG CYS A 99 12.042 -21.060 4.925 1.00 0.00 H new ATOM 1600 N PRO A 100 15.656 -22.999 2.117 1.00 0.00 N ATOM 1601 CA PRO A 100 16.804 -23.882 1.802 1.00 0.00 C ATOM 1602 C PRO A 100 16.594 -25.272 2.412 1.00 0.00 C ATOM 1603 O PRO A 100 17.428 -26.147 2.288 1.00 0.00 O ATOM 1604 CB PRO A 100 17.991 -23.174 2.450 1.00 0.00 C ATOM 1605 CG PRO A 100 17.397 -22.346 3.545 1.00 0.00 C ATOM 1606 CD PRO A 100 16.002 -21.975 3.109 1.00 0.00 C ATOM 0 HA PRO A 100 16.942 -24.040 0.732 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.711 -23.891 2.844 1.00 0.00 H new ATOM 0 HB3 PRO A 100 18.522 -22.553 1.729 1.00 0.00 H new ATOM 0 HG2 PRO A 100 17.373 -22.904 4.481 1.00 0.00 H new ATOM 0 HG3 PRO A 100 17.996 -21.453 3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 100 15.307 -21.981 3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 100 15.972 -20.975 2.677 1.00 0.00 H new ATOM 1614 N GLU A 101 15.485 -25.483 3.067 1.00 0.00 N ATOM 1615 CA GLU A 101 15.224 -26.816 3.679 1.00 0.00 C ATOM 1616 C GLU A 101 14.837 -27.823 2.594 1.00 0.00 C ATOM 1617 O GLU A 101 15.533 -28.789 2.353 1.00 0.00 O ATOM 1618 CB GLU A 101 14.056 -26.591 4.641 1.00 0.00 C ATOM 1619 CG GLU A 101 14.044 -27.696 5.699 1.00 0.00 C ATOM 1620 CD GLU A 101 13.142 -27.281 6.862 1.00 0.00 C ATOM 1621 OE1 GLU A 101 12.274 -26.450 6.645 1.00 0.00 O ATOM 1622 OE2 GLU A 101 13.334 -27.799 7.949 1.00 0.00 O ATOM 0 H GLU A 101 14.749 -24.790 3.205 1.00 0.00 H new ATOM 0 HA GLU A 101 16.100 -27.215 4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.148 -25.616 5.120 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.114 -26.589 4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.686 -28.628 5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 101 15.056 -27.881 6.058 1.00 0.00 H new ATOM 1629 N CYS A 102 13.732 -27.603 1.937 1.00 0.00 N ATOM 1630 CA CYS A 102 13.301 -28.549 0.867 1.00 0.00 C ATOM 1631 C CYS A 102 12.532 -27.807 -0.233 1.00 0.00 C ATOM 1632 O CYS A 102 12.019 -28.409 -1.155 1.00 0.00 O ATOM 1633 CB CYS A 102 12.390 -29.555 1.571 1.00 0.00 C ATOM 1634 SG CYS A 102 13.289 -30.334 2.935 1.00 0.00 S ATOM 0 H CYS A 102 13.109 -26.811 2.094 1.00 0.00 H new ATOM 0 HA CYS A 102 14.150 -29.032 0.383 1.00 0.00 H new ATOM 0 HB2 CYS A 102 11.499 -29.053 1.949 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.053 -30.313 0.864 1.00 0.00 H new ATOM 0 HG CYS A 102 14.560 -30.089 2.813 1.00 0.00 H new ATOM 1640 N GLU A 103 12.449 -26.506 -0.149 1.00 0.00 N ATOM 1641 CA GLU A 103 11.715 -25.739 -1.194 1.00 0.00 C ATOM 1642 C GLU A 103 12.592 -25.587 -2.438 1.00 0.00 C ATOM 1643 O GLU A 103 12.121 -25.243 -3.503 1.00 0.00 O ATOM 1644 CB GLU A 103 11.434 -24.378 -0.560 1.00 0.00 C ATOM 1645 CG GLU A 103 10.354 -24.530 0.513 1.00 0.00 C ATOM 1646 CD GLU A 103 11.011 -24.763 1.874 1.00 0.00 C ATOM 1647 OE1 GLU A 103 12.106 -25.300 1.897 1.00 0.00 O ATOM 1648 OE2 GLU A 103 10.408 -24.400 2.869 1.00 0.00 O ATOM 0 H GLU A 103 12.857 -25.943 0.597 1.00 0.00 H new ATOM 0 HA GLU A 103 10.797 -26.234 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.346 -23.975 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 103 11.108 -23.670 -1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 103 9.732 -23.635 0.547 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.698 -25.365 0.267 1.00 0.00 H new ATOM 1655 N ASN A 104 13.865 -25.849 -2.302 1.00 0.00 N ATOM 1656 CA ASN A 104 14.796 -25.734 -3.466 1.00 0.00 C ATOM 1657 C ASN A 104 14.057 -26.019 -4.777 1.00 0.00 C ATOM 1658 O ASN A 104 14.059 -25.206 -5.680 1.00 0.00 O ATOM 1659 CB ASN A 104 15.866 -26.798 -3.216 1.00 0.00 C ATOM 1660 CG ASN A 104 17.054 -26.167 -2.487 1.00 0.00 C ATOM 1661 OD1 ASN A 104 17.369 -26.541 -1.376 1.00 0.00 O ATOM 1662 ND2 ASN A 104 17.734 -25.219 -3.073 1.00 0.00 N ATOM 0 H ASN A 104 14.304 -26.140 -1.429 1.00 0.00 H new ATOM 0 HA ASN A 104 15.219 -24.734 -3.556 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.452 -27.612 -2.621 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.194 -27.229 -4.162 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.529 -24.793 -2.597 1.00 0.00 H new ATOM 0 HD22 ASN A 104 17.470 -24.904 -4.007 1.00 0.00 H new ATOM 1669 N PRO A 105 13.441 -27.170 -4.834 1.00 0.00 N ATOM 1670 CA PRO A 105 12.679 -27.570 -6.044 1.00 0.00 C ATOM 1671 C PRO A 105 11.430 -26.698 -6.193 1.00 0.00 C ATOM 1672 O PRO A 105 10.877 -26.217 -5.224 1.00 0.00 O ATOM 1673 CB PRO A 105 12.310 -29.027 -5.770 1.00 0.00 C ATOM 1674 CG PRO A 105 12.334 -29.153 -4.283 1.00 0.00 C ATOM 1675 CD PRO A 105 13.389 -28.199 -3.788 1.00 0.00 C ATOM 0 HA PRO A 105 13.241 -27.452 -6.970 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.326 -29.268 -6.172 1.00 0.00 H new ATOM 0 HB3 PRO A 105 13.020 -29.709 -6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 105 11.361 -28.909 -3.858 1.00 0.00 H new ATOM 0 HG3 PRO A 105 12.565 -30.175 -3.984 1.00 0.00 H new ATOM 0 HD2 PRO A 105 13.123 -27.774 -2.820 1.00 0.00 H new ATOM 0 HD3 PRO A 105 14.352 -28.695 -3.665 1.00 0.00 H new ATOM 1683 N GLU A 106 10.985 -26.479 -7.401 1.00 0.00 N ATOM 1684 CA GLU A 106 9.780 -25.627 -7.604 1.00 0.00 C ATOM 1685 C GLU A 106 8.536 -26.336 -7.066 1.00 0.00 C ATOM 1686 O GLU A 106 8.148 -27.384 -7.542 1.00 0.00 O ATOM 1687 CB GLU A 106 9.677 -25.438 -9.117 1.00 0.00 C ATOM 1688 CG GLU A 106 9.647 -23.944 -9.445 1.00 0.00 C ATOM 1689 CD GLU A 106 11.064 -23.373 -9.359 1.00 0.00 C ATOM 1690 OE1 GLU A 106 11.849 -23.903 -8.591 1.00 0.00 O ATOM 1691 OE2 GLU A 106 11.339 -22.415 -10.063 1.00 0.00 O ATOM 0 H GLU A 106 11.403 -26.852 -8.253 1.00 0.00 H new ATOM 0 HA GLU A 106 9.855 -24.674 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.524 -25.913 -9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.776 -25.922 -9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.241 -23.789 -10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 106 8.990 -23.421 -8.749 1.00 0.00 H new ATOM 1698 N THR A 107 7.914 -25.771 -6.068 1.00 0.00 N ATOM 1699 CA THR A 107 6.698 -26.404 -5.482 1.00 0.00 C ATOM 1700 C THR A 107 5.457 -25.572 -5.818 1.00 0.00 C ATOM 1701 O THR A 107 5.554 -24.443 -6.255 1.00 0.00 O ATOM 1702 CB THR A 107 6.939 -26.411 -3.968 1.00 0.00 C ATOM 1703 OG1 THR A 107 6.447 -25.203 -3.408 1.00 0.00 O ATOM 1704 CG2 THR A 107 8.437 -26.535 -3.681 1.00 0.00 C ATOM 0 H THR A 107 8.197 -24.894 -5.631 1.00 0.00 H new ATOM 0 HA THR A 107 6.529 -27.407 -5.873 1.00 0.00 H new ATOM 0 HB THR A 107 6.419 -27.259 -3.524 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.598 -25.206 -2.440 1.00 0.00 H new ATOM 0 HG21 THR A 107 8.602 -26.539 -2.604 