USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=37 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 99 CYS SG : rot 180:sc= -1.86! USER MOD Set 1.2: A 120 ASN : amide:sc= -11! C(o=-12!,f=-18!) USER MOD Set 1.3: A 127 TYR OH : rot 180:sc= 0.801 USER MOD Set 2.1: A 34 THR OG1 : rot -74:sc= -3.8! USER MOD Set 2.2: A 80 HIS : no HE2:sc= -19.7! C(o=-24!,f=-24!) USER MOD Set 3.1: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 71 ASN : amide:sc= -4.88! C(o=-4.9!,f=-10!) USER MOD Set 4.1: A 12 GLN : amide:sc= -0.957 K(o=-0.97,f=-0.063) USER MOD Set 4.2: A 18 MET CE :methyl 168:sc= -0.016 (180deg=0) USER MOD Single : A 1 LEU N :NH3+ -161:sc=-0.00655 (180deg=-0.124) USER MOD Single : A 2 SER OG : rot 180:sc= -0.142 USER MOD Single : A 4 ASN : amide:sc= -0.62 K(o=-0.62,f=-2.9!) USER MOD Single : A 6 ASN : amide:sc= -3.55! C(o=-3.5!,f=-9.3!) USER MOD Single : A 8 SER OG : rot 10:sc= 0.863! USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 30:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.238) 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= -0.609 X(o=-0.61,f=-0.49) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.2) USER MOD Single : A 39 MET CE :methyl 129:sc= -5.49! (180deg=-11.8!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= -0.0277 (180deg=-0.0277) USER MOD Single : A 47 ASN : amide:sc= -1.83! K(o=-1.8!,f=0.075) USER MOD Single : A 51 THR OG1 : rot -137:sc= -1.6! USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 124:sc= -3.78! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 77:sc= 1.26 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 128:sc= 0.322 USER MOD Single : A 66 GLN : 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= -0.0956 X(o=-0.096,f=0) USER MOD Single : A 79 SER OG : rot 33:sc= -6.46! USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 84 LYS NZ :NH3+ 152:sc= -0.0526 (180deg=-1.07) USER MOD Single : A 86 GLN : amide:sc= -0.761 K(o=-0.76,f=-0.11) USER MOD Single : A 88 MET CE :methyl -160:sc= -5.13! (180deg=-6.71!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 57:sc= -2.97! USER MOD Single : A 104 ASN : amide:sc= -0.321 K(o=-0.32,f=-1.5!) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.19 USER MOD Single : A 110 HIS : no HD1:sc= -7.4! K(o=-7.4!,f=-6) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 114 LYS NZ :NH3+ 145:sc= -0.49 (180deg=-2.3!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0.754 K(o=0.75,f=-0.021) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.66 USER MOD Single : A 121 SER OG : rot -158:sc= -1.39 USER MOD Single : A 122 CYS SG : rot 19:sc= -3.84! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot -98:sc= -0.999 USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.39) USER MOD Single : A 135 HIS : no HD1:sc= -0.0479 X(o=-0.048,f=-0.18) USER MOD Single : A 136 LYS NZ :NH3+ -169:sc= -0.0242 (180deg=-0.406) USER MOD Single : A 138 CYS SG : rot -170:sc= -4.58! USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.207 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 ASN : amide:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -5:sc= 0.65! USER MOD Single : A 153 THR OG1 : rot 24:sc= 0.983! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 163:sc= -0.012 (180deg=-0.353) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -8.332 -22.410 -24.456 1.00 0.00 N ATOM 2 CA LEU A 1 -9.739 -22.833 -24.714 1.00 0.00 C ATOM 3 C LEU A 1 -10.669 -21.617 -24.690 1.00 0.00 C ATOM 4 O LEU A 1 -11.643 -21.554 -25.414 1.00 0.00 O ATOM 5 CB LEU A 1 -10.081 -23.792 -23.573 1.00 0.00 C ATOM 6 CG LEU A 1 -11.594 -24.002 -23.520 1.00 0.00 C ATOM 7 CD1 LEU A 1 -12.073 -24.607 -24.841 1.00 0.00 C ATOM 8 CD2 LEU A 1 -11.935 -24.955 -22.371 1.00 0.00 C ATOM 0 H1 LEU A 1 -7.681 -23.152 -24.784 1.00 0.00 H new ATOM 0 H2 LEU A 1 -8.136 -21.526 -24.968 1.00 0.00 H new ATOM 0 H3 LEU A 1 -8.197 -22.257 -23.436 1.00 0.00 H new ATOM 0 HA LEU A 1 -9.856 -23.304 -25.690 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -9.576 -24.746 -23.722 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -9.726 -23.388 -22.625 1.00 0.00 H new ATOM 0 HG LEU A 1 -12.088 -23.044 -23.359 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -13.152 -24.757 -24.803 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -11.829 -23.931 -25.660 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -11.579 -25.565 -25.002 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -13.014 -25.106 -22.332 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -11.440 -25.913 -22.533 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -11.594 -24.526 -21.429 1.00 0.00 H new ATOM 22 N SER A 2 -10.377 -20.650 -23.863 1.00 0.00 N ATOM 23 CA SER A 2 -11.245 -19.439 -23.794 1.00 0.00 C ATOM 24 C SER A 2 -10.633 -18.302 -24.618 1.00 0.00 C ATOM 25 O SER A 2 -11.168 -17.213 -24.683 1.00 0.00 O ATOM 26 CB SER A 2 -11.286 -19.067 -22.313 1.00 0.00 C ATOM 27 OG SER A 2 -11.171 -17.655 -22.181 1.00 0.00 O ATOM 0 H SER A 2 -9.575 -20.646 -23.232 1.00 0.00 H new ATOM 0 HA SER A 2 -12.242 -19.621 -24.196 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.218 -19.411 -21.865 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.474 -19.561 -21.779 1.00 0.00 H new ATOM 0 HG SER A 2 -11.198 -17.412 -21.232 1.00 0.00 H new ATOM 33 N VAL A 3 -9.517 -18.547 -25.247 1.00 0.00 N ATOM 34 CA VAL A 3 -8.873 -17.480 -26.065 1.00 0.00 C ATOM 35 C VAL A 3 -8.654 -16.222 -25.219 1.00 0.00 C ATOM 36 O VAL A 3 -9.178 -16.098 -24.129 1.00 0.00 O ATOM 37 CB VAL A 3 -9.861 -17.199 -27.198 1.00 0.00 C ATOM 38 CG1 VAL A 3 -9.466 -15.905 -27.910 1.00 0.00 C ATOM 39 CG2 VAL A 3 -9.835 -18.359 -28.194 1.00 0.00 C ATOM 0 H VAL A 3 -9.023 -19.439 -25.230 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.896 -17.782 -26.441 1.00 0.00 H new ATOM 0 HB VAL A 3 -10.865 -17.094 -26.788 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.170 -15.705 -28.718 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -9.484 -15.079 -27.199 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -8.462 -16.008 -28.321 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -10.539 -18.160 -29.002 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.831 -18.464 -28.605 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -10.117 -19.281 -27.686 1.00 0.00 H new ATOM 49 N ASN A 4 -7.886 -15.291 -25.711 1.00 0.00 N ATOM 50 CA ASN A 4 -7.635 -14.043 -24.934 1.00 0.00 C ATOM 51 C ASN A 4 -8.635 -12.957 -25.339 1.00 0.00 C ATOM 52 O ASN A 4 -8.670 -12.525 -26.475 1.00 0.00 O ATOM 53 CB ASN A 4 -6.210 -13.626 -25.303 1.00 0.00 C ATOM 54 CG ASN A 4 -5.221 -14.668 -24.779 1.00 0.00 C ATOM 55 OD1 ASN A 4 -5.358 -15.844 -25.052 1.00 0.00 O ATOM 56 ND2 ASN A 4 -4.222 -14.284 -24.032 1.00 0.00 N ATOM 0 H ASN A 4 -7.421 -15.339 -26.617 1.00 0.00 H new ATOM 0 HA ASN A 4 -7.750 -14.195 -23.861 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -6.116 -13.532 -26.385 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -5.984 -12.648 -24.877 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -3.557 -14.971 -23.678 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -4.107 -13.297 -23.803 1.00 0.00 H new ATOM 63 N VAL A 5 -9.447 -12.512 -24.420 1.00 0.00 N ATOM 64 CA VAL A 5 -10.444 -11.455 -24.754 1.00 0.00 C ATOM 65 C VAL A 5 -9.730 -10.179 -25.208 1.00 0.00 C ATOM 66 O VAL A 5 -10.290 -9.357 -25.905 1.00 0.00 O ATOM 67 CB VAL A 5 -11.209 -11.207 -23.455 1.00 0.00 C ATOM 68 CG1 VAL A 5 -10.270 -10.591 -22.417 1.00 0.00 C ATOM 69 CG2 VAL A 5 -12.370 -10.247 -23.723 1.00 0.00 C ATOM 0 H VAL A 5 -9.464 -12.834 -23.452 1.00 0.00 H new ATOM 0 HA VAL A 5 -11.106 -11.754 -25.566 1.00 0.00 H new ATOM 0 HB VAL A 5 -11.597 -12.153 -23.077 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -10.817 -10.415 -21.491 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -9.442 -11.273 -22.225 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.881 -9.645 -22.794 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.916 -10.069 -22.797 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -11.981 -9.302 -24.102 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -13.041 -10.685 -24.462 1.00 0.00 H new ATOM 79 N ASN A 6 -8.496 -10.007 -24.817 1.00 0.00 N ATOM 80 CA ASN A 6 -7.748 -8.784 -25.227 1.00 0.00 C ATOM 81 C ASN A 6 -6.949 -9.056 -26.503 1.00 0.00 C ATOM 82 O ASN A 6 -5.978 -8.384 -26.794 1.00 0.00 O ATOM 83 CB ASN A 6 -6.808 -8.485 -24.059 1.00 0.00 C ATOM 84 CG ASN A 6 -7.585 -7.782 -22.944 1.00 0.00 C ATOM 85 OD1 ASN A 6 -8.695 -8.162 -22.627 1.00 0.00 O ATOM 86 ND2 ASN A 6 -7.046 -6.763 -22.332 1.00 0.00 N ATOM 0 H ASN A 6 -7.974 -10.660 -24.232 1.00 0.00 H new ATOM 0 HA ASN A 6 -8.412 -7.946 -25.441 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -6.371 -9.411 -23.684 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -5.983 -7.856 -24.394 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -7.556 -6.286 -21.588 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -6.114 -6.443 -22.597 1.00 0.00 H new ATOM 93 N ARG A 7 -7.347 -10.036 -27.267 1.00 0.00 N ATOM 94 CA ARG A 7 -6.608 -10.349 -28.524 1.00 0.00 C ATOM 95 C ARG A 7 -6.827 -9.239 -29.556 1.00 0.00 C ATOM 96 O ARG A 7 -6.127 -9.150 -30.545 1.00 0.00 O ATOM 97 CB ARG A 7 -7.208 -11.667 -29.018 1.00 0.00 C ATOM 98 CG ARG A 7 -6.649 -11.994 -30.404 1.00 0.00 C ATOM 99 CD ARG A 7 -7.384 -13.208 -30.978 1.00 0.00 C ATOM 100 NE ARG A 7 -7.534 -12.916 -32.429 1.00 0.00 N ATOM 101 CZ ARG A 7 -8.098 -13.792 -33.217 1.00 0.00 C ATOM 102 NH1 ARG A 7 -9.312 -14.201 -32.974 1.00 0.00 N ATOM 103 NH2 ARG A 7 -7.444 -14.259 -34.245 1.00 0.00 N ATOM 0 H ARG A 7 -8.151 -10.633 -27.076 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.533 -10.426 -28.363 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -6.972 -12.470 -28.320 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -8.294 -11.591 -29.061 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.767 -11.137 -31.067 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.581 -12.200 -30.338 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.818 -14.125 -30.816 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -8.354 -13.344 -30.500 1.00 0.00 H new ATOM 0 HE ARG A 7 -7.196 -12.032 -32.809 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -9.821 -13.837 -32.169 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -9.752 -14.885 -33.589 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -6.493 -13.940 -34.433 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -7.883 -14.943 -34.861 1.00 0.00 H new ATOM 117 N SER A 8 -7.796 -8.394 -29.334 1.00 0.00 N ATOM 118 CA SER A 8 -8.060 -7.291 -30.304 1.00 0.00 C ATOM 119 C SER A 8 -7.313 -6.024 -29.879 1.00 0.00 C ATOM 120 O SER A 8 -7.447 -4.980 -30.485 1.00 0.00 O ATOM 121 CB SER A 8 -9.569 -7.067 -30.247 1.00 0.00 C ATOM 122 OG SER A 8 -9.865 -5.746 -30.683 1.00 0.00 O ATOM 0 H SER A 8 -8.416 -8.418 -28.525 1.00 0.00 H new ATOM 0 HA SER A 8 -7.722 -7.536 -31.311 1.00 0.00 H new ATOM 0 HB2 SER A 8 -10.080 -7.794 -30.878 1.00 0.00 H new ATOM 0 HB3 SER A 8 -9.932 -7.217 -29.230 1.00 0.00 H new ATOM 0 HG SER A 8 -9.061 -5.342 -31.072 1.00 0.00 H new ATOM 128 N VAL A 9 -6.526 -6.108 -28.841 1.00 0.00 N ATOM 129 CA VAL A 9 -5.772 -4.907 -28.378 1.00 0.00 C ATOM 130 C VAL A 9 -4.404 -5.320 -27.828 1.00 0.00 C ATOM 131 O VAL A 9 -4.260 -6.357 -27.212 1.00 0.00 O ATOM 132 CB VAL A 9 -6.633 -4.300 -27.270 1.00 0.00 C ATOM 133 CG1 VAL A 9 -6.622 -5.224 -26.050 1.00 0.00 C ATOM 134 CG2 VAL A 9 -6.070 -2.932 -26.879 1.00 0.00 C ATOM 0 H VAL A 9 -6.372 -6.955 -28.294 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.589 -4.199 -29.186 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.656 -4.184 -27.628 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.236 -4.791 -25.260 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.023 -6.199 -26.328 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.599 -5.341 -25.692 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.683 -2.498 -26.089 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.047 -3.048 -26.522 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.078 -2.273 -27.747 1.00 0.00 H new ATOM 144 N MET A 10 -3.400 -4.516 -28.045 1.00 0.00 N ATOM 145 CA MET A 10 -2.042 -4.864 -27.534 1.00 0.00 C ATOM 146 C MET A 10 -1.768 -4.125 -26.221 1.00 0.00 C ATOM 147 O MET A 10 -1.615 -4.729 -25.178 1.00 0.00 O ATOM 148 CB MET A 10 -1.077 -4.398 -28.624 1.00 0.00 C ATOM 149 CG MET A 10 0.208 -5.224 -28.558 1.00 0.00 C ATOM 150 SD MET A 10 0.171 -6.498 -29.843 1.00 0.00 S ATOM 151 CE MET A 10 1.153 -5.605 -31.075 1.00 0.00 C ATOM 0 H MET A 10 -3.460 -3.634 -28.553 1.00 0.00 H new ATOM 0 HA MET A 10 -1.938 -5.929 -27.327 1.00 0.00 H new ATOM 0 HB2 MET A 10 -1.541 -4.506 -29.605 1.00 0.00 H new ATOM 0 HB3 MET A 10 -0.849 -3.340 -28.494 1.00 0.00 H new ATOM 0 HG2 MET A 10 1.076 -4.579 -28.695 1.00 0.00 H new ATOM 0 HG3 MET A 10 0.306 -5.686 -27.576 1.00 0.00 H new ATOM 0 HE1 MET A 10 1.259 -6.218 -31.970 1.00 0.00 H new ATOM 0 HE2 MET A 10 0.653 -4.671 -31.332 1.00 0.00 H new ATOM 0 HE3 MET A 10 2.139 -5.387 -30.666 1.00 0.00 H new ATOM 161 N ASP A 11 -1.705 -2.822 -26.265 1.00 0.00 N ATOM 162 CA ASP A 11 -1.442 -2.046 -25.019 1.00 0.00 C ATOM 163 C ASP A 11 -2.756 -1.750 -24.293 1.00 0.00 C ATOM 164 O ASP A 11 -3.579 -0.989 -24.763 1.00 0.00 O ATOM 165 CB ASP A 11 -0.786 -0.748 -25.491 1.00 0.00 C ATOM 166 CG ASP A 11 -1.703 -0.048 -26.495 1.00 0.00 C ATOM 167 OD1 ASP A 11 -2.199 -0.720 -27.384 1.00 0.00 O ATOM 168 OD2 ASP A 11 -1.895 1.149 -26.357 1.00 0.00 O ATOM 0 H ASP A 11 -1.824 -2.261 -27.109 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.809 -2.591 -24.319 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.595 -0.094 -24.640 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.179 -0.962 -25.951 1.00 0.00 H new ATOM 173 N GLN A 12 -2.962 -2.348 -23.150 1.00 0.00 N ATOM 174 CA GLN A 12 -4.226 -2.100 -22.397 1.00 0.00 C ATOM 175 C GLN A 12 -4.129 -0.785 -21.617 1.00 0.00 C ATOM 176 O GLN A 12 -5.122 -0.237 -21.181 1.00 0.00 O ATOM 177 CB GLN A 12 -4.351 -3.284 -21.438 1.00 0.00 C ATOM 178 CG GLN A 12 -3.307 -3.156 -20.327 1.00 0.00 C ATOM 179 CD GLN A 12 -3.983 -2.681 -19.041 1.00 0.00 C ATOM 180 OE1 GLN A 12 -3.471 -1.820 -18.354 1.00 0.00 O ATOM 181 NE2 GLN A 12 -5.122 -3.209 -18.684 1.00 0.00 N ATOM 0 H GLN A 12 -2.311 -2.996 -22.706 1.00 0.00 H new ATOM 0 HA GLN A 12 -5.090 -2.014 -23.056 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -5.352 -3.313 -21.008 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -4.209 -4.220 -21.979 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.819 -4.116 -20.160 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -2.530 -2.451 -20.623 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -5.552 -3.932 -19.261 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -5.582 -2.899 -17.828 1.00 0.00 H new ATOM 190 N PHE A 13 -2.941 -0.276 -21.438 1.00 0.00 N ATOM 191 CA PHE A 13 -2.784 1.003 -20.687 1.00 0.00 C ATOM 192 C PHE A 13 -3.048 2.196 -21.610 1.00 0.00 C ATOM 193 O PHE A 13 -2.800 3.332 -21.257 1.00 0.00 O ATOM 194 CB PHE A 13 -1.332 1.005 -20.209 1.00 0.00 C ATOM 195 CG PHE A 13 -1.020 2.327 -19.551 1.00 0.00 C ATOM 196 CD1 PHE A 13 -1.573 2.637 -18.303 1.00 0.00 C ATOM 197 CD2 PHE A 13 -0.178 3.245 -20.189 1.00 0.00 C ATOM 198 CE1 PHE A 13 -1.283 3.863 -17.692 1.00 0.00 C ATOM 199 CE2 PHE A 13 0.112 4.471 -19.580 1.00 0.00 C ATOM 200 CZ PHE A 13 -0.441 4.780 -18.331 1.00 0.00 C ATOM 0 H PHE A 13 -2.073 -0.689 -21.779 1.00 0.00 H new ATOM 0 HA PHE A 13 -3.487 1.084 -19.858 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.169 0.189 -19.505 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -0.661 0.839 -21.051 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -2.224 1.930 -17.811 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.248 3.007 -21.152 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.709 4.101 -16.728 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.762 5.179 -20.073 1.00 0.00 H new ATOM 0 HZ PHE A 13 -0.218 5.726 -17.861 1.00 0.00 H new ATOM 210 N TYR A 14 -3.546 1.947 -22.790 1.00 0.00 N ATOM 211 CA TYR A 14 -3.823 3.070 -23.733 1.00 0.00 C ATOM 212 C TYR A 14 -4.984 3.923 -23.215 1.00 0.00 C ATOM 213 O TYR A 14 -5.132 5.073 -23.578 1.00 0.00 O ATOM 214 CB TYR A 14 -4.190 2.393 -25.058 1.00 0.00 C ATOM 215 CG TYR A 14 -5.660 2.043 -25.065 1.00 0.00 C ATOM 216 CD1 TYR A 14 -6.199 1.255 -24.041 1.00 0.00 C ATOM 217 CD2 TYR A 14 -6.484 2.506 -26.098 1.00 0.00 C ATOM 218 CE1 TYR A 14 -7.561 0.932 -24.049 1.00 0.00 C ATOM 219 CE2 TYR A 14 -7.846 2.183 -26.106 1.00 0.00 C ATOM 220 CZ TYR A 14 -8.385 1.395 -25.082 1.00 0.00 C ATOM 221 OH TYR A 14 -9.727 1.076 -25.090 1.00 0.00 O ATOM 0 H TYR A 14 -3.773 1.017 -23.142 1.00 0.00 H new ATOM 0 HA TYR A 14 -2.970 3.739 -23.844 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -3.961 3.057 -25.892 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -3.592 1.492 -25.194 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -5.564 0.896 -23.245 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.069 3.113 -26.889 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -7.976 0.325 -23.258 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -8.481 2.542 -26.902 1.00 0.00 H new ATOM 0 HH TYR A 14 -10.043 0.968 -24.169 1.00 0.00 H new ATOM 231 N ARG A 15 -5.809 3.368 -22.369 1.00 0.00 N ATOM 232 CA ARG A 15 -6.960 4.148 -21.830 1.00 0.00 C ATOM 233 C ARG A 15 -7.668 3.352 -20.729 1.00 0.00 C ATOM 234 O ARG A 15 -8.863 3.459 -20.544 1.00 0.00 O ATOM 235 CB ARG A 15 -7.892 4.357 -23.024 1.00 0.00 C ATOM 236 CG ARG A 15 -9.181 5.032 -22.554 1.00 0.00 C ATOM 237 CD ARG A 15 -9.752 5.890 -23.687 1.00 0.00 C ATOM 238 NE ARG A 15 -10.881 5.093 -24.240 1.00 0.00 N ATOM 239 CZ ARG A 15 -10.901 4.783 -25.508 1.00 0.00 C ATOM 240 NH1 ARG A 15 -10.629 5.690 -26.406 1.00 0.00 N ATOM 241 NH2 ARG A 15 -11.193 3.566 -25.879 1.00 0.00 N ATOM 0 H ARG A 15 -5.736 2.409 -22.028 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.647 5.094 -21.388 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.401 4.972 -23.778 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.120 3.400 -23.492 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -9.909 4.279 -22.252 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.982 5.652 -21.680 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -10.095 6.856 -23.317 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.999 6.090 -24.449 1.00 0.00 H new ATOM 0 HE ARG A 15 -11.639 4.789 -23.628 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -10.401 6.641 -26.117 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -10.645 5.448 -27.397 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -11.406 2.856 -25.178 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -11.208 3.325 -26.870 1.00 0.00 H new ATOM 255 N TYR A 16 -6.937 2.555 -19.998 1.00 0.00 N ATOM 256 CA TYR A 16 -7.569 1.752 -18.910 1.00 0.00 C ATOM 257 C TYR A 16 -6.697 1.792 -17.652 1.00 0.00 C ATOM 258 O TYR A 16 -5.501 1.588 -17.707 1.00 0.00 O ATOM 259 CB TYR A 16 -7.646 0.330 -19.464 1.00 0.00 C ATOM 260 CG TYR A 16 -9.055 0.043 -19.924 1.00 0.00 C ATOM 261 CD1 TYR A 16 -10.139 0.341 -19.090 1.00 0.00 C ATOM 262 CD2 TYR A 16 -9.276 -0.521 -21.186 1.00 0.00 C ATOM 263 CE1 TYR A 16 -11.445 0.075 -19.518 1.00 0.00 C ATOM 264 CE2 TYR A 16 -10.583 -0.786 -21.615 1.00 0.00 C ATOM 265 CZ TYR A 16 -11.667 -0.489 -20.780 1.00 0.00 C ATOM 266 OH TYR A 16 -12.954 -0.750 -21.202 1.00 0.00 O ATOM 0 H TYR A 16 -5.931 2.425 -20.106 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.551 2.134 -18.629 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -6.950 0.214 -20.295 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.349 -0.386 -18.698 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -9.968 0.776 -18.116 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.439 -0.752 -21.829 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.281 0.305 -18.875 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.754 -1.219 -22.589 1.00 0.00 H new ATOM 0 HH TYR A 16 -12.931 -1.140 -22.101 1.00 0.00 H new ATOM 276 N LYS A 17 -7.289 2.052 -16.518 1.00 0.00 N ATOM 277 CA LYS A 17 -6.493 2.104 -15.257 1.00 0.00 C ATOM 278 C LYS A 17 -6.940 0.992 -14.305 1.00 0.00 C ATOM 279 O LYS A 17 -8.059 0.524 -14.363 1.00 0.00 O ATOM 280 CB LYS A 17 -6.793 3.477 -14.656 1.00 0.00 C ATOM 281 CG LYS A 17 -5.582 3.960 -13.856 1.00 0.00 C ATOM 282 CD LYS A 17 -4.742 4.904 -14.719 1.00 0.00 C ATOM 283 CE LYS A 17 -3.258 4.580 -14.535 1.00 0.00 C ATOM 284 NZ LYS A 17 -2.956 4.949 -13.124 1.00 0.00 N ATOM 0 H LYS A 17 -8.287 2.230 -16.409 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.427 1.961 -15.434 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.027 4.189 -15.448 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.669 3.419 -14.010 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -5.911 4.473 -12.952 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.980 3.109 -13.538 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -5.021 4.800 -15.768 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -4.936 5.939 -14.439 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.059 3.524 -14.718 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.641 5.147 -15.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.926 5.016 -12.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.393 5.867 -12.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -3.338 4.222 -12.486 1.00 0.00 H new ATOM 298 N MET A 18 -6.072 0.565 -13.429 1.00 0.00 N ATOM 299 CA MET A 18 -6.448 -0.517 -12.474 1.00 0.00 C ATOM 300 C MET A 18 -6.192 -0.064 -11.033 1.00 0.00 C ATOM 301 O MET A 18 -5.477 0.890 -10.800 1.00 0.00 O ATOM 302 CB MET A 18 -5.542 -1.695 -12.835 1.00 0.00 C ATOM 303 CG MET A 18 -5.807 -2.119 -14.280 1.00 0.00 C ATOM 304 SD MET A 18 -4.233 -2.304 -15.153 1.00 0.00 S ATOM 305 CE MET A 18 -4.449 -4.031 -15.648 1.00 0.00 C ATOM 0 H MET A 18 -5.120 0.918 -13.333 1.00 0.00 H new ATOM 0 HA MET A 18 -7.504 -0.779 -12.541 1.00 0.00 H new ATOM 0 HB2 MET A 18 -4.496 -1.413 -12.714 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.728 -2.530 -12.160 1.00 0.00 H new ATOM 0 HG2 MET A 18 -6.358 -3.059 -14.299 1.00 0.00 H new ATOM 0 HG3 MET A 18 -6.427 -1.376 -14.780 1.00 0.00 H new ATOM 0 HE1 MET A 18 -3.689 -4.297 -16.383 1.00 0.00 H new ATOM 0 HE2 MET A 18 -4.350 -4.675 -14.774 1.00 0.00 H new ATOM 0 HE3 MET A 18 -5.439 -4.163 -16.085 1.00 0.00 H new ATOM 315 N PRO A 19 -6.790 -0.772 -10.114 1.00 0.00 N ATOM 316 CA PRO A 19 -6.629 -0.444 -8.676 1.00 0.00 C ATOM 317 C PRO A 19 -5.230 -0.837 -8.191 1.00 0.00 C ATOM 318 O PRO A 19 -4.300 -0.058 -8.252 1.00 0.00 O ATOM 319 CB PRO A 19 -7.701 -1.291 -7.995 1.00 0.00 C ATOM 320 CG PRO A 19 -7.947 -2.431 -8.932 1.00 0.00 C ATOM 321 CD PRO A 19 -7.662 -1.931 -10.325 1.00 0.00 C ATOM 0 HA PRO A 19 -6.735 0.620 -8.463 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.364 -1.646 -7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.611 -0.715 -7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -7.304 -3.276 -8.687 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -8.976 -2.780 -8.851 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -7.173 -2.694 -10.931 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -8.579 -1.652 -10.844 1.00 0.00 H new ATOM 329 N ARG A 20 -5.074 -2.040 -7.710 1.00 0.00 N ATOM 330 CA ARG A 20 -3.735 -2.480 -7.222 1.00 0.00 C ATOM 331 C ARG A 20 -3.294 -1.620 -6.035 1.00 0.00 C ATOM 332 O ARG A 20 -3.923 -0.635 -5.702 1.00 0.00 O ATOM 333 CB ARG A 20 -2.795 -2.277 -8.411 1.00 0.00 C ATOM 334 CG ARG A 20 -2.095 -3.597 -8.741 1.00 0.00 C ATOM 335 CD ARG A 20 -2.752 -4.231 -9.969 1.00 0.00 C ATOM 336 NE ARG A 20 -1.736 -4.114 -11.052 1.00 0.00 N ATOM 337 CZ ARG A 20 -1.578 -5.088 -11.905 1.00 0.00 C ATOM 338 NH1 ARG A 20 -2.613 -5.767 -12.320 1.00 0.00 N ATOM 339 NH2 ARG A 20 -0.385 -5.384 -12.343 1.00 0.00 N ATOM 0 H ARG A 20 -5.815 -2.737 -7.634 1.00 0.00 H new ATOM 0 HA ARG A 20 -3.740 -3.514 -6.878 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -3.357 -1.925 -9.276 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -2.056 -1.510 -8.177 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -1.036 -3.421 -8.932 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -2.157 -4.276 -7.891 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -3.013 -5.273 -9.783 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -3.674 -3.714 -10.235 1.00 0.00 H new ATOM 0 HE ARG A 20 -1.164 -3.273 -11.126 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.545 -5.536 -11.977 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.489 -6.529 -12.987 1.00 0.00 H new ATOM 0 HH21 ARG A 20 0.424 -4.854 -12.018 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.261 -6.146 -13.010 1.00 0.00 H new ATOM 353 N LEU A 21 -2.218 -1.985 -5.393 1.00 0.00 N ATOM 354 CA LEU A 21 -1.738 -1.188 -4.226 1.00 0.00 C ATOM 355 C LEU A 21 -0.822 -0.056 -4.699 1.00 0.00 C ATOM 356 O LEU A 21 0.103 -0.268 -5.458 1.00 0.00 O ATOM 357 CB LEU A 21 -0.961 -2.182 -3.362 1.00 0.00 C ATOM 358 CG LEU A 21 -0.974 -1.714 -1.906 1.00 0.00 C ATOM 359 CD1 LEU A 21 -2.375 -1.904 -1.320 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.031 -2.538 -1.097 1.00 0.00 C ATOM 0 H LEU A 21 -1.650 -2.800 -5.625 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.557 -0.724 -3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.407 -3.174 -3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.066 -2.265 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.701 -0.660 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.384 -1.570 -0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.092 -1.319 -1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.648 -2.958 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.023 -2.205 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.243 -3.592 -1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.030 -2.404 -1.513 1.00 0.00 H new ATOM 372 N ILE A 22 -1.072 1.145 -4.255 1.00 0.00 N ATOM 373 CA ILE A 22 -0.216 2.291 -4.677 1.00 0.00 C ATOM 374 C ILE A 22 0.187 3.126 -3.460 1.00 0.00 C ATOM 375 O ILE A 22 -0.641 3.511 -2.658 1.00 0.00 O ATOM 376 CB ILE A 22 -1.092 3.110 -5.624 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.181 2.400 -6.977 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.477 4.498 -5.818 1.00 0.00 C ATOM 379 CD1 ILE A 22 0.199 2.384 -7.637 1.00 0.00 C ATOM 0 H ILE A 22 -1.832 1.383 -3.618 1.00 0.00 H new ATOM 0 HA ILE A 22 0.707 1.964 -5.156 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.090 3.211 -5.198 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.543 1.381 -6.842 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.898 2.910 -7.621 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.102 5.082 -6.494 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -0.412 5.005 -4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.521 4.397 -6.244 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.136 1.878 -8.601 1.00 0.00 H new ATOM 0 HD12 ILE A 22 0.543 3.408 -7.786 1.00 0.00 H new ATOM 0 HD13 ILE A 22 0.903 1.855 -6.995 1.00 0.00 H new ATOM 391 N ALA A 23 1.453 3.408 -3.312 1.00 0.00 N ATOM 392 CA ALA A 23 1.903 4.216 -2.142 1.00 0.00 C ATOM 393 C ALA A 23 2.714 5.428 -2.612 1.00 0.00 C ATOM 394 O ALA A 23 3.385 5.387 -3.624 1.00 0.00 O ATOM 395 CB ALA A 23 2.782 3.270 -1.324 1.00 0.00 C ATOM 0 H ALA A 23 2.194 3.115 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 23 1.065 4.602 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.154 3.791 -0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.196 2.405 -1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.624 2.939 -1.932 1.00 0.00 H new ATOM 401 N LYS A 24 2.658 6.507 -1.878 1.00 0.00 N ATOM 402 CA LYS A 24 3.425 7.724 -2.273 1.00 0.00 C ATOM 403 C LYS A 24 4.484 8.039 -1.213 1.00 0.00 C ATOM 404 O LYS A 24 4.236 7.939 -0.027 1.00 0.00 O ATOM 405 CB LYS A 24 2.386 8.844 -2.349 1.00 0.00 C ATOM 406 CG LYS A 24 2.873 9.927 -3.314 1.00 0.00 C ATOM 407 CD LYS A 24 2.881 9.374 -4.741 1.00 0.00 C ATOM 408 CE LYS A 24 4.146 9.844 -5.463 1.00 0.00 C ATOM 409 NZ LYS A 24 3.719 10.078 -6.871 1.00 0.00 N ATOM 0 H LYS A 24 2.113 6.598 -1.020 1.00 0.00 H new ATOM 0 HA LYS A 24 3.949 7.596 -3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.429 8.445 -2.686 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.222 9.271 -1.359 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.223 10.800 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.874 10.255 -3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 24 2.844 8.285 -4.721 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.995 9.713 -5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.542 10.755 -5.014 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.934 9.093 -5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.533 10.403 -7.