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.814 -27.464 -4.110 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.964 -25.690 -4.125 1.00 0.00 H new ATOM 1712 N ASP A 108 4.291 -26.123 -5.618 1.00 0.00 N ATOM 1713 CA ASP A 108 3.047 -25.362 -5.924 1.00 0.00 C ATOM 1714 C ASP A 108 2.280 -25.071 -4.632 1.00 0.00 C ATOM 1715 O ASP A 108 2.407 -25.777 -3.651 1.00 0.00 O ATOM 1716 CB ASP A 108 2.233 -26.282 -6.835 1.00 0.00 C ATOM 1717 CG ASP A 108 2.293 -25.761 -8.273 1.00 0.00 C ATOM 1718 OD1 ASP A 108 1.707 -24.722 -8.531 1.00 0.00 O ATOM 1719 OD2 ASP A 108 2.923 -26.410 -9.092 1.00 0.00 O ATOM 0 H ASP A 108 4.146 -27.066 -5.257 1.00 0.00 H new ATOM 0 HA ASP A 108 3.254 -24.402 -6.397 1.00 0.00 H new ATOM 0 HB2 ASP A 108 2.626 -27.298 -6.788 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.198 -26.325 -6.495 1.00 0.00 H new ATOM 1724 N LEU A 109 1.491 -24.032 -4.619 1.00 0.00 N ATOM 1725 CA LEU A 109 0.725 -23.696 -3.385 1.00 0.00 C ATOM 1726 C LEU A 109 -0.753 -24.052 -3.559 1.00 0.00 C ATOM 1727 O LEU A 109 -1.342 -23.817 -4.596 1.00 0.00 O ATOM 1728 CB LEU A 109 0.894 -22.185 -3.215 1.00 0.00 C ATOM 1729 CG LEU A 109 2.367 -21.859 -2.969 1.00 0.00 C ATOM 1730 CD1 LEU A 109 3.134 -21.925 -4.291 1.00 0.00 C ATOM 1731 CD2 LEU A 109 2.485 -20.451 -2.382 1.00 0.00 C ATOM 0 H LEU A 109 1.344 -23.402 -5.408 1.00 0.00 H new ATOM 0 HA LEU A 109 1.082 -24.250 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.540 -21.667 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.289 -21.833 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 109 2.787 -22.582 -2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.184 -21.692 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.050 -22.927 -4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.715 -21.202 -4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.535 -20.217 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.065 -19.729 -3.082 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.940 -20.403 -1.439 1.00 0.00 H new ATOM 1743 N HIS A 110 -1.356 -24.617 -2.549 1.00 0.00 N ATOM 1744 CA HIS A 110 -2.796 -24.988 -2.652 1.00 0.00 C ATOM 1745 C HIS A 110 -3.587 -24.332 -1.517 1.00 0.00 C ATOM 1746 O HIS A 110 -3.382 -24.623 -0.355 1.00 0.00 O ATOM 1747 CB HIS A 110 -2.826 -26.511 -2.515 1.00 0.00 C ATOM 1748 CG HIS A 110 -1.746 -27.113 -3.371 1.00 0.00 C ATOM 1749 ND1 HIS A 110 -1.877 -27.241 -4.745 1.00 0.00 N ATOM 1750 CD2 HIS A 110 -0.511 -27.628 -3.063 1.00 0.00 C ATOM 1751 CE1 HIS A 110 -0.750 -27.812 -5.209 1.00 0.00 C ATOM 1752 NE2 HIS A 110 0.116 -28.069 -4.225 1.00 0.00 N ATOM 0 H HIS A 110 -0.914 -24.838 -1.657 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.243 -24.656 -3.589 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.680 -26.796 -1.473 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.800 -26.895 -2.817 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -0.090 -27.683 -2.070 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -0.568 -28.035 -6.250 1.00 0.00 H new ATOM 0 HE2 HIS A 110 1.038 -28.496 -4.307 1.00 0.00 H new ATOM 1760 N VAL A 111 -4.486 -23.444 -1.842 1.00 0.00 N ATOM 1761 CA VAL A 111 -5.285 -22.769 -0.781 1.00 0.00 C ATOM 1762 C VAL A 111 -6.642 -23.462 -0.615 1.00 0.00 C ATOM 1763 O VAL A 111 -7.392 -23.614 -1.559 1.00 0.00 O ATOM 1764 CB VAL A 111 -5.467 -21.335 -1.279 1.00 0.00 C ATOM 1765 CG1 VAL A 111 -6.567 -21.293 -2.342 1.00 0.00 C ATOM 1766 CG2 VAL A 111 -5.859 -20.434 -0.105 1.00 0.00 C ATOM 0 H VAL A 111 -4.702 -23.157 -2.797 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.795 -22.803 0.192 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.532 -20.983 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.694 -20.269 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.289 -21.933 -3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.503 -21.647 -1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.989 -19.411 -0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.793 -20.789 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.074 -20.459 0.651 1.00 0.00 H new ATOM 1776 N ASN A 112 -6.960 -23.885 0.579 1.00 0.00 N ATOM 1777 CA ASN A 112 -8.266 -24.569 0.803 1.00 0.00 C ATOM 1778 C ASN A 112 -9.345 -23.545 1.168 1.00 0.00 C ATOM 1779 O ASN A 112 -9.206 -22.812 2.127 1.00 0.00 O ATOM 1780 CB ASN A 112 -8.017 -25.524 1.971 1.00 0.00 C ATOM 1781 CG ASN A 112 -7.554 -26.879 1.434 1.00 0.00 C ATOM 1782 OD1 ASN A 112 -8.354 -27.664 0.964 1.00 0.00 O ATOM 1783 ND2 ASN A 112 -6.288 -27.189 1.486 1.00 0.00 N ATOM 0 H ASN A 112 -6.373 -23.787 1.407 1.00 0.00 H new ATOM 0 HA ASN A 112 -8.615 -25.094 -0.086 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.262 -25.109 2.639 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.929 -25.645 2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -5.969 -28.091 1.132 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -5.617 -26.530 1.881 1.00 0.00 H new ATOM 1790 N PRO A 113 -10.390 -23.532 0.384 1.00 0.00 N ATOM 1791 CA PRO A 113 -11.510 -22.591 0.625 1.00 0.00 C ATOM 1792 C PRO A 113 -12.330 -23.034 1.841 1.00 0.00 C ATOM 1793 O PRO A 113 -12.910 -22.225 2.538 1.00 0.00 O ATOM 1794 CB PRO A 113 -12.339 -22.688 -0.653 1.00 0.00 C ATOM 1795 CG PRO A 113 -12.024 -24.036 -1.218 1.00 0.00 C ATOM 1796 CD PRO A 113 -10.623 -24.384 -0.786 1.00 0.00 C ATOM 0 HA PRO A 113 -11.178 -21.575 0.837 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.404 -22.588 -0.441 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.077 -21.895 -1.354 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -12.734 -24.780 -0.857 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -12.100 -24.025 -2.305 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -10.534 -25.441 -0.534 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -9.900 -24.183 -1.577 1.00 0.00 H new ATOM 1804 N LYS A 114 -12.385 -24.312 2.097 1.00 0.00 N ATOM 1805 CA LYS A 114 -13.169 -24.807 3.266 1.00 0.00 C ATOM 1806 C LYS A 114 -12.522 -24.346 4.574 1.00 0.00 C ATOM 1807 O LYS A 114 -13.193 -23.934 5.499 1.00 0.00 O ATOM 1808 CB LYS A 114 -13.126 -26.330 3.154 1.00 0.00 C ATOM 1809 CG LYS A 114 -13.844 -26.951 4.355 1.00 0.00 C ATOM 1810 CD LYS A 114 -14.400 -28.322 3.966 1.00 0.00 C ATOM 1811 CE LYS A 114 -15.629 -28.140 3.071 1.00 0.00 C ATOM 1812 NZ LYS A 114 -16.709 -27.686 3.990 1.00 0.00 N ATOM 0 H LYS A 114 -11.921 -25.036 1.548 1.00 0.00 H new ATOM 0 HA LYS A 114 -14.190 -24.426 3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -13.601 -26.651 2.227 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -12.092 -26.674 3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.154 -27.051 5.193 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.653 -26.299 4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -13.638 -28.900 3.443 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -14.668 -28.884 4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -15.442 -27.405 2.288 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -15.898 -29.073 2.