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 3.353 9.192 -7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.973 10.802 -6.892 1.00 0.00 H new ATOM 423 N VAL A 25 5.664 8.410 -1.626 1.00 0.00 N ATOM 424 CA VAL A 25 6.736 8.720 -0.637 1.00 0.00 C ATOM 425 C VAL A 25 6.745 10.217 -0.311 1.00 0.00 C ATOM 426 O VAL A 25 6.724 11.056 -1.189 1.00 0.00 O ATOM 427 CB VAL A 25 8.039 8.314 -1.325 1.00 0.00 C ATOM 428 CG1 VAL A 25 7.865 6.942 -1.980 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.394 9.347 -2.396 1.00 0.00 C ATOM 0 H VAL A 25 5.933 8.512 -2.605 1.00 0.00 H new ATOM 0 HA VAL A 25 6.590 8.193 0.306 1.00 0.00 H new ATOM 0 HB VAL A 25 8.839 8.266 -0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.794 6.653 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.612 6.205 -1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.065 6.990 -2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.323 9.058 -2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.594 9.395 -3.134 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.518 10.325 -1.931 1.00 0.00 H new ATOM 439 N GLU A 26 6.777 10.555 0.949 1.00 0.00 N ATOM 440 CA GLU A 26 6.788 11.993 1.341 1.00 0.00 C ATOM 441 C GLU A 26 7.792 12.220 2.475 1.00 0.00 C ATOM 442 O GLU A 26 8.305 11.285 3.056 1.00 0.00 O ATOM 443 CB GLU A 26 5.365 12.284 1.818 1.00 0.00 C ATOM 444 CG GLU A 26 4.647 13.152 0.783 1.00 0.00 C ATOM 445 CD GLU A 26 4.044 14.378 1.471 1.00 0.00 C ATOM 446 OE1 GLU A 26 3.194 14.193 2.328 1.00 0.00 O ATOM 447 OE2 GLU A 26 4.443 15.480 1.132 1.00 0.00 O ATOM 0 H GLU A 26 6.796 9.895 1.726 1.00 0.00 H new ATOM 0 HA GLU A 26 7.082 12.645 0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.822 11.351 1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.390 12.794 2.781 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.346 13.465 0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.863 12.576 0.291 1.00 0.00 H new ATOM 454 N GLY A 27 8.078 13.453 2.793 1.00 0.00 N ATOM 455 CA GLY A 27 9.050 13.730 3.889 1.00 0.00 C ATOM 456 C GLY A 27 10.438 13.246 3.471 1.00 0.00 C ATOM 457 O GLY A 27 11.245 12.856 4.291 1.00 0.00 O ATOM 0 H GLY A 27 7.682 14.278 2.343 1.00 0.00 H new ATOM 0 HA2 GLY A 27 9.075 14.798 4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.737 13.226 4.803 1.00 0.00 H new ATOM 461 N LYS A 28 10.723 13.269 2.198 1.00 0.00 N ATOM 462 CA LYS A 28 12.058 12.809 1.718 1.00 0.00 C ATOM 463 C LYS A 28 13.044 13.979 1.698 1.00 0.00 C ATOM 464 O LYS A 28 12.686 15.109 1.967 1.00 0.00 O ATOM 465 CB LYS A 28 11.813 12.291 0.301 1.00 0.00 C ATOM 466 CG LYS A 28 11.561 13.472 -0.638 1.00 0.00 C ATOM 467 CD LYS A 28 10.871 12.977 -1.910 1.00 0.00 C ATOM 468 CE LYS A 28 11.310 13.836 -3.098 1.00 0.00 C ATOM 469 NZ LYS A 28 10.175 14.771 -3.335 1.00 0.00 N ATOM 0 H LYS A 28 10.087 13.587 1.467 1.00 0.00 H new ATOM 0 HA LYS A 28 12.487 12.043 2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 28 12.674 11.718 -0.042 1.00 0.00 H new ATOM 0 HB3 LYS A 28 10.957 11.616 0.292 1.00 0.00 H new ATOM 0 HG2 LYS A 28 10.940 14.218 -0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.504 13.958 -0.889 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.124 11.932 -2.090 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.789 13.027 -1.792 1.00 0.00 H new ATOM 0 HE2 LYS A 28 12.229 14.378 -2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.507 13.223 -3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.400 15.395 -4.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.316 14.226 -3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.015 15.346 -2.483 1.00 0.00 H new ATOM 483 N GLY A 29 14.284 13.716 1.393 1.00 0.00 N ATOM 484 CA GLY A 29 15.293 14.813 1.367 1.00 0.00 C ATOM 485 C GLY A 29 15.812 15.041 2.786 1.00 0.00 C ATOM 486 O GLY A 29 16.985 14.897 3.062 1.00 0.00 O ATOM 0 H GLY A 29 14.643 12.790 1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.116 14.552 0.702 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.846 15.728 0.978 1.00 0.00 H new ATOM 490 N ASN A 30 14.939 15.384 3.693 1.00 0.00 N ATOM 491 CA ASN A 30 15.372 15.609 5.100 1.00 0.00 C ATOM 492 C ASN A 30 15.052 14.371 5.941 1.00 0.00 C ATOM 493 O ASN A 30 15.553 14.200 7.034 1.00 0.00 O ATOM 494 CB ASN A 30 14.559 16.811 5.581 1.00 0.00 C ATOM 495 CG ASN A 30 13.072 16.561 5.321 1.00 0.00 C ATOM 496 OD1 ASN A 30 12.411 15.903 6.100 1.00 0.00 O ATOM 497 ND2 ASN A 30 12.516 17.058 4.251 1.00 0.00 N ATOM 0 H ASN A 30 13.943 15.518 3.520 1.00 0.00 H new ATOM 0 HA ASN A 30 16.444 15.789 5.184 1.00 0.00 H new ATOM 0 HB2 ASN A 30 14.730 16.976 6.645 1.00 0.00 H new ATOM 0 HB3 ASN A 30 14.883 17.713 5.062 1.00 0.00 H new ATOM 0 HD21 ASN A 30 11.526 16.894 4.068 1.00 0.00 H new ATOM 0 HD22 ASN A 30 13.071 17.610 3.597 1.00 0.00 H new ATOM 504 N GLY A 31 14.218 13.503 5.431 1.00 0.00 N ATOM 505 CA GLY A 31 13.860 12.272 6.190 1.00 0.00 C ATOM 506 C GLY A 31 13.434 11.178 5.209 1.00 0.00 C ATOM 507 O GLY A 31 14.242 10.648 4.477 1.00 0.00 O ATOM 0 H GLY A 31 13.769 13.595 4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 31 14.712 11.935 6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.051 12.484 6.889 1.00 0.00 H new ATOM 511 N ILE A 32 12.164 10.850 5.194 1.00 0.00 N ATOM 512 CA ILE A 32 11.639 9.793 4.268 1.00 0.00 C ATOM 513 C ILE A 32 10.388 9.151 4.885 1.00 0.00 C ATOM 514 O ILE A 32 10.479 8.315 5.762 1.00 0.00 O ATOM 515 CB ILE A 32 12.762 8.755 4.116 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.495 8.989 2.790 1.00 0.00 C ATOM 517 CG2 ILE A 32 12.174 7.340 4.122 1.00 0.00 C ATOM 518 CD1 ILE A 32 12.658 8.434 1.634 1.00 0.00 C ATOM 0 H ILE A 32 11.457 11.276 5.793 1.00 0.00 H new ATOM 0 HA ILE A 32 11.359 10.203 3.298 1.00 0.00 H new ATOM 0 HB ILE A 32 13.457 8.859 4.949 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.673 10.055 2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.471 8.503 2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.978 6.612 4.014 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.652 7.167 5.063 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.474 7.233 3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.181 8.602 0.693 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.503 7.365 1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.693 8.940 1.608 1.00 0.00 H new ATOM 530 N LYS A 33 9.225 9.539 4.439 1.00 0.00 N ATOM 531 CA LYS A 33 7.976 8.953 5.006 1.00 0.00 C ATOM 532 C LYS A 33 7.060 8.465 3.879 1.00 0.00 C ATOM 533 O LYS A 33 7.097 8.971 2.775 1.00 0.00 O ATOM 534 CB LYS A 33 7.314 10.099 5.774 1.00 0.00 C ATOM 535 CG LYS A 33 6.499 9.531 6.937 1.00 0.00 C ATOM 536 CD LYS A 33 6.903 10.233 8.234 1.00 0.00 C ATOM 537 CE LYS A 33 6.604 11.730 8.119 1.00 0.00 C ATOM 538 NZ LYS A 33 7.424 12.369 9.186 1.00 0.00 N ATOM 0 H LYS A 33 9.085 10.236 3.707 1.00 0.00 H new ATOM 0 HA LYS A 33 8.177 8.094 5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.073 10.786 6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.668 10.671 5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.434 9.671 6.751 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.669 8.458 7.024 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.358 9.806 9.076 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.964 10.077 8.429 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.872 12.112 7.134 1.00 0.00 H new ATOM 0 HE3 LYS A 33 5.543 11.933 8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.273 13.398 9.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.143 11.991 10.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.430 12.165 9.020 1.00 0.00 H new ATOM 552 N THR A 34 6.240 7.484 4.146 1.00 0.00 N ATOM 553 CA THR A 34 5.328 6.969 3.082 1.00 0.00 C ATOM 554 C THR A 34 3.874 7.319 3.407 1.00 0.00 C ATOM 555 O THR A 34 3.387 7.042 4.482 1.00 0.00 O ATOM 556 CB THR A 34 5.529 5.450 3.089 1.00 0.00 C ATOM 557 OG1 THR A 34 6.438 5.091 2.061 1.00 0.00 O ATOM 558 CG2 THR A 34 4.192 4.742 2.853 1.00 0.00 C ATOM 0 H THR A 34 6.162 7.018 5.050 1.00 0.00 H new ATOM 0 HA THR A 34 5.546 7.407 2.108 1.00 0.00 H new ATOM 0 HB THR A 34 5.927 5.148 4.057 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.992 5.159 1.191 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.346 3.663 2.860 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.492 5.014 3.643 1.00 0.00 H new ATOM 0 HG23 THR A 34 3.785 5.045 1.888 1.00 0.00 H new ATOM 566 N VAL A 35 3.172 7.910 2.480 1.00 0.00 N ATOM 567 CA VAL A 35 1.746 8.254 2.740 1.00 0.00 C ATOM 568 C VAL A 35 0.850 7.497 1.757 1.00 0.00 C ATOM 569 O VAL A 35 0.926 7.688 0.560 1.00 0.00 O ATOM 570 CB VAL A 35 1.650 9.761 2.511 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.360 10.126 1.206 1.00 0.00 C ATOM 572 CG2 VAL A 35 0.178 10.169 2.419 1.00 0.00 C ATOM 0 H VAL A 35 3.522 8.169 1.558 1.00 0.00 H new ATOM 0 HA VAL A 35 1.425 7.982 3.746 1.00 0.00 H new ATOM 0 HB VAL A 35 2.123 10.285 3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.291 11.202 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.409 9.835 1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.887 9.602 0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.108 11.244 2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.294 9.644 1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.330 9.909 3.348 1.00 0.00 H new ATOM 582 N ILE A 36 0.003 6.638 2.253 1.00 0.00 N ATOM 583 CA ILE A 36 -0.895 5.868 1.344 1.00 0.00 C ATOM 584 C ILE A 36 -2.260 6.555 1.243 1.00 0.00 C ATOM 585 O ILE A 36 -3.006 6.617 2.200 1.00 0.00 O ATOM 586 CB ILE A 36 -1.024 4.486 1.990 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.320 4.086 2.612 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.417 3.461 0.924 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.334 2.582 2.895 1.00 0.00 C ATOM 0 H ILE A 36 -0.107 6.435 3.247 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.502 5.803 0.329 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.789 4.516 2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.135 4.346 1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.483 4.641 3.536 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.509 2.476 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.371 3.745 0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.651 3.430 0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.291 2.304 3.337 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.471 2.335 3.587 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.192 2.035 1.963 1.00 0.00 H new ATOM 601 N VAL A 37 -2.589 7.074 0.092 1.00 0.00 N ATOM 602 CA VAL A 37 -3.905 7.759 -0.069 1.00 0.00 C ATOM 603 C VAL A 37 -4.912 6.828 -0.750 1.00 0.00 C ATOM 604 O VAL A 37 -6.100 7.080 -0.750 1.00 0.00 O ATOM 605 CB VAL A 37 -3.611 8.971 -0.954 1.00 0.00 C ATOM 606 CG1 VAL A 37 -3.359 8.505 -2.389 1.00 0.00 C ATOM 607 CG2 VAL A 37 -4.812 9.920 -0.932 1.00 0.00 C ATOM 0 H VAL A 37 -2.005 7.054 -0.744 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.340 8.046 0.888 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.729 9.490 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.149 9.368 -3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.506 7.827 -2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.242 7.987 -2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.604 10.785 -1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.693 9.400 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -4.995 10.252 0.090 1.00 0.00 H new ATOM 617 N ASN A 38 -4.447 5.757 -1.332 1.00 0.00 N ATOM 618 CA ASN A 38 -5.382 4.816 -2.014 1.00 0.00 C ATOM 619 C ASN A 38 -5.462 3.496 -1.242 1.00 0.00 C ATOM 620 O ASN A 38 -6.001 2.519 -1.721 1.00 0.00 O ATOM 621 CB ASN A 38 -4.778 4.591 -3.399 1.00 0.00 C ATOM 622 CG ASN A 38 -4.722 5.919 -4.155 1.00 0.00 C ATOM 623 OD1 ASN A 38 -3.682 6.307 -4.649 1.00 0.00 O ATOM 624 ND2 ASN A 38 -5.805 6.638 -4.268 1.00 0.00 N ATOM 0 H ASN A 38 -3.462 5.492 -1.365 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.396 5.212 -2.071 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.776 4.171 -3.306 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.376 3.869 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -5.778 7.525 -4.771 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.678 6.313 -3.854 1.00 0.00 H new ATOM 631 N MET A 39 -4.931 3.459 -0.050 1.00 0.00 N ATOM 632 CA MET A 39 -4.979 2.200 0.747 1.00 0.00 C ATOM 633 C MET A 39 -6.431 1.804 1.026 1.00 0.00 C ATOM 634 O MET A 39 -6.810 0.659 0.884 1.00 0.00 O ATOM 635 CB MET A 39 -4.254 2.529 2.053 1.00 0.00 C ATOM 636 CG MET A 39 -3.542 1.279 2.572 1.00 0.00 C ATOM 637 SD MET A 39 -3.176 1.480 4.333 1.00 0.00 S ATOM 638 CE MET A 39 -1.569 0.649 4.328 1.00 0.00 C ATOM 0 H MET A 39 -4.467 4.245 0.406 1.00 0.00 H new ATOM 0 HA MET A 39 -4.517 1.363 0.223 1.00 0.00 H new ATOM 0 HB2 MET A 39 -3.532 3.329 1.889 1.00 0.00 H new ATOM 0 HB3 MET A 39 -4.966 2.889 2.796 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.168 0.400 2.418 1.00 0.00 H new ATOM 0 HG3 MET A 39 -2.620 1.115 2.014 1.00 0.00 H new ATOM 0 HE1 MET A 39 -0.827 1.288 4.807 1.00 0.00 H new ATOM 0 HE2 MET A 39 -1.644 -0.292 4.873 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.266 0.449 3.300 1.00 0.00 H new ATOM 648 N VAL A 40 -7.246 2.742 1.424 1.00 0.00 N ATOM 649 CA VAL A 40 -8.673 2.415 1.712 1.00 0.00 C ATOM 650 C VAL A 40 -9.422 2.101 0.414 1.00 0.00 C ATOM 651 O VAL A 40 -10.134 1.122 0.320 1.00 0.00 O ATOM 652 CB VAL A 40 -9.242 3.675 2.367 1.00 0.00 C ATOM 653 CG1 VAL A 40 -10.673 3.403 2.835 1.00 0.00 C ATOM 654 CG2 VAL A 40 -8.377 4.059 3.568 1.00 0.00 C ATOM 0 H VAL A 40 -6.987 3.719 1.562 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.773 1.539 2.353 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.245 4.492 1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.080 4.300 3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.290 3.128 1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.671 2.587 3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.781 4.957 4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.375 3.243 4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.357 4.251 3.235 1.00 0.00 H new ATOM 664 N ASP A 41 -9.269 2.925 -0.585 1.00 0.00 N ATOM 665 CA ASP A 41 -9.977 2.676 -1.873 1.00 0.00 C ATOM 666 C ASP A 41 -9.492 1.369 -2.509 1.00 0.00 C ATOM 667 O ASP A 41 -10.277 0.528 -2.895 1.00 0.00 O ATOM 668 CB ASP A 41 -9.614 3.868 -2.760 1.00 0.00 C ATOM 669 CG ASP A 41 -10.134 3.628 -4.179 1.00 0.00 C ATOM 670 OD1 ASP A 41 -11.274 3.212 -4.308 1.00 0.00 O ATOM 671 OD2 ASP A 41 -9.383 3.862 -5.112 1.00 0.00 O ATOM 0 H ASP A 41 -8.684 3.761 -0.566 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.054 2.578 -1.736 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -10.046 4.782 -2.353 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.533 4.006 -2.776 1.00 0.00 H new ATOM 676 N VAL A 42 -8.204 1.196 -2.622 1.00 0.00 N ATOM 677 CA VAL A 42 -7.672 -0.055 -3.239 1.00 0.00 C ATOM 678 C VAL A 42 -7.948 -1.258 -2.333 1.00 0.00 C ATOM 679 O VAL A 42 -8.376 -2.301 -2.786 1.00 0.00 O ATOM 680 CB VAL A 42 -6.168 0.178 -3.373 1.00 0.00 C ATOM 681 CG1 VAL A 42 -5.474 -1.144 -3.702 1.00 0.00 C ATOM 682 CG2 VAL A 42 -5.906 1.184 -4.497 1.00 0.00 C ATOM 0 H VAL A 42 -7.497 1.864 -2.315 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.141 -0.269 -4.199 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.777 0.570 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.401 -0.978 -3.798 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.660 -1.861 -2.903 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.865 -1.537 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.833 1.351 -4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.298 0.791 -5.435 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.400 2.127 -4.264 1.00 0.00 H new ATOM 692 N ALA A 43 -7.701 -1.126 -1.058 1.00 0.00 N ATOM 693 CA ALA A 43 -7.944 -2.268 -0.132 1.00 0.00 C ATOM 694 C ALA A 43 -9.441 -2.567 -0.032 1.00 0.00 C ATOM 695 O ALA A 43 -9.854 -3.707 0.023 1.00 0.00 O ATOM 696 CB ALA A 43 -7.398 -1.808 1.220 1.00 0.00 C ATOM 0 H ALA A 43 -7.342 -0.278 -0.619 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.463 -3.183 -0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.541 -2.598 1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.335 -1.586 1.127 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.929 -0.912 1.541 1.00 0.00 H new ATOM 702 N LYS A 44 -10.254 -1.550 -0.008 1.00 0.00 N ATOM 703 CA LYS A 44 -11.726 -1.773 0.091 1.00 0.00 C ATOM 704 C LYS A 44 -12.251 -2.431 -1.189 1.00 0.00 C ATOM 705 O LYS A 44 -13.081 -3.317 -1.146 1.00 0.00 O ATOM 706 CB LYS A 44 -12.329 -0.379 0.261 1.00 0.00 C ATOM 707 CG LYS A 44 -12.064 0.123 1.681 1.00 0.00 C ATOM 708 CD LYS A 44 -13.330 -0.040 2.525 1.00 0.00 C ATOM 709 CE LYS A 44 -13.203 -1.290 3.398 1.00 0.00 C ATOM 710 NZ LYS A 44 -13.812 -0.910 4.702 1.00 0.00 N ATOM 0 H LYS A 44 -9.965 -0.573 -0.053 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.987 -2.434 0.918 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.895 0.308 -0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.402 -0.409 0.069 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.242 -0.436 2.128 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.762 1.170 1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.479 0.840 3.151 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.203 -0.122 1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.722 -2.138 2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.160 -1.583 3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.763 -1.717 5.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.293 -0.105 5.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.806 -0.643 4.556 1.00 0.00 H new ATOM 724 N ALA A 45 -11.776 -2.002 -2.325 1.00 0.00 N ATOM 725 CA ALA A 45 -12.251 -2.600 -3.606 1.00 0.00 C ATOM 726 C ALA A 45 -11.724 -4.029 -3.755 1.00 0.00 C ATOM 727 O ALA A 45 -12.227 -4.806 -4.543 1.00 0.00 O ATOM 728 CB ALA A 45 -11.678 -1.699 -4.700 1.00 0.00 C ATOM 0 H ALA A 45 -11.079 -1.263 -2.423 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.338 -2.659 -3.654 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.984 -2.073 -5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.051 -0.684 -4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.590 -1.697 -4.637 1.00 0.00 H new ATOM 734 N LEU A 46 -10.712 -4.383 -3.011 1.00 0.00 N ATOM 735 CA LEU A 46 -10.157 -5.763 -3.120 1.00 0.00 C ATOM 736 C LEU A 46 -10.310 -6.510 -1.791 1.00 0.00 C ATOM 737 O LEU A 46 -10.074 -7.699 -1.709 1.00 0.00 O ATOM 738 CB LEU A 46 -8.678 -5.567 -3.456 1.00 0.00 C ATOM 739 CG LEU A 46 -7.948 -6.907 -3.354 1.00 0.00 C ATOM 740 CD1 LEU A 46 -6.917 -7.014 -4.479 1.00 0.00 C ATOM 741 CD2 LEU A 46 -7.237 -6.998 -2.002 1.00 0.00 C ATOM 0 H LEU A 46 -10.246 -3.779 -2.334 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.675 -6.355 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.574 -5.160 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.232 -4.845 -2.772 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.668 -7.720 -3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.397 -7.969 -4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.422 -6.948 -5.443 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.197 -6.201 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.716 -7.953 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.517 -6.184 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.970 -6.922 -1.199 1.00 0.00 H new ATOM 753 N ASN A 47 -10.703 -5.826 -0.750 1.00 0.00 N ATOM 754 CA ASN A 47 -10.868 -6.503 0.570 1.00 0.00 C ATOM 755 C ASN A 47 -11.033 -5.463 1.685 1.00 0.00 C ATOM 756 O ASN A 47 -11.519 -4.373 1.463 1.00 0.00 O ATOM 757 CB ASN A 47 -9.578 -7.302 0.773 1.00 0.00 C ATOM 758 CG ASN A 47 -9.911 -8.793 0.858 1.00 0.00 C ATOM 759 OD1 ASN A 47 -10.050 -9.455 -0.150 1.00 0.00 O ATOM 760 ND2 ASN A 47 -10.045 -9.354 2.029 1.00 0.00 N ATOM 0 H ASN A 47 -10.917 -4.829 -0.756 1.00 0.00 H new ATOM 0 HA ASN A 47 -11.752 -7.140 0.596 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -8.890 -7.118 -0.052 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -9.076 -6.978 1.685 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -10.266 -10.347 2.096 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -9.928 -8.799 2.877 1.00 0.00 H new ATOM 767 N ARG A 48 -10.632 -5.795 2.883 1.00 0.00 N ATOM 768 CA ARG A 48 -10.763 -4.828 4.010 1.00 0.00 C ATOM 769 C ARG A 48 -9.507 -3.955 4.104 1.00 0.00 C ATOM 770 O ARG A 48 -8.522 -4.213 3.441 1.00 0.00 O ATOM 771 CB ARG A 48 -10.915 -5.700 5.259 1.00 0.00 C ATOM 772 CG ARG A 48 -9.543 -6.226 5.688 1.00 0.00 C ATOM 773 CD ARG A 48 -9.722 -7.312 6.751 1.00 0.00 C ATOM 774 NE ARG A 48 -9.147 -8.543 6.141 1.00 0.00 N ATOM 775 CZ ARG A 48 -7.852 -8.687 6.059 1.00 0.00 C ATOM 776 NH1 ARG A 48 -7.173 -9.084 7.100 1.00 0.00 N ATOM 777 NH2 ARG A 48 -7.237 -8.434 4.936 1.00 0.00 N ATOM 0 H ARG A 48 -10.219 -6.695 3.129 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.607 -4.150 3.883 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.363 -5.121 6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.587 -6.533 5.054 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.011 -6.630 4.827 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -8.937 -5.411 6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.205 -7.050 7.674 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.774 -7.450 7.002 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.765 -9.273 5.787 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -7.654 -9.282 7.977 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.161 -9.197 7.036 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.768 -8.124 4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.225 -8.547 4.872 1.00 0.00 H new ATOM 791 N PRO A 49 -9.586 -2.944 4.928 1.00 0.00 N ATOM 792 CA PRO A 49 -8.440 -2.021 5.110 1.00 0.00 C ATOM 793 C PRO A 49 -7.343 -2.685 5.948 1.00 0.00 C ATOM 794 O PRO A 49 -7.619 -3.305 6.956 1.00 0.00 O ATOM 795 CB PRO A 49 -9.050 -0.837 5.855 1.00 0.00 C ATOM 796 CG PRO A 49 -10.245 -1.393 6.563 1.00 0.00 C ATOM 797 CD PRO A 49 -10.737 -2.570 5.759 1.00 0.00 C ATOM 0 HA PRO A 49 -7.970 -1.732 4.170 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.339 -0.407 6.560 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.335 -0.042 5.166 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.983 -1.702 7.575 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.025 -0.636 6.653 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.046 -3.392 6.405 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.599 -2.303 5.148 1.00 0.00 H new ATOM 805 N PRO A 50 -6.128 -2.530 5.496 1.00 0.00 N ATOM 806 CA PRO A 50 -4.966 -3.120 6.206 1.00 0.00 C ATOM 807 C PRO A 50 -4.587 -2.275 7.428 1.00 0.00 C ATOM 808 O PRO A 50 -3.481 -2.354 7.926 1.00 0.00 O ATOM 809 CB PRO A 50 -3.856 -3.079 5.161 1.00 0.00 C ATOM 810 CG PRO A 50 -4.228 -1.970 4.227 1.00 0.00 C ATOM 811 CD PRO A 50 -5.727 -1.803 4.288 1.00 0.00 C ATOM 0 HA PRO A 50 -5.164 -4.123 6.583 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.887 -2.893 5.625 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.780 -4.029 4.632 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.728 -1.045 4.513 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -3.910 -2.203 3.211 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.007 -0.751 4.346 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.209 -2.212 3.400 1.00 0.00 H new ATOM 819 N THR A 51 -5.489 -1.468 7.917 1.00 0.00 N ATOM 820 CA THR A 51 -5.169 -0.624 9.105 1.00 0.00 C ATOM 821 C THR A 51 -4.714 -1.503 10.275 1.00 0.00 C ATOM 822 O THR A 51 -4.049 -1.046 11.183 1.00 0.00 O ATOM 823 CB THR A 51 -6.479 0.089 9.450 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.448 -0.189 8.449 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.238 1.598 9.524 1.00 0.00 C ATOM 0 H THR A 51 -6.433 -1.356 7.546 1.00 0.00 H new ATOM 0 HA THR A 51 -4.361 0.080 8.904 1.00 0.00 H new ATOM 0 HB THR A 51 -6.841 -0.266 10.415 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.933 0.633 8.226 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.172 2.104 9.770 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.496 1.811 10.294 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.874 1.956 8.561 1.00 0.00 H new ATOM 833 N TYR A 52 -5.071 -2.758 10.263 1.00 0.00 N ATOM 834 CA TYR A 52 -4.664 -3.660 11.380 1.00 0.00 C ATOM 835 C TYR A 52 -3.266 -4.239 11.133 1.00 0.00 C ATOM 836 O TYR A 52 -2.372 -4.061 11.934 1.00 0.00 O ATOM 837 CB TYR A 52 -5.710 -4.774 11.388 1.00 0.00 C ATOM 838 CG TYR A 52 -6.457 -4.755 12.700 1.00 0.00 C ATOM 839 CD1 TYR A 52 -7.191 -3.622 13.072 1.00 0.00 C ATOM 840 CD2 TYR A 52 -6.417 -5.870 13.545 1.00 0.00 C ATOM 841 CE1 TYR A 52 -7.884 -3.605 14.289 1.00 0.00 C ATOM 842 CE2 TYR A 52 -7.109 -5.853 14.762 1.00 0.00 C ATOM 843 CZ TYR A 52 -7.843 -4.721 15.134 1.00 0.00 C ATOM 844 OH TYR A 52 -8.525 -4.703 16.332 1.00 0.00 O ATOM 0 H TYR A 52 -5.626 -3.198 9.529 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.616 -3.131 12.332 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.406 -4.640 10.560 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.228 -5.741 11.246 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.223 -2.761 12.420 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -5.852 -6.744 13.258 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.450 -2.731 14.576 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.076 -6.714 15.414 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.393 -5.556 16.796 1.00 0.00 H new ATOM 854 N PRO A 53 -3.127 -4.925 10.028 1.00 0.00 N ATOM 855 CA PRO A 53 -1.827 -5.547 9.677 1.00 0.00 C ATOM 856 C PRO A 53 -0.813 -4.485 9.234 1.00 0.00 C ATOM 857 O PRO A 53 0.314 -4.794 8.902 1.00 0.00 O ATOM 858 CB PRO A 53 -2.178 -6.479 8.520 1.00 0.00 C ATOM 859 CG PRO A 53 -3.416 -5.899 7.914 1.00 0.00 C ATOM 860 CD PRO A 53 -4.156 -5.183 9.015 1.00 0.00 C ATOM 0 HA PRO A 53 -1.365 -6.067 10.517 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.368 -6.526 7.792 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.351 -7.496 8.872 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.164 -5.210 7.108 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.036 -6.683 7.480 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.604 -4.256 8.657 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -4.965 -5.794 9.415 1.00 0.00 H new ATOM 868 N THR A 54 -1.200 -3.240 9.229 1.00 0.00 N ATOM 869 CA THR A 54 -0.252 -2.168 8.808 1.00 0.00 C ATOM 870 C THR A 54 1.015 -2.214 9.668 1.00 0.00 C ATOM 871 O THR A 54 2.054 -1.710 9.288 1.00 0.00 O ATOM 872 CB THR A 54 -1.005 -0.856 9.036 1.00 0.00 C ATOM 873 OG1 THR A 54 -2.251 -1.127 9.662 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.245 -0.164 7.694 1.00 0.00 C ATOM 0 H THR A 54 -2.130 -2.918 9.497 1.00 0.00 H new ATOM 0 HA THR A 54 0.062 -2.282 7.771 1.00 0.00 H new ATOM 0 HB THR A 54 -0.412 -0.204 9.677 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.315 -0.618 10.497 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.782 0.771 7.857 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.288 0.046 7.216 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.837 -0.814 7.050 1.00 0.00 H new ATOM 882 N LYS A 55 0.938 -2.812 10.826 1.00 0.00 N ATOM 883 CA LYS A 55 2.137 -2.886 11.711 1.00 0.00 C ATOM 884 C LYS A 55 3.157 -3.885 11.154 1.00 0.00 C ATOM 885 O LYS A 55 4.348 -3.655 11.191 1.00 0.00 O ATOM 886 CB LYS A 55 1.604 -3.363 13.062 1.00 0.00 C ATOM 887 CG LYS A 55 0.881 -2.211 13.763 1.00 0.00 C ATOM 888 CD LYS A 55 0.767 -2.515 15.258 1.00 0.00 C ATOM 889 CE LYS A 55 0.828 -1.208 16.051 1.00 0.00 C ATOM 890 NZ LYS A 55 -0.189 -1.365 17.129 1.00 0.00 N ATOM 0 H LYS A 55 0.097 -3.253 11.198 1.00 0.00 H new ATOM 0 HA LYS A 55 2.648 -1.926 11.787 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.922 -4.201 12.920 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.425 -3.722 13.682 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.426 -1.279 13.611 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.111 -2.074 13.332 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.169 -3.034 15.464 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.574 -3.179 15.568 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.822 -1.044 16.467 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.602 -0.350 15.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.207 -0.507 17.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.126 -1.513 16.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.056 -2.185 17.720 1.00 0.00 H new ATOM 904 N TYR A 56 2.698 -4.995 10.641 1.00 0.00 N ATOM 905 CA TYR A 56 3.644 -6.008 10.088 1.00 0.00 C ATOM 906 C TYR A 56 4.485 -5.393 8.966 1.00 0.00 C ATOM 907 O TYR A 56 5.699 -5.481 8.966 1.00 0.00 O ATOM 908 CB TYR A 56 2.752 -7.123 9.540 1.00 0.00 C ATOM 909 CG TYR A 56 3.403 -8.460 9.800 1.00 0.00 C ATOM 910 CD1 TYR A 56 3.450 -8.975 11.101 1.00 0.00 C ATOM 911 CD2 TYR A 56 3.957 -9.187 8.739 1.00 0.00 C ATOM 912 CE1 TYR A 56 4.053 -10.215 11.342 1.00 0.00 C ATOM 913 CE2 TYR A 56 4.559 -10.428 8.980 1.00 0.00 C ATOM 914 CZ TYR A 56 4.608 -10.941 10.281 1.00 0.00 C ATOM 915 OH TYR A 56 5.201 -12.164 10.518 1.00 0.00 O ATOM 0 H TYR A 56 1.711 -5.244 10.581 1.00 0.00 H new ATOM 0 HA TYR A 56 4.342 -6.375 10.841 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.771 -7.085 10.014 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.594 -6.985 8.470 1.00 0.00 H new ATOM 0 HD1 TYR A 56 3.021 -8.415 11.919 1.00 0.00 H new ATOM 0 HD2 TYR A 56 3.920 -8.791 7.735 1.00 0.00 H new ATOM 0 HE1 TYR A 56 4.090 -10.612 12.346 1.00 0.00 H new ATOM 0 HE2 TYR A 56 4.986 -10.989 8.162 1.00 0.00 H new ATOM 0 HH TYR A 56 5.534 -12.535 9.674 1.00 0.00 H new ATOM 925 N PHE A 57 3.854 -4.769 8.011 1.00 0.00 N ATOM 926 CA PHE A 57 4.622 -4.151 6.894 1.00 0.00 C ATOM 927 C PHE A 57 5.627 -3.141 7.449 1.00 0.00 C ATOM 928 O PHE A 57 6.767 -3.090 7.030 1.00 0.00 O ATOM 929 CB PHE A 57 3.574 -3.448 6.031 1.00 0.00 C ATOM 930 CG PHE A 57 2.886 -4.463 5.149 1.00 0.00 C ATOM 931 CD1 PHE A 57 3.617 -5.155 4.176 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.517 -4.710 5.303 1.00 0.00 C ATOM 933 CE1 PHE A 57 2.979 -6.095 3.359 1.00 0.00 C ATOM 934 CE2 PHE A 57 0.879 -5.650 4.486 1.00 0.00 C ATOM 935 CZ PHE A 57 1.610 -6.342 3.513 1.00 0.00 C ATOM 0 H PHE A 57 2.841 -4.660 7.955 1.00 0.00 H new ATOM 0 HA PHE A 57 5.189 -4.886 6.323 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.843 -2.946 6.665 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.047 -2.680 5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 57 4.673 -4.963 4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.953 -4.175 6.053 1.00 0.00 H new ATOM 0 HE1 PHE A 57 3.543 -6.630 2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.177 -5.842 4.606 1.00 0.00 H new ATOM 0 HZ PHE A 57 1.118 -7.066 2.881 1.00 0.00 H new ATOM 945 N GLY A 58 5.216 -2.338 8.392 1.00 0.00 N ATOM 946 CA GLY A 58 6.148 -1.334 8.975 1.00 0.00 C ATOM 947 C GLY A 58 7.353 -2.046 9.591 1.00 0.00 C ATOM 948 O GLY A 58 8.464 -1.556 9.547 1.00 0.00 O ATOM 0 H GLY A 58 4.274 -2.335 8.784 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.479 -0.640 8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.634 -0.745 9.734 1.00 0.00 H new ATOM 952 N CYS A 59 7.146 -3.199 10.163 1.00 0.00 N ATOM 953 CA CYS A 59 8.284 -3.936 10.781 1.00 0.00 C ATOM 954 C CYS A 59 9.379 -4.179 9.739 1.00 0.00 C ATOM 955 O CYS A 59 10.556 -4.124 10.034 1.00 0.00 O ATOM 956 CB CYS A 59 7.690 -5.263 11.254 1.00 0.00 C ATOM 957 SG CYS A 59 6.525 -4.954 12.603 1.00 0.00 S ATOM 0 H CYS A 59 6.240 -3.663 10.229 1.00 0.00 H new ATOM 0 HA CYS A 59 8.740 -3.381 11.601 1.00 0.00 H new ATOM 0 HB2 CYS A 59 7.183 -5.762 10.428 1.00 0.00 H new ATOM 0 HB3 CYS A 59 8.484 -5.930 11.590 1.00 0.00 H new ATOM 0 HG CYS A 59 5.409 -4.497 12.117 1.00 0.00 H new ATOM 963 N GLU A 60 8.998 -4.451 8.522 1.00 0.00 N ATOM 964 CA GLU A 60 10.015 -4.703 7.459 1.00 0.00 C ATOM 965 C GLU A 60 10.824 -3.433 7.166 1.00 0.00 C ATOM 966 O GLU A 60 12.039 -3.459 7.122 1.00 0.00 O ATOM 967 CB GLU A 60 9.206 -5.116 6.229 1.00 0.00 C ATOM 968 CG GLU A 60 8.618 -6.512 6.448 1.00 0.00 C ATOM 969 CD GLU A 60 7.514 -6.768 5.421 1.00 0.00 C ATOM 970 OE1 GLU A 60 6.911 -5.807 4.976 1.00 0.00 O ATOM 971 OE2 GLU A 60 7.289 -7.924 5.099 1.00 0.00 O ATOM 0 H GLU A 60 8.027 -4.510 8.216 1.00 0.00 H new ATOM 0 HA GLU A 60 10.733 -5.467 7.757 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.406 -4.397 6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.843 -5.113 5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.399 -7.266 6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 60 8.216 -6.595 7.458 1.00 0.00 H new ATOM 978 N LEU A 61 10.165 -2.326 6.956 1.00 0.00 N ATOM 979 CA LEU A 61 10.909 -1.062 6.653 1.00 0.00 C ATOM 980 C LEU A 61 11.452 -0.423 7.937 1.00 0.00 C ATOM 981 O LEU A 61 11.907 0.705 7.932 1.00 0.00 O ATOM 982 CB LEU A 61 9.890 -0.135 5.980 1.00 0.00 C ATOM 983 CG LEU A 61 8.549 -0.207 6.713 1.00 0.00 C ATOM 984 CD1 LEU A 61 8.022 1.209 6.959 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.544 -0.977 5.855 1.00 0.00 C ATOM 0 H LEU A 61 9.149 -2.238 6.980 1.00 0.00 H new ATOM 0 HA LEU A 61 11.770 -1.251 6.012 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.261 0.890 5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.759 -0.422 4.937 1.00 0.00 H new ATOM 0 HG LEU A 61 8.685 -0.716 7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.067 1.156 7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.737 1.763 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.886 1.718 6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.587 -1.030 6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.411 -0.465 4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.916 -1.986 5.676 1.00 0.00 H new ATOM 997 N GLY A 62 11.417 -1.129 9.035 1.00 0.00 N ATOM 998 CA GLY A 62 11.940 -0.554 10.310 1.00 0.00 C ATOM 999 C GLY A 62 11.057 0.618 10.753 1.00 0.00 C ATOM 1000 O GLY A 62 11.343 1.290 11.724 1.00 0.00 O ATOM 0 H GLY A 62 11.050 -2.078 9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.958 -1.321 11.085 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.967 -0.216 10.173 1.00 0.00 H new ATOM 1004 N ALA A 63 9.986 0.861 10.052 1.00 0.00 N ATOM 1005 CA ALA A 63 9.077 1.981 10.428 1.00 0.00 C ATOM 1006 C ALA A 63 7.712 1.412 10.813 1.00 0.00 C ATOM 1007 O ALA A 63 7.408 0.277 10.516 1.00 0.00 O ATOM 1008 CB ALA A 63 8.970 2.846 9.175 1.00 0.00 C ATOM 0 H ALA A 63 9.699 0.330 9.230 1.00 0.00 H new ATOM 0 HA ALA A 63 9.443 2.557 11.278 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.315 3.694 9.373 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.960 3.209 8.898 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.559 2.253 8.358 1.00 0.00 H new ATOM 1014 N GLN A 64 6.881 2.171 11.472 1.00 0.00 N ATOM 1015 CA GLN A 64 5.560 1.631 11.854 1.00 0.00 C ATOM 1016 C GLN A 64 4.479 2.231 10.959 1.00 0.00 C ATOM 1017 O GLN A 64 4.499 2.081 9.754 1.00 0.00 O ATOM 1018 CB GLN A 64 5.366 2.058 13.309 1.00 0.00 C ATOM 1019 CG GLN A 64 6.380 1.331 14.194 1.00 0.00 C ATOM 1020 CD GLN A 64 5.648 0.331 15.092 1.00 0.00 C ATOM 1021 OE1 GLN A 64 5.252 -0.727 14.645 1.00 0.00 O ATOM 1022 NE2 GLN A 64 5.452 0.623 16.348 1.00 0.00 N ATOM 0 H GLN A 64 7.063 3.133 11.758 1.00 0.00 H new ATOM 0 HA GLN A 64 5.498 0.548 11.743 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.493 3.137 13.403 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.352 1.827 13.635 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.113 0.812 13.576 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.928 2.050 14.803 1.00 0.00 H new ATOM 0 HE21 GLN A 64 5.785 1.511 16.723 1.00 0.00 H new ATOM 0 HE22 GLN A 64 4.966 -0.037 16.955 1.00 0.00 H new ATOM 1031 N THR A 65 3.534 2.902 11.541 1.00 0.00 N ATOM 1032 CA THR A 65 2.442 3.510 10.729 1.00 0.00 C ATOM 1033 C THR A 65 1.914 4.786 11.386 1.00 0.00 C ATOM 1034 O THR A 65 2.223 5.089 12.522 1.00 0.00 O ATOM 1035 CB THR A 65 1.345 2.448 10.660 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.505 2.561 11.800 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.969 1.051 10.619 1.00 0.00 C ATOM 0 H THR A 65 3.466 3.059 12.547 1.00 0.00 H new ATOM 0 HA THR A 65 2.794 3.796 9.738 1.00 0.00 H new ATOM 0 HB THR A 65 0.756 2.600 9.755 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.430 2.626 11.513 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.179 0.301 10.570 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.608 0.963 9.740 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.565 0.892 11.518 1.00 0.00 H new ATOM 1045 N GLN A 66 1.096 5.519 10.684 1.00 0.00 N ATOM 1046 CA GLN A 66 0.510 6.763 11.263 1.00 0.00 C ATOM 1047 C GLN A 66 -0.926 6.904 10.763 1.00 0.00 C ATOM 1048 O GLN A 66 -1.217 6.622 9.618 1.00 0.00 O ATOM 1049 CB GLN A 66 1.383 7.903 10.735 1.00 0.00 C ATOM 1050 CG GLN A 66 0.715 9.244 11.046 1.00 0.00 C ATOM 1051 CD GLN A 66 1.789 10.302 11.305 1.00 0.00 C ATOM 1052 OE1 GLN A 66 1.956 10.754 12.420 1.00 0.00 O ATOM 1053 NE2 GLN A 66 2.530 10.718 10.314 1.00 0.00 N ATOM 0 H GLN A 66 0.806 5.310 9.729 1.00 0.00 H new ATOM 0 HA GLN A 66 0.486 6.759 12.353 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.371 7.862 11.194 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.527 7.797 9.660 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.083 9.549 10.212 1.00 0.00 H new ATOM 0 HG3 GLN A 66 0.068 9.146 11.918 1.00 0.00 H new ATOM 0 HE21 GLN A 66 2.390 10.338 9.378 1.00 0.00 H new ATOM 0 HE22 GLN A 66 3.249 11.423 10.476 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.836 7.310 11.602 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.245 7.423 11.138 1.00 0.00 C ATOM 1064 C PHE A 67 -3.844 8.795 11.408 1.00 0.00 C ATOM 1065 O PHE A 67 -3.629 9.390 12.445 1.00 0.00 O ATOM 1066 CB PHE A 67 -3.983 6.328 11.897 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.709 5.055 11.162 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -3.989 5.001 9.800 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.136 3.956 11.809 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -3.708 3.853 9.075 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -2.842 2.801 11.080 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.129 2.748 9.710 1.00 0.00 C ATOM 0 H PHE A 67 -1.669 7.565 12.575 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.320 7.306 10.057 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.634 