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -17.528 -28.321 3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -16.361 -27.702 4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -16.994 -26.718 3.740 1.00 0.00 H new ATOM 1826 N LYS A 115 -11.221 -24.411 4.660 1.00 0.00 N ATOM 1827 CA LYS A 115 -10.535 -23.977 5.911 1.00 0.00 C ATOM 1828 C LYS A 115 -9.910 -22.593 5.719 1.00 0.00 C ATOM 1829 O LYS A 115 -9.359 -22.018 6.637 1.00 0.00 O ATOM 1830 CB LYS A 115 -9.450 -25.027 6.152 1.00 0.00 C ATOM 1831 CG LYS A 115 -10.042 -26.425 5.970 1.00 0.00 C ATOM 1832 CD LYS A 115 -11.024 -26.717 7.107 1.00 0.00 C ATOM 1833 CE LYS A 115 -10.793 -28.136 7.630 1.00 0.00 C ATOM 1834 NZ LYS A 115 -10.897 -29.010 6.429 1.00 0.00 N ATOM 0 H LYS A 115 -10.604 -24.745 3.920 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.222 -23.900 6.754 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.624 -24.877 5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.044 -24.921 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.552 -26.493 5.009 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.246 -27.170 5.962 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.889 -25.995 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.049 -26.611 6.752 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.815 -28.228 8.102 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.536 -28.406 8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.318 -29.922 6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.497 -28.549 5.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.949 -29.170 6.033 1.00 0.00 H new ATOM 1848 N GLN A 116 -9.989 -22.055 4.533 1.00 0.00 N ATOM 1849 CA GLN A 116 -9.398 -20.709 4.285 1.00 0.00 C ATOM 1850 C GLN A 116 -7.937 -20.682 4.744 1.00 0.00 C ATOM 1851 O GLN A 116 -7.463 -19.702 5.282 1.00 0.00 O ATOM 1852 CB GLN A 116 -10.241 -19.745 5.120 1.00 0.00 C ATOM 1853 CG GLN A 116 -11.593 -19.528 4.438 1.00 0.00 C ATOM 1854 CD GLN A 116 -12.066 -18.094 4.687 1.00 0.00 C ATOM 1855 OE1 GLN A 116 -13.122 -17.879 5.247 1.00 0.00 O ATOM 1856 NE2 GLN A 116 -11.323 -17.097 4.291 1.00 0.00 N ATOM 0 H GLN A 116 -10.437 -22.488 3.725 1.00 0.00 H new ATOM 0 HA GLN A 116 -9.404 -20.443 3.228 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -10.388 -20.148 6.122 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -9.721 -18.794 5.232 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -11.506 -19.713 3.367 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -12.325 -20.236 4.825 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -10.436 -17.277 3.821 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -11.629 -16.137 4.452 1.00 0.00 H new ATOM 1865 N THR A 117 -7.222 -21.754 4.535 1.00 0.00 N ATOM 1866 CA THR A 117 -5.793 -21.790 4.960 1.00 0.00 C ATOM 1867 C THR A 117 -4.885 -21.981 3.742 1.00 0.00 C ATOM 1868 O THR A 117 -5.347 -22.087 2.623 1.00 0.00 O ATOM 1869 CB THR A 117 -5.688 -22.993 5.900 1.00 0.00 C ATOM 1870 OG1 THR A 117 -6.987 -23.359 6.345 1.00 0.00 O ATOM 1871 CG2 THR A 117 -4.818 -22.627 7.104 1.00 0.00 C ATOM 0 H THR A 117 -7.565 -22.605 4.089 1.00 0.00 H new ATOM 0 HA THR A 117 -5.484 -20.865 5.446 1.00 0.00 H new ATOM 0 HB THR A 117 -5.236 -23.831 5.370 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.922 -24.130 6.946 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.744 -23.484 7.773 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.822 -22.347 6.761 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.268 -21.789 7.637 1.00 0.00 H new ATOM 1879 N ILE A 118 -3.599 -22.025 3.950 1.00 0.00 N ATOM 1880 CA ILE A 118 -2.665 -22.208 2.801 1.00 0.00 C ATOM 1881 C ILE A 118 -1.704 -23.366 3.077 1.00 0.00 C ATOM 1882 O ILE A 118 -1.207 -23.526 4.174 1.00 0.00 O ATOM 1883 CB ILE A 118 -1.900 -20.889 2.698 1.00 0.00 C ATOM 1884 CG1 ILE A 118 -2.815 -19.814 2.105 1.00 0.00 C ATOM 1885 CG2 ILE A 118 -0.678 -21.074 1.797 1.00 0.00 C ATOM 1886 CD1 ILE A 118 -3.038 -20.095 0.617 1.00 0.00 C ATOM 0 H ILE A 118 -3.153 -21.942 4.864 1.00 0.00 H new ATOM 0 HA ILE A 118 -3.191 -22.447 1.877 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.573 -20.581 3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.770 -19.804 2.631 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.368 -18.829 2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.134 -20.133 1.725 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.026 -21.838 2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -1.002 -21.383 0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.689 -19.329 0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.080 -20.083 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -3.503 -21.073 0.497 1.00 0.00 H new ATOM 1898 N GLY A 119 -1.438 -24.173 2.087 1.00 0.00 N ATOM 1899 CA GLY A 119 -0.507 -25.320 2.288 1.00 0.00 C ATOM 1900 C GLY A 119 0.251 -25.589 0.983 1.00 0.00 C ATOM 1901 O GLY A 119 -0.343 -25.817 -0.051 1.00 0.00 O ATOM 0 H GLY A 119 -1.825 -24.088 1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.195 -25.097 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.064 -26.207 2.589 1.00 0.00 H new ATOM 1905 N ASN A 120 1.559 -25.574 1.020 1.00 0.00 N ATOM 1906 CA ASN A 120 2.339 -25.840 -0.221 1.00 0.00 C ATOM 1907 C ASN A 120 3.604 -26.607 0.144 1.00 0.00 C ATOM 1908 O ASN A 120 4.410 -26.144 0.921 1.00 0.00 O ATOM 1909 CB ASN A 120 2.684 -24.459 -0.782 1.00 0.00 C ATOM 1910 CG ASN A 120 3.743 -23.799 0.102 1.00 0.00 C ATOM 1911 OD1 ASN A 120 3.421 -23.178 1.096 1.00 0.00 O ATOM 1912 ND2 ASN A 120 5.003 -23.906 -0.220 1.00 0.00 N ATOM 0 H ASN A 120 2.117 -25.390 1.854 1.00 0.00 H new ATOM 0 HA ASN A 120 1.790 -26.436 -0.950 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.054 -24.552 -1.803 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.790 -23.837 -0.822 1.00 0.00 H new ATOM 0 HD21 ASN A 120 5.717 -23.469 0.362 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.274 -24.427 -1.054 1.00 0.00 H new ATOM 1919 N SER A 121 3.788 -27.773 -0.396 1.00 0.00 N ATOM 1920 CA SER A 121 5.002 -28.553 -0.040 1.00 0.00 C ATOM 1921 C SER A 121 5.892 -28.772 -1.258 1.00 0.00 C ATOM 1922 O SER A 121 5.446 -28.741 -2.388 1.00 0.00 O ATOM 