6.265 12.928 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.053 6.533 11.935 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.427 5.856 9.306 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.922 4.000 12.867 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.936 3.811 8.020 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.394 1.950 11.572 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.904 1.856 9.144 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.624 9.289 10.485 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.267 10.609 10.702 1.00 0.00 C ATOM 1084 C ASP A 68 -6.784 10.448 10.601 1.00 0.00 C ATOM 1085 O ASP A 68 -7.312 10.078 9.572 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.736 11.504 9.583 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.207 11.445 9.562 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -2.676 10.347 9.529 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.592 12.499 9.581 1.00 0.00 O ATOM 0 H ASP A 68 -4.841 8.837 9.597 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.048 11.033 11.682 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.136 11.179 8.623 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.069 12.531 9.736 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.487 10.718 11.665 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.969 10.572 11.631 1.00 0.00 C ATOM 1096 C VAL A 69 -9.599 11.854 11.093 1.00 0.00 C ATOM 1097 O VAL A 69 -10.217 11.859 10.046 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.372 10.329 13.084 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -10.800 9.784 13.134 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.415 9.309 13.706 1.00 0.00 C ATOM 0 H VAL A 69 -7.101 11.033 12.555 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.301 9.761 10.983 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.324 11.266 13.640 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.087 9.611 14.171 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.481 10.507 12.685 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.851 8.846 12.582 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.697 9.131 14.744 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.469 8.373 13.150 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.397 9.696 13.668 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.431 12.946 11.784 1.00 0.00 N ATOM 1111 CA LYS A 70 -10.006 14.223 11.285 1.00 0.00 C ATOM 1112 C LYS A 70 -9.494 14.475 9.866 1.00 0.00 C ATOM 1113 O LYS A 70 -10.045 15.264 9.123 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.494 15.296 12.246 1.00 0.00 C ATOM 1115 CG LYS A 70 -9.921 16.677 11.744 1.00 0.00 C ATOM 1116 CD LYS A 70 -8.716 17.619 11.748 1.00 0.00 C ATOM 1117 CE LYS A 70 -8.142 17.710 13.164 1.00 0.00 C ATOM 1118 NZ LYS A 70 -6.671 17.837 12.976 1.00 0.00 N ATOM 0 H LYS A 70 -8.924 13.009 12.667 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.095 14.215 11.247 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.891 15.122 13.246 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.408 15.244 12.320 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.331 16.598 10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.711 17.078 12.379 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.954 17.255 11.058 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.014 18.608 11.401 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.547 18.569 13.700 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.390 16.824 13.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.207 17.905 13.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.312 17.002 12.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.464 18.693 12.423 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.440 13.801 9.488 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.884 13.986 8.119 1.00 0.00 C ATOM 1134 C ASN A 71 -8.231 12.781 7.240 1.00 0.00 C ATOM 1135 O ASN A 71 -8.367 12.907 6.040 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.369 14.091 8.306 1.00 0.00 C ATOM 1137 CG ASN A 71 -6.057 14.858 9.593 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -6.899 15.563 10.114 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -4.873 14.751 10.132 1.00 0.00 N ATOM 0 H ASN A 71 -7.940 13.129 10.071 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.293 14.869 7.629 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.929 13.095 8.350 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.922 14.599 7.452 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.655 15.259 10.989 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.166 14.160 9.696 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.376 11.612 7.824 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.719 10.408 7.006 1.00 0.00 C ATOM 1148 C ASP A 72 -7.525 10.000 6.151 1.00 0.00 C ATOM 1149 O ASP A 72 -7.650 9.258 5.197 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.850 10.861 6.102 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.856 11.688 6.905 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.411 11.155 7.852 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.055 12.841 6.560 1.00 0.00 O ATOM 0 H ASP A 72 -8.272 11.443 8.825 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.992 9.555 7.628 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.454 11.454 5.278 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.346 9.995 5.663 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.373 10.489 6.483 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.162 10.146 5.690 1.00 0.00 C ATOM 1160 C ARG A 73 -4.208 9.319 6.544 1.00 0.00 C ATOM 1161 O ARG A 73 -3.890 9.675 7.662 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.530 11.490 5.325 1.00 0.00 C ATOM 1163 CG ARG A 73 -5.457 12.249 4.372 1.00 0.00 C ATOM 1164 CD ARG A 73 -4.929 13.672 4.173 1.00 0.00 C ATOM 1165 NE ARG A 73 -5.853 14.288 3.179 1.00 0.00 N ATOM 1166 CZ ARG A 73 -5.727 15.548 2.866 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -4.642 15.968 2.275 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -6.686 16.388 3.143 1.00 0.00 N ATOM 0 H ARG A 73 -6.212 11.115 7.272 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.396 9.558 4.803 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.356 12.079 6.226 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.559 11.332 4.856 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -5.513 11.733 3.414 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -6.468 12.278 4.778 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -4.929 14.228 5.110 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -3.902 13.665 3.807 1.00 0.00 H new ATOM 0 HE ARG A 73 -6.583 13.725 2.744 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -3.893 15.311 2.058 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -4.543 16.953 2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -7.534 16.059 3.604 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -6.587 17.373 2.898 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.757 8.211 6.033 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.835 7.353 6.822 1.00 0.00 C ATOM 1184 C TYR A 74 -1.448 7.327 6.175 1.00 0.00 C ATOM 1185 O TYR A 74 -1.313 7.237 4.971 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.479 5.967 6.798 1.00 0.00 C ATOM 1187 CG TYR A 74 -4.973 6.101 7.011 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.485 7.168 7.763 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -5.846 5.163 6.450 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.867 7.296 7.953 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.229 5.290 6.639 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.738 6.357 7.390 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.100 6.482 7.577 1.00 0.00 O ATOM 0 H TYR A 74 -3.987 7.862 5.103 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.693 7.717 7.840 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.279 5.478 5.845 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.045 5.339 7.576 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.812 7.893 8.197 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.454 4.340 5.871 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.259 8.118 8.533 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.902 4.565 6.206 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.562 5.749 7.119 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.419 7.408 6.970 1.00 0.00 N ATOM 1204 CA ILE A 75 0.963 7.394 6.413 1.00 0.00 C ATOM 1205 C ILE A 75 1.827 6.388 7.178 1.00 0.00 C ATOM 1206 O ILE A 75 1.636 6.163 8.355 1.00 0.00 O ATOM 1207 CB ILE A 75 1.484 8.816 6.618 1.00 0.00 C ATOM 1208 CG1 ILE A 75 0.669 9.784 5.756 1.00 0.00 C ATOM 1209 CG2 ILE A 75 2.956 8.888 6.209 1.00 0.00 C ATOM 1210 CD1 ILE A 75 1.245 11.195 5.885 1.00 0.00 C ATOM 0 H ILE A 75 -0.475 7.484 7.986 1.00 0.00 H new ATOM 0 HA ILE A 75 0.986 7.100 5.364 1.00 0.00 H new ATOM 0 HB ILE A 75 1.387 9.090 7.669 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.691 9.465 4.714 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.375 9.776 6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.325 9.903 6.356 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.538 8.198 6.820 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.056 8.614 5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.664 11.883 5.271 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.200 11.512 6.927 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.282 11.197 5.549 1.00 0.00 H new ATOM 1222 N VAL A 76 2.777 5.782 6.521 1.00 0.00 N ATOM 1223 CA VAL A 76 3.649 4.796 7.217 1.00 0.00 C ATOM 1224 C VAL A 76 5.079 5.327 7.278 1.00 0.00 C ATOM 1225 O VAL A 76 5.586 5.884 6.325 1.00 0.00 O ATOM 1226 CB VAL A 76 3.578 3.529 6.364 1.00 0.00 C ATOM 1227 CG1 VAL A 76 4.221 2.366 7.121 1.00 0.00 C ATOM 1228 CG2 VAL A 76 2.114 3.196 6.067 1.00 0.00 C ATOM 0 H VAL A 76 2.987 5.927 5.533 1.00 0.00 H new ATOM 0 HA VAL A 76 3.332 4.607 8.243 1.00 0.00 H new ATOM 0 HB VAL A 76 4.112 3.692 5.428 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.170 1.463 6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.264 2.602 7.333 1.00 0.00 H new ATOM 0 HG13 VAL A 76 3.688 2.203 8.058 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.062 2.293 5.459 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.581 3.034 7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.655 4.024 5.527 1.00 0.00 H new ATOM 1238 N ASN A 77 5.733 5.171 8.395 1.00 0.00 N ATOM 1239 CA ASN A 77 7.128 5.684 8.514 1.00 0.00 C ATOM 1240 C ASN A 77 8.024 5.058 7.441 1.00 0.00 C ATOM 1241 O ASN A 77 7.895 3.899 7.105 1.00 0.00 O ATOM 1242 CB ASN A 77 7.586 5.268 9.913 1.00 0.00 C ATOM 1243 CG ASN A 77 6.874 6.126 10.959 1.00 0.00 C ATOM 1244 OD1 ASN A 77 7.093 7.320 11.035 1.00 0.00 O ATOM 1245 ND2 ASN A 77 6.023 5.566 11.776 1.00 0.00 N ATOM 0 H ASN A 77 5.364 4.712 9.228 1.00 0.00 H new ATOM 0 HA ASN A 77 7.182 6.763 8.373 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.366 4.214 10.081 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.666 5.386 10.004 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.543 6.130 12.477 1.00 0.00 H new ATOM 0 HD22 ASN A 77 5.839 4.565 11.713 1.00 0.00 H new ATOM 1252 N GLY A 78 8.932 5.824 6.897 1.00 0.00 N ATOM 1253 CA GLY A 78 9.837 5.281 5.844 1.00 0.00 C ATOM 1254 C GLY A 78 9.143 5.373 4.486 1.00 0.00 C ATOM 1255 O GLY A 78 7.933 5.350 4.398 1.00 0.00 O ATOM 0 H GLY A 78 9.086 6.803 7.137 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.771 5.842 5.827 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.091 4.245 6.066 1.00 0.00 H new ATOM 1259 N SER A 79 9.894 5.479 3.423 1.00 0.00 N ATOM 1260 CA SER A 79 9.254 5.572 2.081 1.00 0.00 C ATOM 1261 C SER A 79 9.275 4.216 1.378 1.00 0.00 C ATOM 1262 O SER A 79 10.318 3.682 1.057 1.00 0.00 O ATOM 1263 CB SER A 79 10.075 6.580 1.297 1.00 0.00 C ATOM 1264 OG SER A 79 11.442 6.191 1.313 1.00 0.00 O ATOM 0 H SER A 79 10.914 5.505 3.425 1.00 0.00 H new ATOM 0 HA SER A 79 8.210 5.876 2.161 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.714 6.639 0.270 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.963 7.573 1.732 1.00 0.00 H new ATOM 0 HG SER A 79 11.504 5.213 1.330 1.00 0.00 H new ATOM 1270 N HIS A 80 8.124 3.669 1.133 1.00 0.00 N ATOM 1271 CA HIS A 80 8.045 2.350 0.440 1.00 0.00 C ATOM 1272 C HIS A 80 6.837 2.320 -0.502 1.00 0.00 C ATOM 1273 O HIS A 80 5.705 2.410 -0.070 1.00 0.00 O ATOM 1274 CB HIS A 80 7.883 1.316 1.559 1.00 0.00 C ATOM 1275 CG HIS A 80 7.023 1.883 2.656 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.548 2.647 3.685 1.00 0.00 N ATOM 1277 CD2 HIS A 80 5.675 1.802 2.900 1.00 0.00 C ATOM 1278 CE1 HIS A 80 6.530 2.994 4.493 1.00 0.00 C ATOM 1279 NE2 HIS A 80 5.365 2.505 4.061 1.00 0.00 N ATOM 0 H HIS A 80 7.224 4.078 1.383 1.00 0.00 H new ATOM 0 HA HIS A 80 8.927 2.151 -0.168 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.431 0.406 1.164 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.860 1.040 1.956 1.00 0.00 H new ATOM 0 HD1 HIS A 80 8.528 2.900 3.808 1.00 0.00 H new ATOM 0 HD2 HIS A 80 4.962 1.273 2.285 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.641 3.595 5.383 1.00 0.00 H new ATOM 1287 N GLU A 81 7.061 2.183 -1.780 1.00 0.00 N ATOM 1288 CA GLU A 81 5.909 2.137 -2.727 1.00 0.00 C ATOM 1289 C GLU A 81 5.082 0.876 -2.469 1.00 0.00 C ATOM 1290 O GLU A 81 5.583 -0.113 -1.973 1.00 0.00 O ATOM 