1923 CB SER A 121 4.469 -29.892 0.467 1.00 0.00 C ATOM 1924 OG SER A 121 3.256 -29.676 1.177 1.00 0.00 O ATOM 0 H SER A 121 3.158 -28.219 -1.063 1.00 0.00 H new ATOM 0 HA SER A 121 5.611 -28.034 0.700 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.298 -30.569 -0.370 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.204 -30.367 1.116 1.00 0.00 H new ATOM 0 HG SER A 121 2.619 -30.389 0.961 1.00 0.00 H new ATOM 1930 N CYS A 122 7.151 -29.001 -1.026 1.00 0.00 N ATOM 1931 CA CYS A 122 8.087 -29.236 -2.160 1.00 0.00 C ATOM 1932 C CYS A 122 8.092 -30.724 -2.516 1.00 0.00 C ATOM 1933 O CYS A 122 8.136 -31.573 -1.651 1.00 0.00 O ATOM 1934 CB CYS A 122 9.458 -28.802 -1.640 1.00 0.00 C ATOM 1935 SG CYS A 122 9.870 -29.761 -0.160 1.00 0.00 S ATOM 0 H CYS A 122 7.575 -29.036 -0.099 1.00 0.00 H new ATOM 0 HA CYS A 122 7.806 -28.687 -3.059 1.00 0.00 H new ATOM 0 HB2 CYS A 122 10.216 -28.955 -2.408 1.00 0.00 H new ATOM 0 HB3 CYS A 122 9.451 -27.737 -1.407 1.00 0.00 H new ATOM 0 HG CYS A 122 9.284 -30.920 -0.217 1.00 0.00 H new ATOM 1941 N LYS A 123 8.020 -31.036 -3.784 1.00 0.00 N ATOM 1942 CA LYS A 123 8.000 -32.468 -4.223 1.00 0.00 C ATOM 1943 C LYS A 123 8.717 -33.374 -3.214 1.00 0.00 C ATOM 1944 O LYS A 123 8.341 -34.513 -3.020 1.00 0.00 O ATOM 1945 CB LYS A 123 8.736 -32.475 -5.562 1.00 0.00 C ATOM 1946 CG LYS A 123 8.185 -33.600 -6.442 1.00 0.00 C ATOM 1947 CD LYS A 123 9.313 -34.178 -7.298 1.00 0.00 C ATOM 1948 CE LYS A 123 8.796 -35.396 -8.069 1.00 0.00 C ATOM 1949 NZ LYS A 123 9.434 -35.298 -9.412 1.00 0.00 N ATOM 0 H LYS A 123 7.974 -30.356 -4.542 1.00 0.00 H new ATOM 0 HA LYS A 123 6.982 -32.850 -4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.612 -31.514 -6.062 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.805 -32.615 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.749 -34.382 -5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.388 -33.219 -7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.680 -33.423 -7.993 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.154 -34.464 -6.666 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.069 -36.325 -7.569 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.709 -35.383 -8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.129 -36.099 -10.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.151 -34.406 -9.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.468 -35.320 -9.307 1.00 0.00 H new ATOM 1963 N ALA A 124 9.744 -32.886 -2.575 1.00 0.00 N ATOM 1964 CA ALA A 124 10.475 -33.731 -1.588 1.00 0.00 C ATOM 1965 C ALA A 124 9.546 -34.140 -0.439 1.00 0.00 C ATOM 1966 O ALA A 124 9.850 -35.037 0.323 1.00 0.00 O ATOM 1967 CB ALA A 124 11.608 -32.840 -1.073 1.00 0.00 C ATOM 0 H ALA A 124 10.109 -31.941 -2.693 1.00 0.00 H new ATOM 0 HA ALA A 124 10.848 -34.654 -2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.197 -33.389 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 124 12.248 -32.547 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 124 11.187 -31.949 -0.608 1.00 0.00 H new ATOM 1973 N CYS A 125 8.421 -33.489 -0.302 1.00 0.00 N ATOM 1974 CA CYS A 125 7.475 -33.838 0.804 1.00 0.00 C ATOM 1975 C CYS A 125 8.082 -33.462 2.157 1.00 0.00 C ATOM 1976 O CYS A 125 7.446 -32.841 2.984 1.00 0.00 O ATOM 1977 CB CYS A 125 7.278 -35.353 0.707 1.00 0.00 C ATOM 1978 SG CYS A 125 7.029 -35.826 -1.022 1.00 0.00 S ATOM 0 H CYS A 125 8.114 -32.729 -0.909 1.00 0.00 H new ATOM 0 HA CYS A 125 6.530 -33.302 0.718 1.00 0.00 H new ATOM 0 HB2 CYS A 125 8.148 -35.869 1.114 1.00 0.00 H new ATOM 0 HB3 CYS A 125 6.419 -35.657 1.305 1.00 0.00 H new ATOM 0 HG CYS A 125 7.719 -35.037 -1.791 1.00 0.00 H new ATOM 1984 N GLY A 126 9.308 -33.842 2.377 1.00 0.00 N ATOM 1985 CA GLY A 126 10.013 -33.527 3.658 1.00 0.00 C ATOM 1986 C GLY A 126 9.602 -32.156 4.226 1.00 0.00 C ATOM 1987 O GLY A 126 9.908 -31.843 5.359 1.00 0.00 O ATOM 0 H GLY A 126 9.868 -34.371 1.708 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.794 -34.303 4.392 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.090 -33.541 3.491 1.00 0.00 H new ATOM 1991 N TYR A 127 8.931 -31.330 3.467 1.00 0.00 N ATOM 1992 CA TYR A 127 8.541 -30.002 3.991 1.00 0.00 C ATOM 1993 C TYR A 127 7.190 -29.589 3.430 1.00 0.00 C ATOM 1994 O TYR A 127 7.078 -29.091 2.327 1.00 0.00 O ATOM 1995 CB TYR A 127 9.626 -29.035 3.513 1.00 0.00 C ATOM 1996 CG TYR A 127 9.260 -27.613 3.900 1.00 0.00 C ATOM 1997 CD1 TYR A 127 8.065 -27.035 3.443 1.00 0.00 C ATOM 1998 CD2 TYR A 127 10.125 -26.869 4.711 1.00 0.00 C ATOM 1999 CE1 TYR A 127 7.739 -25.728 3.793 1.00 0.00 C ATOM 2000 CE2 TYR A 127 9.797 -25.553 5.062 1.00 0.00 C ATOM 2001 CZ TYR A 127 8.603 -24.981 4.601 1.00 0.00 C ATOM 2002 OH TYR A 127 8.280 -23.685 4.947 1.00 0.00 O ATOM 0 H TYR A 127 8.640 -31.523 2.509 1.00 0.00 H new ATOM 0 HA TYR A 127 8.453 -30.009 5.077 1.00 0.00 H new ATOM 0 HB2 TYR A 127 10.586 -29.305 3.954 1.00 0.00 H new ATOM 0 HB3 TYR A 127 9.740 -29.109 2.431 1.00 0.00 H new ATOM 0 HD1 TYR A 127 7.396 -27.607 2.817 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.045 -27.309 5.066 1.00 0.00 H new ATOM 0 HE1 TYR A 127 6.817 -25.290 3.440 1.00 0.00 H new ATOM 0 HE2 TYR A 127 10.464 -24.979 5.688 1.00 0.00 H new ATOM 0 HH TYR A 127 7.869 -23.235 4.180 1.00 0.00 H new ATOM 2012 N ARG A 128 6.172 -29.771 4.195 1.00 0.00 N ATOM 2013 CA ARG A 128 4.813 -29.353 3.752 1.00 0.00 C ATOM 2014 C ARG A 128 4.619 -27.879 4.128 1.00 0.00 C ATOM 2015 O ARG A 128 4.764 -27.504 5.274 1.00 0.00 O ATOM 2016 CB ARG A 128 3.843 -30.246 4.528 1.00 0.00 C ATOM 2017 CG ARG A 128 4.231 -31.713 4.334 1.00 0.00 C ATOM 2018 CD ARG A 128 3.237 -32.381 3.381 1.00 0.00 C ATOM 2019 NE ARG A 128 2.259 -33.070 4.266 1.00 0.00 N ATOM 2020 CZ ARG A 128 2.666 -33.994 5.094 1.00 0.00 C ATOM 2021 NH1 ARG A 128 3.856 -34.513 4.957 1.00 0.00 N ATOM 2022 NH2 ARG A 128 1.884 -34.398 6.057 1.00 0.00 N ATOM 0 H ARG A 128 6.212 -30.196 5.122 1.00 0.00 H new ATOM 0 HA ARG A 128 4.657 -29.452 2.678 1.00 0.00 H new ATOM 0 HB2 ARG A 128 3.865 -29.990 5.587 1.00 0.00 H new ATOM 0 HB3 ARG A 128 2.823 -30.080 4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.241 -31.783 3.931 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.234 -32.230 5.294 1.00 0.00 H new ATOM 0 HD2 ARG A 128 2.744 -31.645 2.745 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.738 -33.088 2.720 1.00 0.00 H new ATOM 0 HE ARG A 128 1.271 -32.821 4.226 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.467 -34.197 4.204 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.175 -35.235 5.603 1.00 0.00 H new ATOM 0 HH21 ARG A 128 0.954 -33.992 6.163 1.00 0.00 H new