1291 CB GLU A 81 6.536 2.103 -4.123 1.00 0.00 C ATOM 1292 CG GLU A 81 5.614 1.356 -5.090 1.00 0.00 C ATOM 1293 CD GLU A 81 5.894 1.817 -6.522 1.00 0.00 C ATOM 1294 OE1 GLU A 81 6.487 2.871 -6.679 1.00 0.00 O ATOM 1295 OE2 GLU A 81 5.509 1.108 -7.438 1.00 0.00 O ATOM 0 H GLU A 81 7.983 2.101 -2.208 1.00 0.00 H new ATOM 0 HA GLU A 81 5.239 2.989 -2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 81 6.705 3.119 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 81 7.509 1.613 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 81 5.774 0.281 -5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.571 1.544 -4.834 1.00 0.00 H new ATOM 1302 N ALA A 82 3.819 0.902 -2.792 1.00 0.00 N ATOM 1303 CA ALA A 82 2.972 -0.300 -2.554 1.00 0.00 C ATOM 1304 C ALA A 82 3.625 -1.535 -3.177 1.00 0.00 C ATOM 1305 O ALA A 82 3.708 -2.581 -2.564 1.00 0.00 O ATOM 1306 CB ALA A 82 1.648 0.015 -3.244 1.00 0.00 C ATOM 0 H ALA A 82 3.338 1.699 -3.209 1.00 0.00 H new ATOM 0 HA ALA A 82 2.839 -0.514 -1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.963 -0.823 -3.116 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.212 0.911 -2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.822 0.183 -4.307 1.00 0.00 H new ATOM 1312 N ASN A 83 4.112 -1.419 -4.382 1.00 0.00 N ATOM 1313 CA ASN A 83 4.781 -2.584 -5.026 1.00 0.00 C ATOM 1314 C ASN A 83 6.054 -2.920 -4.250 1.00 0.00 C ATOM 1315 O ASN A 83 6.448 -4.065 -4.130 1.00 0.00 O ATOM 1316 CB ASN A 83 5.118 -2.121 -6.445 1.00 0.00 C ATOM 1317 CG ASN A 83 5.445 -3.337 -7.314 1.00 0.00 C ATOM 1318 OD1 ASN A 83 6.462 -3.975 -7.129 1.00 0.00 O ATOM 1319 ND2 ASN A 83 4.620 -3.685 -8.264 1.00 0.00 N ATOM 0 H ASN A 83 4.076 -0.570 -4.947 1.00 0.00 H new ATOM 0 HA ASN A 83 4.157 -3.477 -5.039 1.00 0.00 H new ATOM 0 HB2 ASN A 83 4.277 -1.573 -6.870 1.00 0.00 H new ATOM 0 HB3 ASN A 83 5.966 -1.437 -6.424 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.829 -4.493 -8.851 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.766 -3.149 -8.419 1.00 0.00 H new ATOM 1326 N LYS A 84 6.690 -1.917 -3.716 1.00 0.00 N ATOM 1327 CA LYS A 84 7.935 -2.139 -2.935 1.00 0.00 C ATOM 1328 C LYS A 84 7.646 -3.026 -1.725 1.00 0.00 C ATOM 1329 O LYS A 84 8.458 -3.843 -1.340 1.00 0.00 O ATOM 1330 CB LYS A 84 8.374 -0.745 -2.485 1.00 0.00 C ATOM 1331 CG LYS A 84 9.899 -0.706 -2.356 1.00 0.00 C ATOM 1332 CD LYS A 84 10.286 0.133 -1.137 1.00 0.00 C ATOM 1333 CE LYS A 84 11.776 -0.051 -0.842 1.00 0.00 C ATOM 1334 NZ LYS A 84 12.465 0.281 -2.121 1.00 0.00 N ATOM 0 H LYS A 84 6.397 -0.943 -3.789 1.00 0.00 H new ATOM 0 HA LYS A 84 8.706 -2.640 -3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 84 8.040 0.003 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS A 84 7.911 -0.497 -1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.292 -1.718 -2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.340 -0.282 -3.258 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.068 1.185 -1.322 1.00 0.00 H new ATOM 0 HD3 LYS A 84 9.694 -0.167 -0.273 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.103 0.605 -0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.994 -1.072 -0.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 13.420 0.640 -1.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.534 -0.573 -2.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 11.923 1.009 -2.629 1.00 0.00 H new ATOM 1348 N LEU A 85 6.498 -2.870 -1.116 1.00 0.00 N ATOM 1349 CA LEU A 85 6.177 -3.706 0.076 1.00 0.00 C ATOM 1350 C LEU A 85 6.206 -5.187 -0.301 1.00 0.00 C ATOM 1351 O LEU A 85 6.696 -6.013 0.445 1.00 0.00 O ATOM 1352 CB LEU A 85 4.775 -3.280 0.513 1.00 0.00 C ATOM 1353 CG LEU A 85 4.865 -2.127 1.526 1.00 0.00 C ATOM 1354 CD1 LEU A 85 6.181 -2.206 2.319 1.00 0.00 C ATOM 1355 CD2 LEU A 85 4.799 -0.792 0.778 1.00 0.00 C ATOM 0 H LEU A 85 5.775 -2.205 -1.391 1.00 0.00 H new ATOM 0 HA LEU A 85 6.899 -3.569 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.194 -2.967 -0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.252 -4.126 0.959 1.00 0.00 H new ATOM 0 HG LEU A 85 4.032 -2.205 2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.227 -1.382 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.225 -3.153 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.024 -2.139 1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 85 4.862 0.029 1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.630 -0.727 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.857 -0.727 0.233 1.00 0.00 H new ATOM 1367 N GLN A 86 5.717 -5.535 -1.459 1.00 0.00 N ATOM 1368 CA GLN A 86 5.761 -6.966 -1.868 1.00 0.00 C ATOM 1369 C GLN A 86 7.221 -7.418 -1.877 1.00 0.00 C ATOM 1370 O GLN A 86 7.551 -8.529 -1.513 1.00 0.00 O ATOM 1371 CB GLN A 86 5.171 -7.000 -3.278 1.00 0.00 C ATOM 1372 CG GLN A 86 4.536 -8.369 -3.532 1.00 0.00 C ATOM 1373 CD GLN A 86 3.201 -8.186 -4.256 1.00 0.00 C ATOM 1374 OE1 GLN A 86 2.296 -8.982 -4.097 1.00 0.00 O ATOM 1375 NE2 GLN A 86 3.039 -7.163 -5.051 1.00 0.00 N ATOM 0 H GLN A 86 5.293 -4.898 -2.133 1.00 0.00 H new ATOM 0 HA GLN A 86 5.208 -7.625 -1.199 1.00 0.00 H new ATOM 0 HB2 GLN A 86 4.424 -6.214 -3.390 1.00 0.00 H new ATOM 0 HB3 GLN A 86 5.951 -6.806 -4.015 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.205 -8.986 -4.131 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.381 -8.891 -2.588 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.799 -6.495 -5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.153 -7.032 -5.539 1.00 0.00 H new ATOM 1384 N ASP A 87 8.098 -6.538 -2.276 1.00 0.00 N ATOM 1385 CA ASP A 87 9.552 -6.865 -2.303 1.00 0.00 C ATOM 1386 C ASP A 87 10.082 -7.009 -0.872 1.00 0.00 C ATOM 1387 O ASP A 87 10.972 -7.792 -0.602 1.00 0.00 O ATOM 1388 CB ASP A 87 10.214 -5.678 -3.004 1.00 0.00 C ATOM 1389 CG ASP A 87 11.495 -6.145 -3.696 1.00 0.00 C ATOM 1390 OD1 ASP A 87 11.419 -7.077 -4.479 1.00 0.00 O ATOM 1391 OD2 ASP A 87 12.535 -5.562 -3.430 1.00 0.00 O ATOM 0 H ASP A 87 7.866 -5.595 -2.588 1.00 0.00 H new ATOM 0 HA ASP A 87 9.757 -7.804 -2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.530 -5.246 -3.734 1.00 0.00 H new ATOM 0 HB3 ASP A 87 10.443 -4.896 -2.280 1.00 0.00 H new ATOM 1396 N MET A 88 9.552 -6.241 0.042 1.00 0.00 N ATOM 1397 CA MET A 88 10.036 -6.310 1.456 1.00 0.00 C ATOM 1398 C MET A 88 9.922 -7.736 1.969 1.00 0.00 C ATOM 1399 O MET A 88 10.868 -8.302 2.479 1.00 0.00 O ATOM 1400 CB MET A 88 9.089 -5.402 2.240 1.00 0.00 C ATOM 1401 CG MET A 88 8.847 -4.127 1.441 1.00 0.00 C ATOM 1402 SD MET A 88 10.432 -3.348 1.070 1.00 0.00 S ATOM 1403 CE MET A 88 11.209 -3.774 2.641 1.00 0.00 C ATOM 0 H MET A 88 8.805 -5.568 -0.127 1.00 0.00 H new ATOM 0 HA MET A 88 11.078 -6.005 1.553 1.00 0.00 H new ATOM 0 HB2 MET A 88 8.145 -5.914 2.426 1.00 0.00 H new ATOM 0 HB3 MET A 88 9.518 -5.161 3.213 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.317 -4.358 0.517 1.00 0.00 H new ATOM 0 HG3 MET A 88 8.216 -3.443 2.008 1.00 0.00 H new ATOM 0 HE1 MET A 88 12.061 -3.117 2.815 1.00 0.00 H new ATOM 0 HE2 MET A 88 10.487 -3.653 3.449 1.00 0.00 H new ATOM 0 HE3 MET A 88 11.549 -4.809 2.610 1.00 0.00 H new ATOM 1413 N LEU A 89 8.789 -8.339 1.796 1.00 0.00 N ATOM 1414 CA LEU A 89 8.646 -9.745 2.227 1.00 0.00 C ATOM 1415 C LEU A 89 9.701 -10.546 1.480 1.00 0.00 C ATOM 1416 O LEU A 89 10.222 -11.535 1.957 1.00 0.00 O ATOM 1417 CB LEU A 89 7.235 -10.163 1.805 1.00 0.00 C ATOM 1418 CG LEU A 89 6.749 -11.301 2.703 1.00 0.00 C ATOM 1419 CD1 LEU A 89 6.060 -10.718 3.938 1.00 0.00 C ATOM 1420 CD2 LEU A 89 5.757 -12.171 1.929 1.00 0.00 C ATOM 0 H LEU A 89 7.959 -7.921 1.376 1.00 0.00 H new ATOM 0 HA LEU A 89 8.779 -9.899 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.556 -9.313 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.236 -10.483 0.763 1.00 0.00 H new ATOM 0 HG LEU A 89 7.600 -11.907 3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.713 -11.529 4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.766 -10.097 4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.209 -10.112 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.410 -12.983 2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.906 -11.564 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.247 -12.587 1.049 1.00 0.00 H new ATOM 1432 N ASP A 90 10.009 -10.103 0.291 1.00 0.00 N ATOM 1433 CA ASP A 90 11.031 -10.804 -0.540 1.00 0.00 C ATOM 1434 C ASP A 90 12.413 -10.723 0.116 1.00 0.00 C ATOM 1435 O ASP A 90 13.130 -11.699 0.198 1.00 0.00 O ATOM 1436 CB ASP A 90 11.029 -10.062 -1.875 1.00 0.00 C ATOM 1437 CG ASP A 90 10.868 -11.067 -3.018 1.00 0.00 C ATOM 1438 OD1 ASP A 90 11.367 -12.172 -2.883 1.00 0.00 O ATOM 1439 OD2 ASP A 90 10.250 -10.713 -4.009 1.00 0.00 O ATOM 0 H ASP A 90 9.593 -9.279 -0.144 1.00 0.00 H new ATOM 0 HA ASP A 90 10.804 -11.864 -0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.217 -9.336 -1.898 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.958 -9.505 -1.995 1.00 0.00 H new ATOM 1444 N GLY A 91 12.797 -9.560 0.564 1.00 0.00 N ATOM 1445 CA GLY A 91 14.140 -9.407 1.192 1.00 0.00 C ATOM 1446 C GLY A 91 14.237 -10.269 2.452 1.00 0.00 C ATOM 1447 O GLY A 91 15.194 -10.992 2.642 1.00 0.00 O ATOM 0 H GLY A 91 12.238 -8.708 0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 91 14.916 -9.698 0.484 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.314 -8.361 1.444 1.00 0.00 H new ATOM 1451 N PHE A 92 13.266 -10.198 3.319 1.00 0.00 N ATOM 1452 CA PHE A 92 13.328 -11.013 4.566 1.00 0.00 C ATOM 1453 C PHE A 92 13.367 -12.507 4.229 1.00 0.00 C ATOM 1454 O PHE A 92 14.229 -13.232 4.683 1.00 0.00 O ATOM 1455 CB PHE A 92 12.047 -10.670 5.326 1.00 0.00 C ATOM 1456 CG PHE A 92 12.299 -9.486 6.229 1.00 0.00 C ATOM 1457 CD1 PHE A 92 13.224 -8.503 5.855 1.00 0.00 C ATOM 1458 CD2 PHE A 92 11.609 -9.371 7.442 1.00 0.00 C ATOM 1459 CE1 PHE A 92 13.458 -7.406 6.692 1.00 0.00 C ATOM 1460 CE2 PHE A 92 11.843 -8.274 8.280 1.00 0.00 C ATOM 1461 CZ PHE A 92 12.767 -7.292 7.905 1.00 0.00 C ATOM 0 H PHE A 92 12.436 -9.614 3.220 1.00 0.00 H new ATOM 0 HA PHE A 92 14.222 -10.799 5.151 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.245 -10.441 4.624 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.720 -11.527 5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 92 13.757 -8.592 4.920 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.896 -10.129 7.731 1.00 0.00 H new ATOM 0 HE1 PHE A 92 14.171 -6.648 6.403 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.311 -8.186 9.216 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.947 -6.446 8.551 1.00 0.00 H new ATOM 1471 N ILE A 93 12.442 -12.971 3.436 1.00 0.00 N ATOM 1472 CA ILE A 93 12.430 -14.417 3.072 1.00 0.00 C ATOM 1473 C ILE A 93 13.665 -14.774 2.235 1.00 0.00 C ATOM 1474 O ILE A 93 14.315 -15.772 2.463 1.00 0.00 O ATOM 1475 CB ILE A 93 11.144 -14.611 2.265 1.00 0.00 C ATOM 1476 CG1 ILE A 93 10.754 -16.091 2.279 1.00 0.00 C ATOM 1477 CG2 ILE A 93 11.360 -14.158 0.819 1.00 0.00 C ATOM 1478 CD1 ILE A 93 9.229 -16.217 2.317 1.00 0.00 C ATOM 0 H ILE A 93 11.694 -12.413 3.024 1.00 0.00 H new ATOM 0 HA ILE A 93 12.459 -15.063 3.949 1.00 0.00 H new ATOM 0 HB ILE A 93 10.348 -14.015 2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 93 11.149 -16.590 1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 93 11.192 -16.585 3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.440 -14.300 0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.636 -13.104 0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 93 12.158 -14.748 0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.951 -17.271 2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.846 -15.732 3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 93 8.802 -15.738 1.436 1.00 0.00 H new ATOM 1490 N LYS A 94 13.983 -13.968 1.261 1.00 0.00 N ATOM 1491 CA LYS A 94 15.164 -14.259 0.394 1.00 0.00 C ATOM 1492 C LYS A 94 16.475 -14.120 1.176 1.00 0.00 C ATOM 1493 O LYS A 94 17.468 -14.741 0.851 1.00 0.00 O ATOM 1494 CB LYS A 94 15.095 -13.213 -0.720 1.00 0.00 C ATOM 1495 CG LYS A 94 15.944 -13.673 -1.907 1.00 0.00 C ATOM 1496 CD LYS A 94 15.236 -13.308 -3.213 1.00 0.00 C ATOM 1497 CE LYS A 94 16.114 -12.347 -4.019 1.00 0.00 C ATOM 1498 NZ LYS A 94 15.751 -10.989 -3.525 1.00 0.00 N ATOM 0 H LYS A 94 13.475 -13.116 1.025 1.00 0.00 H new ATOM 0 HA LYS A 94 15.143 -15.280 0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 94 14.061 -13.068 -1.033 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.455 -12.252 -0.353 1.00 0.00 H new ATOM 0 HG2 LYS A 94 16.926 -13.202 -1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.105 -14.750 -1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.035 -14.208 -3.794 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.273 -12.845 -3.000 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.173 -12.554 -3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 94 15.925 -12.442 -5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 16.312 -10.274 -4.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.739 -10.817 -3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.948 -10.926 -2.506 1.00 0.00 H new ATOM 1512 N LYS A 95 16.499 -13.299 2.187 1.00 0.00 N ATOM 1513 CA LYS A 95 17.760 -13.109 2.964 1.00 0.00 C ATOM 1514 C LYS A 95 18.218 -14.418 3.614 1.00 0.00 C ATOM 1515 O LYS A 95 19.392 -14.730 3.629 1.00 0.00 O ATOM 1516 CB LYS A 95 17.412 -12.083 4.041 1.00 0.00 C ATOM 1517 CG LYS A 95 18.121 -10.763 3.733 1.00 0.00 C ATOM 1518 CD LYS A 95 17.097 -9.628 3.678 1.00 0.00 C ATOM 1519 CE LYS A 95 17.775 -8.308 4.048 1.00 0.00 C ATOM 1520 NZ LYS A 95 16.663 -7.411 4.470 1.00 0.00 N ATOM 0 H LYS A 95 15.702 -12.751 2.511 1.00 0.00 H new ATOM 0 HA LYS A 95 18.577 -12.781 2.321 1.00 0.00 H new ATOM 0 HB2 LYS A 95 16.334 -11.929 4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 95 17.715 -12.451 5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 95 18.869 -10.554 4.498 1.00 0.00 H new ATOM 0 HG3 LYS A 95 18.649 -10.836 2.782 1.00 0.00 H new ATOM 0 HD2 LYS A 95 16.667 -9.560 2.679 1.00 0.00 H new ATOM 0 HD3 LYS A 95 16.276 -9.832 4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.497 -8.447 4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 95 18.318 -7.892 3.