ATOM 0 HH22 ARG A 128 2.202 -35.120 6.704 1.00 0.00 H new ATOM 2036 N GLY A 129 4.308 -27.032 3.181 1.00 0.00 N ATOM 2037 CA GLY A 129 4.129 -25.592 3.507 1.00 0.00 C ATOM 2038 C GLY A 129 2.733 -25.382 4.071 1.00 0.00 C ATOM 2039 O GLY A 129 1.988 -24.538 3.619 1.00 0.00 O ATOM 0 H GLY A 129 4.171 -27.277 2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.879 -25.274 4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.270 -24.983 2.614 1.00 0.00 H new ATOM 2043 N MET A 130 2.373 -26.150 5.056 1.00 0.00 N ATOM 2044 CA MET A 130 1.015 -26.001 5.648 1.00 0.00 C ATOM 2045 C MET A 130 1.008 -24.861 6.667 1.00 0.00 C ATOM 2046 O MET A 130 1.753 -24.866 7.626 1.00 0.00 O ATOM 2047 CB MET A 130 0.730 -27.338 6.334 1.00 0.00 C ATOM 2048 CG MET A 130 -0.767 -27.642 6.260 1.00 0.00 C ATOM 2049 SD MET A 130 -1.435 -27.796 7.934 1.00 0.00 S ATOM 2050 CE MET A 130 -2.745 -26.559 7.772 1.00 0.00 C ATOM 0 H MET A 130 2.956 -26.873 5.477 1.00 0.00 H new ATOM 0 HA MET A 130 0.261 -25.762 4.898 1.00 0.00 H new ATOM 0 HB2 MET A 130 1.298 -28.134 5.852 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.053 -27.301 7.374 1.00 0.00 H new ATOM 0 HG2 MET A 130 -1.284 -26.847 5.722 1.00 0.00 H new ATOM 0 HG3 MET A 130 -0.935 -28.564 5.704 1.00 0.00 H new ATOM 0 HE1 MET A 130 -3.500 -26.726 8.540 1.00 0.00 H new ATOM 0 HE2 MET A 130 -2.321 -25.562 7.891 1.00 0.00 H new ATOM 0 HE3 MET A 130 -3.204 -26.642 6.787 1.00 0.00 H new ATOM 2060 N LEU A 131 0.172 -23.883 6.459 1.00 0.00 N ATOM 2061 CA LEU A 131 0.115 -22.735 7.409 1.00 0.00 C ATOM 2062 C LEU A 131 -1.232 -22.712 8.137 1.00 0.00 C ATOM 2063 O LEU A 131 -2.263 -23.002 7.565 1.00 0.00 O ATOM 2064 CB LEU A 131 0.275 -21.490 6.536 1.00 0.00 C ATOM 2065 CG LEU A 131 1.730 -21.368 6.084 1.00 0.00 C ATOM 2066 CD1 LEU A 131 1.775 -20.960 4.610 1.00 0.00 C ATOM 2067 CD2 LEU A 131 2.438 -20.306 6.928 1.00 0.00 C ATOM 0 H LEU A 131 -0.475 -23.828 5.672 1.00 0.00 H new ATOM 0 HA LEU A 131 0.887 -22.797 8.176 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.382 -21.554 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.019 -20.601 7.094 1.00 0.00 H new ATOM 0 HG LEU A 131 2.231 -22.328 6.210 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.813 -20.873 4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.270 -21.715 4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.274 -20.000 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.476 -20.218 6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 131 1.936 -19.347 6.801 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.407 -20.596 7.978 1.00 0.00 H new ATOM 2079 N ASP A 132 -1.229 -22.368 9.396 1.00 0.00 N ATOM 2080 CA ASP A 132 -2.508 -22.325 10.161 1.00 0.00 C ATOM 2081 C ASP A 132 -2.725 -20.927 10.747 1.00 0.00 C ATOM 2082 O ASP A 132 -3.838 -20.522 11.017 1.00 0.00 O ATOM 2083 CB ASP A 132 -2.336 -23.354 11.279 1.00 0.00 C ATOM 2084 CG ASP A 132 -3.564 -24.264 11.328 1.00 0.00 C ATOM 2085 OD1 ASP A 132 -3.577 -25.248 10.608 1.00 0.00 O ATOM 2086 OD2 ASP A 132 -4.472 -23.961 12.086 1.00 0.00 O ATOM 0 H ASP A 132 -0.396 -22.115 9.928 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.372 -22.545 9.534 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.438 -23.947 11.107 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.206 -22.849 12.236 1.00 0.00 H new ATOM 2091 N THR A 133 -1.668 -20.186 10.946 1.00 0.00 N ATOM 2092 CA THR A 133 -1.815 -18.816 11.514 1.00 0.00 C ATOM 2093 C THR A 133 -2.736 -17.972 10.628 1.00 0.00 C ATOM 2094 O THR A 133 -3.244 -18.435 9.627 1.00 0.00 O ATOM 2095 CB THR A 133 -0.399 -18.235 11.521 1.00 0.00 C ATOM 2096 OG1 THR A 133 0.277 -18.627 10.335 1.00 0.00 O ATOM 2097 CG2 THR A 133 0.362 -18.758 12.740 1.00 0.00 C ATOM 0 H THR A 133 -0.710 -20.470 10.740 1.00 0.00 H new ATOM 0 HA THR A 133 -2.256 -18.828 12.511 1.00 0.00 H new ATOM 0 HB THR A 133 -0.452 -17.147 11.567 1.00 0.00 H new ATOM 0 HG1 THR A 133 0.893 -19.362 10.537 1.00 0.00 H new ATOM 0 HG21 THR A 133 1.370 -18.344 12.745 1.00 0.00 H new ATOM 0 HG22 THR A 133 -0.158 -18.458 13.650 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.417 -19.846 12.696 1.00 0.00 H new ATOM 2105 N HIS A 134 -2.956 -16.738 10.991 1.00 0.00 N ATOM 2106 CA HIS A 134 -3.845 -15.867 10.169 1.00 0.00 C ATOM 2107 C HIS A 134 -3.356 -14.416 10.215 1.00 0.00 C ATOM 2108 O HIS A 134 -3.984 -13.557 10.801 1.00 0.00 O ATOM 2109 CB HIS A 134 -5.225 -15.988 10.816 1.00 0.00 C ATOM 2110 CG HIS A 134 -5.812 -17.335 10.499 1.00 0.00 C ATOM 2111 ND1 HIS A 134 -6.425 -17.606 9.286 1.00 0.00 N ATOM 2112 CD2 HIS A 134 -5.887 -18.498 11.226 1.00 0.00 C ATOM 2113 CE1 HIS A 134 -6.839 -18.887 9.318 1.00 0.00 C ATOM 2114 NE2 HIS A 134 -6.536 -19.477 10.477 1.00 0.00 N ATOM 0 H HIS A 134 -2.560 -16.295 11.820 1.00 0.00 H new ATOM 0 HA HIS A 134 -3.858 -16.164 9.120 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -5.145 -15.860 11.895 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -5.881 -15.198 10.449 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.502 -18.633 12.226 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.354 -19.378 8.505 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -6.737 -20.438 10.754 1.00 0.00 H new ATOM 2122 N HIS A 135 -2.238 -14.138 9.600 1.00 0.00 N ATOM 2123 CA HIS A 135 -1.709 -12.744 9.607 1.00 0.00 C ATOM 2124 C HIS A 135 -0.350 -12.691 8.905 1.00 0.00 C ATOM 2125 O HIS A 135 0.516 -11.918 9.263 1.00 0.00 O ATOM 2126 CB HIS A 135 -1.563 -12.383 11.086 1.00 0.00 C ATOM 2127 CG HIS A 135 -0.902 -13.520 11.817 1.00 0.00 C ATOM 2128 ND1 HIS A 135 0.452 -13.790 11.694 1.00 0.00 N ATOM 2129 CD2 HIS A 135 -1.396 -14.464 12.684 1.00 0.00 C ATOM 2130 CE1 HIS A 135 0.724 -14.858 12.467 1.00 0.00 C ATOM 2131 NE2 HIS A 135 -0.367 -15.308 13.092 1.00 0.00 N ATOM 0 H HIS A 135 -1.669 -14.816 9.093 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.365 -12.051 9.081 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -0.970 -11.474 11.193 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.542 -12.178 11.520 1.00 0.00 H new ATOM 0 HD1 HIS A 135 1.120 -13.274 11.122 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -2.426 -14.540 13.001 1.00 0.00 H new ATOM 0 HE1 HIS A 135 1.705 -15.297 12.569 1.00 0.00 H new ATOM 2139 N LYS A 136 -0.158 -13.508 7.906 1.00 0.00 N ATOM 2140 CA LYS A 136 1.145 -13.507 7.179 1.00 0.00 C ATOM 2141 C LYS A 136 0.908 -13.640 5.672 1.00 0.00 C ATOM 2142 O LYS A 136 -0.216 -13.686 5.213 1.00 0.00 O ATOM 2143 CB LYS A 136 1.900 -14.725 7.714 1.00 0.00 C ATOM 2144 CG LYS A 136 3.404 -14.447 7.686 1.00 0.00 C ATOM 2145 CD LYS A 136 4.096 -15.470 6.783 1.00 0.00 C ATOM 2146 CE LYS A 136 4.496 -16.694 7.609 1.00 0.00 C ATOM 2147 NZ LYS A 136 5.475 -17.428 6.760 1.00 0.00 N ATOM 0 H LYS A 136 -0.847 -14.177 7.561 1.00 0.00 H new ATOM 0 HA LYS A 136 1.703 -12.584 7.333 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.579 -14.946 8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.670 -15.603 7.110 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.591 -13.438 7.320 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.813 -14.501 8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.428 -15.767 5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 136 4.978 -15.026 6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.940 -16.400 8.560 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.630 -17.315 7.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.107 -18.377 6.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.623 -16.908 5.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.379 -17.512 7.267 1.00 0.00 H new ATOM 2161 N LEU A 137 1.958 -13.704 4.899 1.00 0.00 N ATOM 2162 CA LEU A 137 1.790 -13.836 3.422 1.00 0.00 C ATOM 2163 C LEU A 137 0.675 -14.835 3.105 1.00 0.00 C ATOM 2164 O LEU A 137 0.045 -14.769 2.068 1.00 0.00 O ATOM 2165 CB LEU A 137 3.137 -14.355 2.916 1.00 0.00 C ATOM 2166 CG LEU A 137 3.107 -14.452 1.390 1.00 0.00 C ATOM 2167 CD1 LEU A 137 4.297 -13.688 0.806 1.00 0.00 C ATOM 2168 CD2 LEU A 137 3.192 -15.921 0.971 1.00 0.00 C ATOM 0 H LEU A 137 2.924 -13.671 5.225 1.00 0.00 H new ATOM 0 HA LEU A 137 1.514 -12.893 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.938 -13.687 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.348 -15.333 3.349 1.00 0.00 H new ATOM 0 HG LEU A 137 2.178 -14.019 1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.276 -13.757 -0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.239 -12.641 1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.225 -14.121 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 137 3.171 -15.991 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 137 4.121 -16.353 1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.345 -16.467 1.386 1.00 0.00 H new ATOM 2180 N CYS A 138 0.425 -15.760 3.991 1.00 0.00 N ATOM 2181 CA CYS A 138 -0.652 -16.761 3.741 1.00 0.00 C ATOM 2182 C CYS A 138 -1.984 -16.053 3.479 1.00 0.00 C ATOM 2183 O CYS A 138 -2.752 -16.451 2.627 1.00 0.00 O ATOM 2184 CB CYS A 138 -0.729 -17.588 5.024 1.00 0.00 C ATOM 2185 SG CYS A 138 0.915 -18.226 5.432 1.00 0.00 S ATOM 0 H CYS A 138 0.919 -15.866 4.877 1.00 0.00 H new ATOM 0 HA CYS A 138 -0.445 -17.380 2.868 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.106 -16.975 5.842 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.429 -18.413 4.896 1.00 0.00 H new ATOM 0 HG CYS A 138 1.682 -18.149 4.385 1.00 0.00 H new ATOM 2191 N THR A 139 -2.264 -15.007 4.207 1.00 0.00 N ATOM 2192 CA THR A 139 -3.548 -14.277 3.998 1.00 0.00 C ATOM 2193 C THR A 139 -3.537 -13.565 2.642 1.00 0.00 C ATOM 2194 O THR A 139 -4.519 -13.563 1.926 1.00 0.00 O ATOM 2195 CB THR A 139 -3.618 -13.261 5.139 1.00 0.00 C ATOM 2196 OG1 THR A 139 -3.497 -13.938 6.382 1.00 0.00 O ATOM 2197 CG2 THR A 139 -4.957 -12.524 5.085 1.00 0.00 C ATOM 0 H THR A 139 -1.661 -14.626 4.936 1.00 0.00 H new ATOM 0 HA THR A 139 -4.408 -14.946 3.997 1.00 0.00 H new ATOM 0 HB THR A 139 -2.805 -12.542 5.037 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.540 -13.288 7.114 1.00 0.00 H new ATOM 0 HG21 THR A 139 -5.007 -11.800 5.898 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.048 -12.005 4.131 1.00 0.00 H new ATOM 0 HG23 THR A 139 -5.771 -13.241 5.187 1.00 0.00 H new ATOM 2205 N PHE A 140 -2.436 -12.963 2.281 1.00 0.00 N ATOM 2206 CA PHE A 140 -2.377 -12.259 0.968 1.00 0.00 C ATOM 2207 C PHE A 140 -2.720 -13.237 -0.156 1.00 0.00 C ATOM 2208 O PHE A 140 -3.533 -12.955 -1.013 1.00 0.00 O ATOM 2209 CB PHE A 140 -0.932 -11.774 0.840 1.00 0.00 C ATOM 2210 CG PHE A 140 -0.878 -10.285 1.083 1.00 0.00 C ATOM 2211 CD1 PHE A 140 -1.655 -9.420 0.302 1.00 0.00 C ATOM 2212 CD2 PHE A 140 -0.051 -9.769 2.087 1.00 0.00 C ATOM 2213 CE1 PHE A 140 -1.606 -8.039 0.527 1.00 0.00 C ATOM 2214 CE2 PHE A 140 -0.001 -8.387 2.311 1.00 0.00 C ATOM 2215 CZ PHE A 140 -0.778 -7.523 1.532 1.00 0.00 C ATOM 0 H PHE A 140 -1.580 -12.928 2.834 1.00 0.00 H new ATOM 0 HA PHE A 140 -3.085 -11.433 0.904 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -0.298 -12.294 1.558 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -0.546 -12.006 -0.153 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -2.292 -9.818 -0.474 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.548 -10.436 2.689 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.206 -7.372 -0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 140 0.638 -7.988 3.085 1.00 0.00 H new ATOM 0 HZ PHE A 140 -0.739 -6.458 1.706 1.00 0.00 H new ATOM 2225 N ILE A 141 -2.116 -14.394 -0.150 1.00 0.00 N ATOM 2226 CA ILE A 141 -2.419 -15.399 -1.207 1.00 0.00 C ATOM 2227 C ILE A 141 -3.846 -15.920 -1.029 1.00 0.00 C ATOM 2228 O ILE A 141 -4.582 -16.089 -1.982 1.00 0.00 O ATOM 2229 CB ILE A 141 -1.403 -16.523 -1.003 1.00 0.00 C ATOM 2230 CG1 ILE A 141 -1.506 -17.062 0.425 1.00 0.00 C ATOM 2231 CG2 ILE A 141 0.009 -15.985 -1.240 1.00 0.00 C ATOM 2232 CD1 ILE A 141 -0.435 -18.132 0.644 1.00 0.00 C ATOM 0 H ILE A 141 -1.426 -14.686 0.542 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.351 -14.979 -2.211 1.00 0.00 H new ATOM 0 HB ILE A 141 -1.612 -17.327 -1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.377 -16.251 1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -2.497 -17.483 0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.733 -16.787 -1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.088 -15.606 -2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.214 -15.179 -0.536 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -0.508 -18.517 1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -0.585 -18.947 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 141 0.552 -17.696 0.491 1.00 0.00 H new ATOM 2244 N LEU A 142 -4.240 -16.179 0.189 1.00 0.00 N ATOM 2245 CA LEU A 142 -5.618 -16.692 0.438 1.00 0.00 C ATOM 2246 C LEU A 142 -6.659 -15.771 -0.206 1.00 0.00 C ATOM 2247 O LEU A 142 -7.722 -16.204 -0.604 1.00 0.00 O ATOM 2248 CB LEU A 142 -5.772 -16.688 1.959 1.00 0.00 C ATOM 2249 CG LEU A 142 -7.182 -17.145 2.331 1.00 0.00 C ATOM 2250 CD1 LEU A 142 -7.336 -18.634 2.015 1.00 0.00 C ATOM 2251 CD2 LEU A 142 -7.415 -16.916 3.826 1.00 0.00 C ATOM 0 H LEU A 142 -3.666 -16.057 1.023 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.768 -17.684 0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.033 -17.349 2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.587 -15.688 2.351 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.912 -16.574 1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.342 -18.960 2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.170 -18.799 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.606 -19.205 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.421 -17.242 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.685 -17.487 4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.305 -15.856 4.053 1.00 0.00 H new ATOM 2263 N LYS A 143 -6.365 -14.503 -0.311 1.00 0.00 N ATOM 2264 CA LYS A 143 -7.346 -13.560 -0.925 1.00 0.00 C ATOM 2265 C LYS A 143 -6.853 -13.094 -2.299 1.00 0.00 C ATOM 2266 O LYS A 143 -7.516 -12.337 -2.980 1.00 0.00 O ATOM 2267 CB LYS A 143 -7.422 -12.381 0.046 1.00 0.00 C ATOM 2268 CG LYS A 143 -6.139 -11.553 -0.053 1.00 0.00 C ATOM 2269 CD LYS A 143 -6.478 -10.143 -0.542 1.00 0.00 C ATOM 2270 CE LYS A 143 -6.553 -10.137 -2.071 1.00 0.00 C ATOM 2271 NZ LYS A 143 -6.113 -8.771 -2.471 1.00 0.00 N ATOM 0 H LYS A 143 -5.491 -14.080 0.001 1.00 0.00 H new ATOM 0 HA LYS A 143 -8.320 -14.025 -1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -8.287 -11.760 -0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -7.555 -12.744 1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.649 -11.504 0.919 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.438 -12.029 -0.739 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -7.429 -9.819 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.721 -9.437 -0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.907 -10.902 -2.501 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -7.566 -10.343 -2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.137 -8.688 -3.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.751 -8.064 -2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.143 -8.606 -2.133 1.00 0.00 H new ATOM 2285 N ASN A 144 -5.696 -13.534 -2.709 1.00 0.00 N ATOM 2286 CA ASN A 144 -5.167 -13.109 -4.038 1.00 0.00 C ATOM 2287 C ASN A 144 -6.215 -13.350 -5.129 1.00 0.00 C ATOM 2288 O ASN A 144 -6.948 -14.317 -5.085 1.00 0.00 O ATOM 2289 CB ASN A 144 -3.932 -13.982 -4.273 1.00 0.00 C ATOM 2290 CG ASN A 144 -4.357 -15.351 -4.810 1.00 0.00 C ATOM 2291 OD1 ASN A 144 -3.760 -15.864 -5.736 1.00 0.00 O ATOM 2292 ND2 ASN A 144 -5.370 -15.968 -4.266 1.00 0.00 N ATOM 0 H ASN A 144 -5.094 -14.168 -2.184 1.00 0.00 H new ATOM 0 HA ASN A 144 -4.924 -12.047 -4.064 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -3.262 -13.496 -4.982 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -3.378 -14.103 -3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -5.660 -16.880 -4.618 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -5.871 -15.538 -3.489 1.00 0.00 H new ATOM 2299 N PRO A 145 -6.247 -12.452 -6.076 1.00 0.00 N ATOM 2300 CA PRO A 145 -7.212 -12.560 -7.197 1.00 0.00 C ATOM 2301 C PRO A 145 -6.784 -13.669 -8.163 1.00 0.00 C ATOM 2302 O PRO A 145 -5.652 -14.112 -8.139 1.00 0.00 O ATOM 2303 CB PRO A 145 -7.131 -11.193 -7.870 1.00 0.00 C ATOM 2304 CG PRO A 145 -5.775 -10.666 -7.520 1.00 0.00 C ATOM 2305 CD PRO A 145 -5.396 -11.263 -6.189 1.00 0.00 C ATOM 0 HA PRO A 145 -8.222 -12.811 -6.873 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -7.255 -11.277 -8.950 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -7.917 -10.529 -7.510 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -5.047 -10.937 -8.285 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -5.788 -9.578 -7.464 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -4.338 -11.525 -6.156 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -5.577 -10.564 -5.372 1.00 0.00 H new ATOM 2313 N PRO A 146 -7.710 -14.080 -8.985 1.00 0.00 N ATOM 2314 CA PRO A 146 -7.433 -15.148 -9.974 1.00 0.00 C ATOM 2315 C PRO A 146 -6.547 -14.615 -11.103 1.00 0.00 C ATOM 2316 O PRO A 146 -6.128 -13.474 -11.090 1.00 0.00 O ATOM 2317 CB PRO A 146 -8.818 -15.519 -10.499 1.00 0.00 C ATOM 2318 CG PRO A 146 -9.657 -14.301 -10.273 1.00 0.00 C ATOM 2319 CD PRO A 146 -9.091 -13.592 -9.069 1.00 0.00 C ATOM 0 HA PRO A 146 -6.902 -15.999 -9.548 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -8.782 -15.783 -11.556 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -9.223 -16.381 -9.969 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -9.637 -13.651 -11.148 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -10.698 -14.576 -10.104 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -9.125 -12.509 -9.191 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.653 -13.829 -8.166 1.00 0.00 H new ATOM 2327 N GLU A 147 -6.256 -15.431 -12.079 1.00 0.00 N ATOM 2328 CA GLU A 147 -5.397 -14.969 -13.207 1.00 0.00 C ATOM 2329 C GLU A 147 -6.264 -14.557 -14.399 1.00 0.00 C ATOM 2330 O GLU A 147 -5.819 -14.548 -15.530 1.00 0.00 O ATOM 2331 CB GLU A 147 -4.531 -16.177 -13.566 1.00 0.00 C ATOM 2332 CG GLU A 147 -3.053 -15.808 -13.414 1.00 0.00 C ATOM 2333 CD GLU A 147 -2.186 -16.926 -13.997 1.00 0.00 C ATOM 2334 OE1 GLU A 147 -2.683 -17.657 -14.837 1.00 0.00 O ATOM 2335 OE2 GLU A 147 -1.039 -17.030 -13.594 1.00 0.00 O ATOM 0 H GLU A 147 -6.576 -16.397 -12.144 1.00 0.00 H new ATOM 0 HA GLU A 147 -4.795 -14.101 -12.938 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.775 -17.019 -12.918 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.735 -16.493 -14.589 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.847 -14.868 -13.927 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.811 -15.657 -12.362 1.00 0.00 H new ATOM 2342 N ASN A 148 -7.501 -14.216 -14.156 1.00 0.00 N ATOM 2343 CA ASN A 148 -8.395 -13.806 -15.276 1.00 0.00 C ATOM 2344 C ASN A 148 -8.431 -14.896 -16.351 1.00 0.00 C ATOM 2345 O ASN A 148 -7.904 -15.975 -16.171 1.00 0.00 O ATOM 2346 CB ASN A 148 -7.771 -12.524 -15.832 1.00 0.00 C ATOM 2347 CG ASN A 148 -8.749 -11.362 -15.657 1.00 0.00 C ATOM 2348 OD1 ASN A 148 -9.944 -11.531 -15.797 1.00 0.00 O ATOM 2349 ND2 ASN A 148 -8.289 -10.179 -15.353 1.00 0.00 N ATOM 0 H ASN A 148 -7.930 -14.204 -13.231 1.00 0.00 H new ATOM 0 HA ASN A 148 -9.423 -13.650 -14.948 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -6.837 -12.308 -15.314 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.528 -12.653 -16.887 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.933 -9.397 -15.233 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.286 -10.037 -15.235 1.00 0.00 H new ATOM 2356 N SER A 149 -9.051 -14.622 -17.466 1.00 0.00 N ATOM 2357 CA SER A 149 -9.120 -15.644 -18.550 1.00 0.00 C ATOM 2358 C SER A 149 -9.818 -16.908 -18.042 1.00 0.00 C ATOM 2359 O SER A 149 -9.951 -17.118 -16.852 1.00 0.00 O ATOM 2360 CB SER A 149 -7.665 -15.941 -18.907 1.00 0.00 C ATOM 2361 OG SER A 149 -7.521 -17.330 -19.173 1.00 0.00 O ATOM 0 H SER A 149 -9.512 -13.736 -17.674 1.00 0.00 H new ATOM 0 HA SER A 149 -9.687 -15.294 -19.412 1.00 0.00 H new ATOM 0 HB2 SER A 149 -7.366 -15.359 -19.779 1.00 0.00 H new ATOM 0 HB3 SER A 149 -7.010 -15.646 -18.087 1.00 0.00 H new ATOM 0 HG SER A 149 -6.589 -17.524 -19.404 1.00 0.00 H new ATOM 2367 N ASP A 150 -10.265 -17.750 -18.932 1.00 0.00 N ATOM 2368 CA ASP A 150 -10.954 -18.999 -18.497 1.00 0.00 C ATOM 2369 C ASP A 150 -12.130 -18.661 -17.577 1.00 0.00 C ATOM 2370 O ASP A 150 -11.951 -18.321 -16.424 1.00 0.00 O ATOM 2371 CB ASP A 150 -9.890 -19.794 -17.739 1.00 0.00 C ATOM 2372 CG ASP A 150 -10.236 -21.284 -17.787 1.00 0.00 C ATOM 2373 OD1 ASP A 150 -11.311 -21.637 -17.331 1.00 0.00 O ATOM 2374 OD2 ASP A 150 -9.420 -22.046 -18.279 1.00 0.00 O ATOM 0 H ASP A 150 -10.183 -17.628 -19.941 1.00 0.00 H new ATOM 0 HA ASP A 150 -11.361 -19.561 -19.338 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -8.909 -19.623 -18.182 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.836 -19.455 -16.704 1.00 0.00 H new ATOM 2379 N SER A 151 -13.332 -18.752 -18.077 1.00 0.00 N ATOM 2380 CA SER A 151 -14.517 -18.436 -17.230 1.00 0.00 C ATOM 2381 C SER A 151 -14.456 -16.981 -16.756 1.00 0.00 C ATOM 2382 O SER A 151 -13.417 -16.351 -16.789 1.00 0.00 O ATOM 2383 CB SER A 151 -14.421 -19.391 -16.041 1.00 0.00 C ATOM 2384 OG SER A 151 -13.931 -20.648 -16.488 1.00 0.00 O ATOM 0 H SER A 151 -13.545 -19.031 -19.035 1.00 0.00 H new ATOM 0 HA SER A 151 -15.455 -18.554 -17.773 1.00 0.00 H new ATOM 0 HB2 SER A 151 -13.758 -18.978 -15.281 1.00 0.00 H new ATOM 0 HB3 SER A 151 -15.400 -19.513 -15.578 1.00 0.00 H new ATOM 0 HG SER A 151 -13.866 -21.263 -15.728 1.00 0.00 H new ATOM 2390 N GLY A 152 -15.561 -16.442 -16.316 1.00 0.00 N ATOM 2391 CA GLY A 152 -15.563 -15.030 -15.842 1.00 0.00 C ATOM 2392 C GLY A 152 -16.489 -14.194 -16.728 1.00 0.00 C ATOM 2393 O GLY A 152 -16.795 -13.059 -16.425 1.00 0.00 O ATOM 0 H GLY A 152 -16.461 -16.919 -16.265 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.896 -14.984 -14.805 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.552 -14.624 -15.870 1.00 0.00 H new ATOM 2397 N THR A 153 -16.937 -14.748 -17.822 1.00 0.00 N ATOM 2398 CA THR A 153 -17.843 -13.983 -18.727 1.00 0.00 C ATOM 2399 C THR A 153 -19.255 -13.928 -18.138 1.00 0.00 C ATOM 2400 O THR A 153 -20.117 -14.709 -18.491 1.00 0.00 O ATOM 2401 CB THR A 153 -17.840 -14.763 -20.042 1.00 0.00 C ATOM 2402 OG1 THR A 153 -18.422 -16.042 -19.832 1.00 0.00 O ATOM 2403 CG2 THR A 153 -16.403 -14.929 -20.535 1.00 0.00 C ATOM 0 H THR A 153 -16.716 -15.695 -18.128 1.00 0.00 H new ATOM 0 HA THR A 153 -17.516 -12.952 -18.864 1.00 0.00 H new ATOM 0 HB THR A 153 -18.417 -14.219 -20.790 1.00 0.00 H new ATOM 0 HG1 THR A 153 -19.309 -15.936 -19.428 1.00 0.00 H new ATOM 0 HG21 THR A 153 -16.402 -15.485 -21.472 1.00 0.00 H new ATOM 0 HG22 THR A 153 -15.958 -13.947 -20.695 1.00 0.00 H new ATOM 0 HG23 THR A 153 -15.823 -15.473 -19.790 1.00 0.00 H new ATOM 2411 N GLY A 154 -19.500 -13.011 -17.242 1.00 0.00 N ATOM 2412 CA GLY A 154 -20.855 -12.907 -16.632 1.00 0.00 C ATOM 2413 C GLY A 154 -21.010 -11.544 -15.956 1.00 0.00 C ATOM 2414 O GLY A 154 -20.042 -10.924 -15.560 1.00 0.00 O ATOM 0 H GLY A 154 -18.820 -12.329 -16.906 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -21.620 -13.034 -17.398 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -20.999 -13.704 -15.903 1.00 0.00 H new ATOM 2418 N LYS A 155 -22.219 -11.072 -15.821 1.00 0.00 N ATOM 2419 CA LYS A 155 -22.433 -9.747 -15.170 1.00 0.00 C ATOM 2420 C LYS A 155 -23.537 -9.849 -14.113 1.00 0.00 C ATOM 2421 O LYS A 155 -23.360 -9.456 -12.978 1.00 0.00 O ATOM 2422 CB LYS A 155 -22.860 -8.813 -16.303 1.00 0.00 C ATOM 2423 CG LYS A 155 -21.688 -8.610 -17.266 1.00 0.00 C ATOM 2424 CD LYS A 155 -20.636 -7.717 -16.608 1.00 0.00 C ATOM 2425 CE LYS A 155 -19.825 -6.998 -17.689 1.00 0.00 C ATOM 2426 NZ LYS A 155 -20.769 -6.012 -18.284 1.00 0.00 N ATOM 0 H LYS A 155 -23.067 -11.545 -16.133 1.00 0.00 H new ATOM 0 HA LYS A 155 -21.539 -9.388 -14.661 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -23.713 -9.235 -16.835 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -23.181 -7.854 -15.897 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -21.250 -9.572 -17.530 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -22.039 -8.155 -18.192 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -21.119 -6.989 -15.956 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.975 -8.317 -15.982 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -18.952 -6.502 -17.264 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -19.460 -7.698 -18.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -21.236 -6.434 -19.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -21.486 -5.749 -17.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -20.245 -5.163 -18.578 1.00 0.00 H new ATOM 2440 N LYS A 156 -24.674 -10.373 -14.479 1.00 0.00 N ATOM 2441 CA LYS A 156 -25.788 -10.500 -13.494 1.00 0.00 C ATOM 2442 C LYS A 156 -25.290 -11.186 -12.220 1.00 0.00 C ATOM 2443 O LYS A 156 -24.150 -11.620 -12.209 1.00 0.00 O ATOM 2444 CB LYS A 156 -26.838 -11.362 -14.194 1.00 0.00 C ATOM 2445 CG LYS A 156 -28.181 -11.215 -13.475 1.00 0.00 C ATOM 2446 CD LYS A 156 -28.765 -12.601 -13.194 1.00 0.00 C ATOM 2447 CE LYS A 156 -29.950 -12.856 -14.127 1.00 0.00 C ATOM 2448 NZ LYS A 156 -29.631 -14.141 -14.811 1.00 0.00 N ATOM 0 H LYS A 156 -24.881 -10.719 -15.416 1.00 0.00 H new ATOM 0 HA LYS A 156 -26.190 -9.532 -13.196 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -26.936 -11.059 -15.236 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.526 -12.406 -14.194 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -28.048 -10.669 -12.541 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -28.872 -10.635 -14.087 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -28.002 -13.365 -13.341 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -29.086 -12.668 -12.155 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -30.884 -12.927 -13.569 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -30.069 -12.045 -14.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -30.399 -14.384 -15.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -28.741 -14.041 -15.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -29.531 -14.896 -14.103 1.00 0.00 H new TER 2462 LYS A 156