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.048 -6.484 4.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 15.995 -7.292 3.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.168 -7.830 5.283 1.00 0.00 H new ATOM 1534 N PHE A 96 17.316 -15.181 4.167 1.00 0.00 N ATOM 1535 CA PHE A 96 17.736 -16.453 4.827 1.00 0.00 C ATOM 1536 C PHE A 96 17.281 -17.678 4.022 1.00 0.00 C ATOM 1537 O PHE A 96 17.944 -18.696 4.012 1.00 0.00 O ATOM 1538 CB PHE A 96 17.075 -16.429 6.206 1.00 0.00 C ATOM 1539 CG PHE A 96 15.585 -16.630 6.067 1.00 0.00 C ATOM 1540 CD1 PHE A 96 15.061 -17.922 5.935 1.00 0.00 C ATOM 1541 CD2 PHE A 96 14.728 -15.525 6.081 1.00 0.00 C ATOM 1542 CE1 PHE A 96 13.678 -18.105 5.814 1.00 0.00 C ATOM 1543 CE2 PHE A 96 13.346 -15.709 5.963 1.00 0.00 C ATOM 1544 CZ PHE A 96 12.821 -16.999 5.829 1.00 0.00 C ATOM 0 H PHE A 96 16.316 -14.983 4.192 1.00 0.00 H new ATOM 0 HA PHE A 96 18.821 -16.528 4.897 1.00 0.00 H new ATOM 0 HB2 PHE A 96 17.499 -17.212 6.835 1.00 0.00 H new ATOM 0 HB3 PHE A 96 17.278 -15.478 6.699 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.722 -18.776 5.927 1.00 0.00 H new ATOM 0 HD2 PHE A 96 15.133 -14.529 6.183 1.00 0.00 H new ATOM 0 HE1 PHE A 96 13.273 -19.100 5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.685 -14.855 5.975 1.00 0.00 H new ATOM 0 HZ PHE A 96 11.754 -17.141 5.737 1.00 0.00 H new ATOM 1554 N VAL A 97 16.166 -17.599 3.351 1.00 0.00 N ATOM 1555 CA VAL A 97 15.701 -18.778 2.560 1.00 0.00 C ATOM 1556 C VAL A 97 16.767 -19.173 1.535 1.00 0.00 C ATOM 1557 O VAL A 97 16.730 -20.250 0.972 1.00 0.00 O ATOM 1558 CB VAL A 97 14.430 -18.319 1.850 1.00 0.00 C ATOM 1559 CG1 VAL A 97 13.976 -19.402 0.870 1.00 0.00 C ATOM 1560 CG2 VAL A 97 13.328 -18.076 2.883 1.00 0.00 C ATOM 0 H VAL A 97 15.560 -16.779 3.314 1.00 0.00 H new ATOM 0 HA VAL A 97 15.518 -19.647 3.192 1.00 0.00 H new ATOM 0 HB VAL A 97 14.631 -17.395 1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.068 -19.076 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 97 14.760 -19.579 0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.775 -20.325 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.420 -17.748 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.127 -19.000 3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.650 -17.306 3.584 1.00 0.00 H new ATOM 1570 N LEU A 98 17.716 -18.312 1.289 1.00 0.00 N ATOM 1571 CA LEU A 98 18.783 -18.640 0.301 1.00 0.00 C ATOM 1572 C LEU A 98 19.813 -19.582 0.925 1.00 0.00 C ATOM 1573 O LEU A 98 21.006 -19.404 0.773 1.00 0.00 O ATOM 1574 CB LEU A 98 19.423 -17.295 -0.048 1.00 0.00 C ATOM 1575 CG LEU A 98 18.747 -16.708 -1.290 1.00 0.00 C ATOM 1576 CD1 LEU A 98 17.267 -17.100 -1.311 1.00 0.00 C ATOM 1577 CD2 LEU A 98 18.868 -15.183 -1.257 1.00 0.00 C ATOM 0 H LEU A 98 17.799 -17.396 1.729 1.00 0.00 H new ATOM 0 HA LEU A 98 18.389 -19.145 -0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.325 -16.606 0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 98 20.490 -17.425 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 98 19.234 -17.098 -2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.792 -16.679 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.179 -18.186 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.776 -16.714 -0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.388 -14.761 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.381 -14.799 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 98 19.921 -14.902 -1.247 1.00 0.00 H new ATOM 1589 N CYS A 99 19.361 -20.588 1.621 1.00 0.00 N ATOM 1590 CA CYS A 99 20.313 -21.548 2.248 1.00 0.00 C ATOM 1591 C CYS A 99 20.873 -22.495 1.185 1.00 0.00 C ATOM 1592 O CYS A 99 20.254 -22.715 0.163 1.00 0.00 O ATOM 1593 CB CYS A 99 19.481 -22.319 3.273 1.00 0.00 C ATOM 1594 SG CYS A 99 20.237 -22.155 4.910 1.00 0.00 S ATOM 0 H CYS A 99 18.374 -20.787 1.783 1.00 0.00 H new ATOM 0 HA CYS A 99 21.164 -21.049 2.712 1.00 0.00 H new ATOM 0 HB2 CYS A 99 18.461 -21.936 3.292 1.00 0.00 H new ATOM 0 HB3 CYS A 99 19.421 -23.370 2.992 1.00 0.00 H new ATOM 0 HG CYS A 99 19.529 -22.808 5.783 1.00 0.00 H new ATOM 1600 N PRO A 100 22.031 -23.027 1.462 1.00 0.00 N ATOM 1601 CA PRO A 100 22.686 -23.962 0.513 1.00 0.00 C ATOM 1602 C PRO A 100 21.902 -25.275 0.429 1.00 0.00 C ATOM 1603 O PRO A 100 22.272 -26.184 -0.288 1.00 0.00 O ATOM 1604 CB PRO A 100 24.070 -24.178 1.121 1.00 0.00 C ATOM 1605 CG PRO A 100 23.897 -23.881 2.576 1.00 0.00 C ATOM 1606 CD PRO A 100 22.832 -22.821 2.674 1.00 0.00 C ATOM 0 HA PRO A 100 22.735 -23.579 -0.506 1.00 0.00 H new ATOM 0 HB2 PRO A 100 24.416 -25.200 0.964 1.00 0.00 H new ATOM 0 HB3 PRO A 100 24.809 -23.518 0.667 1.00 0.00 H new ATOM 0 HG2 PRO A 100 23.603 -24.777 3.122 1.00 0.00 H new ATOM 0 HG3 PRO A 100 24.832 -23.533 3.014 1.00 0.00 H new ATOM 0 HD2 PRO A 100 22.232 -22.937 3.576 1.00 0.00 H new ATOM 0 HD3 PRO A 100 23.263 -21.820 2.705 1.00 0.00 H new ATOM 1614 N GLU A 101 20.820 -25.379 1.152 1.00 0.00 N ATOM 1615 CA GLU A 101 20.011 -26.628 1.108 1.00 0.00 C ATOM 1616 C GLU A 101 18.564 -26.302 0.728 1.00 0.00 C ATOM 1617 O GLU A 101 17.723 -27.174 0.650 1.00 0.00 O ATOM 1618 CB GLU A 101 20.078 -27.193 2.527 1.00 0.00 C ATOM 1619 CG GLU A 101 21.528 -27.176 3.016 1.00 0.00 C ATOM 1620 CD GLU A 101 21.878 -28.534 3.626 1.00 0.00 C ATOM 1621 OE1 GLU A 101 21.370 -29.531 3.136 1.00 0.00 O ATOM 1622 OE2 GLU A 101 22.647 -28.556 4.573 1.00 0.00 O ATOM 0 H GLU A 101 20.462 -24.652 1.771 1.00 0.00 H new ATOM 0 HA GLU A 101 20.383 -27.338 0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 101 19.451 -26.602 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.690 -28.211 2.543 1.00 0.00 H new ATOM 0 HG2 GLU A 101 22.200 -26.954 2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 101 21.664 -26.387 3.756 1.00 0.00 H new ATOM 1629 N CYS A 102 18.267 -25.051 0.492 1.00 0.00 N ATOM 1630 CA CYS A 102 16.872 -24.677 0.118 1.00 0.00 C ATOM 1631 C CYS A 102 16.836 -23.271 -0.493 1.00 0.00 C ATOM 1632 O CYS A 102 15.815 -22.611 -0.491 1.00 0.00 O ATOM 1633 CB CYS A 102 16.090 -24.710 1.431 1.00 0.00 C ATOM 1634 SG CYS A 102 16.565 -23.297 2.457 1.00 0.00 S ATOM 0 H CYS A 102 18.927 -24.275 0.542 1.00 0.00 H new ATOM 0 HA CYS A 102 16.453 -25.353 -0.627 1.00 0.00 H new ATOM 0 HB2 CYS A 102 15.019 -24.682 1.229 1.00 0.00 H new ATOM 0 HB3 CYS A 102 16.290 -25.641 1.962 1.00 0.00 H new ATOM 0 HG CYS A 102 16.366 -22.195 1.797 1.00 0.00 H new ATOM 1640 N GLU A 103 17.936 -22.809 -1.023 1.00 0.00 N ATOM 1641 CA GLU A 103 17.955 -21.450 -1.638 1.00 0.00 C ATOM 1642 C GLU A 103 17.202 -21.467 -2.970 1.00 0.00 C ATOM 1643 O GLU A 103 17.720 -21.066 -3.994 1.00 0.00 O ATOM 1644 CB GLU A 103 19.436 -21.136 -1.862 1.00 0.00 C ATOM 1645 CG GLU A 103 19.566 -19.849 -2.679 1.00 0.00 C ATOM 1646 CD GLU A 103 20.121 -20.179 -4.067 1.00 0.00 C ATOM 1647 OE1 GLU A 103 21.182 -20.780 -4.131 1.00 0.00 O ATOM 1648 OE2 GLU A 103 19.477 -19.826 -5.041 1.00 0.00 O ATOM 0 H GLU A 103 18.822 -23.313 -1.057 1.00 0.00 H new ATOM 0 HA GLU A 103 17.473 -20.703 -1.008 1.00 0.00 H new ATOM 0 HB2 GLU A 103 19.944 -21.024 -0.904 1.00 0.00 H new ATOM 0 HB3 GLU A 103 19.919 -21.962 -2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 103 18.594 -19.364 -2.770 1.00 0.00 H new ATOM 0 HG3 GLU A 103 20.226 -19.147 -2.169 1.00 0.00 H new ATOM 1655 N ASN A 104 15.982 -21.928 -2.964 1.00 0.00 N ATOM 1656 CA ASN A 104 15.194 -21.973 -4.230 1.00 0.00 C ATOM 1657 C ASN A 104 13.718 -22.252 -3.928 1.00 0.00 C ATOM 1658 O ASN A 104 12.860 -21.445 -4.229 1.00 0.00 O ATOM 1659 CB ASN A 104 15.803 -23.120 -5.037 1.00 0.00 C ATOM 1660 CG ASN A 104 16.453 -22.562 -6.305 1.00 0.00 C ATOM 1661 OD1 ASN A 104 16.006 -21.570 -6.844 1.00 0.00 O ATOM 1662 ND2 ASN A 104 17.497 -23.163 -6.807 1.00 0.00 N ATOM 0 H ASN A 104 15.496 -22.276 -2.138 1.00 0.00 H new ATOM 0 HA ASN A 104 15.233 -21.028 -4.772 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.545 -23.647 -4.437 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.032 -23.844 -5.299 1.00 0.00 H new ATOM 0 HD21 ASN A 104 17.937 -22.799 -7.652 1.00 0.00 H new ATOM 0 HD22 ASN A 104 17.873 -23.996 -6.354 1.00 0.00 H new ATOM 1669 N PRO A 105 13.472 -23.393 -3.341 1.00 0.00 N ATOM 1670 CA PRO A 105 12.084 -23.788 -2.992 1.00 0.00 C ATOM 1671 C PRO A 105 11.555 -22.927 -1.841 1.00 0.00 C ATOM 1672 O PRO A 105 12.305 -22.473 -1.000 1.00 0.00 O ATOM 1673 CB PRO A 105 12.225 -25.246 -2.562 1.00 0.00 C ATOM 1674 CG PRO A 105 13.645 -25.377 -2.118 1.00 0.00 C ATOM 1675 CD PRO A 105 14.451 -24.413 -2.947 1.00 0.00 C ATOM 0 HA PRO A 105 11.381 -23.657 -3.815 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.534 -25.489 -1.755 1.00 0.00 H new ATOM 0 HB3 PRO A 105 12.004 -25.925 -3.386 1.00 0.00 H new ATOM 0 HG2 PRO A 105 13.741 -25.148 -1.057 1.00 0.00 H new ATOM 0 HG3 PRO A 105 14.001 -26.398 -2.257 1.00 0.00 H new ATOM 0 HD2 PRO A 105 15.272 -23.981 -2.374 1.00 0.00 H new ATOM 0 HD3 PRO A 105 14.892 -24.902 -3.816 1.00 0.00 H new ATOM 1683 N GLU A 106 10.272 -22.696 -1.801 1.00 0.00 N ATOM 1684 CA GLU A 106 9.700 -21.860 -0.707 1.00 0.00 C ATOM 1685 C GLU A 106 9.782 -22.608 0.628 1.00 0.00 C ATOM 1686 O GLU A 106 9.350 -23.737 0.748 1.00 0.00 O ATOM 1687 CB GLU A 106 8.242 -21.631 -1.104 1.00 0.00 C ATOM 1688 CG GLU A 106 7.795 -20.247 -0.629 1.00 0.00 C ATOM 1689 CD GLU A 106 6.289 -20.259 -0.360 1.00 0.00 C ATOM 1690 OE1 GLU A 106 5.537 -20.070 -1.302 1.00 0.00 O ATOM 1691 OE2 GLU A 106 5.914 -20.457 0.784 1.00 0.00 O ATOM 0 H GLU A 106 9.595 -23.049 -2.477 1.00 0.00 H new ATOM 0 HA GLU A 106 10.240 -20.922 -0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 106 8.132 -21.709 -2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.609 -22.401 -0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.334 -19.970 0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 106 8.034 -19.498 -1.384 1.00 0.00 H new ATOM 1698 N THR A 107 10.340 -21.984 1.629 1.00 0.00 N ATOM 1699 CA THR A 107 10.458 -22.652 2.957 1.00 0.00 C ATOM 1700 C THR A 107 9.572 -21.940 3.985 1.00 0.00 C ATOM 1701 O THR A 107 9.095 -20.847 3.755 1.00 0.00 O ATOM 1702 CB THR A 107 11.933 -22.519 3.339 1.00 0.00 C ATOM 1703 OG1 THR A 107 12.181 -21.200 3.807 1.00 0.00 O ATOM 1704 CG2 THR A 107 12.809 -22.802 2.117 1.00 0.00 C ATOM 0 H THR A 107 10.720 -21.039 1.585 1.00 0.00 H new ATOM 0 HA THR A 107 10.138 -23.693 2.926 1.00 0.00 H new ATOM 0 HB THR A 107 12.171 -23.236 4.125 1.00 0.00 H new ATOM 0 HG1 THR A 107 13.125 -21.113 4.054 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.859 -22.706 2.392 1.00 0.00 H new ATOM 0 HG22 THR A 107 12.618 -23.814 1.759 1.00 0.00 H new ATOM 0 HG23 THR A 107 12.574 -22.088 1.328 1.00 0.00 H new ATOM 1712 N ASP A 108 9.351 -22.551 5.117 1.00 0.00 N ATOM 1713 CA ASP A 108 8.497 -21.906 6.157 1.00 0.00 C ATOM 1714 C ASP A 108 9.339 -21.560 7.388 1.00 0.00 C ATOM 1715 O ASP A 108 10.411 -22.097 7.587 1.00 0.00 O ATOM 1716 CB ASP A 108 7.440 -22.955 6.507 1.00 0.00 C ATOM 1717 CG ASP A 108 6.046 -22.345 6.358 1.00 0.00 C ATOM 1718 OD1 ASP A 108 5.541 -22.333 5.247 1.00 0.00 O ATOM 1719 OD2 ASP A 108 5.505 -21.899 7.357 1.00 0.00 O ATOM 0 H ASP A 108 9.724 -23.467 5.367 1.00 0.00 H new ATOM 0 HA ASP A 108 8.048 -20.977 5.807 1.00 0.00 H new ATOM 0 HB2 ASP A 108 7.541 -23.821 5.853 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.587 -23.308 7.528 1.00 0.00 H new ATOM 1724 N LEU A 109 8.867 -20.663 8.210 1.00 0.00 N ATOM 1725 CA LEU A 109 9.650 -20.280 9.421 1.00 0.00 C ATOM 1726 C LEU A 109 8.835 -20.533 10.692 1.00 0.00 C ATOM 1727 O LEU A 109 7.748 -20.016 10.859 1.00 0.00 O ATOM 1728 CB LEU A 109 9.925 -18.784 9.253 1.00 0.00 C ATOM 1729 CG LEU A 109 11.430 -18.529 9.338 1.00 0.00 C ATOM 1730 CD1 LEU A 109 12.125 -19.167 8.134 1.00 0.00 C ATOM 1731 CD2 LEU A 109 11.690 -17.021 9.337 1.00 0.00 C ATOM 0 H LEU A 109 7.976 -20.180 8.097 1.00 0.00 H new ATOM 0 HA LEU A 109 10.567 -20.861 9.516 1.00 0.00 H new ATOM 0 HB2 LEU A 109 9.541 -18.438 8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.405 -18.219 10.027 1.00 0.00 H new ATOM 0 HG LEU A 109 11.822 -18.966 10.256 1.00 0.00 H new ATOM 0 HD11 LEU A 109 13.198 -18.985 8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.938 -20.241 8.133 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.734 -18.730 7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 109 12.763 -16.837 9.398 1.00 0.00 H new ATOM 0 HD22 LEU A 109 11.298 -16.585 8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 109 11.195 -16.566 10.195 1.00 0.00 H new ATOM 1743 N HIS A 110 9.357 -21.319 11.594 1.00 0.00 N ATOM 1744 CA HIS A 110 8.620 -21.600 12.859 1.00 0.00 C ATOM 1745 C HIS A 110 9.493 -21.236 14.062 1.00 0.00 C ATOM 1746 O HIS A 110 10.530 -21.826 14.290 1.00 0.00 O ATOM 1747 CB HIS A 110 8.338 -23.103 12.833 1.00 0.00 C ATOM 1748 CG HIS A 110 9.622 -23.853 12.610 1.00 0.00 C ATOM 1749 ND1 HIS A 110 10.302 -24.477 13.644 1.00 0.00 N ATOM 1750 CD2 HIS A 110 10.362 -24.090 11.478 1.00 0.00 C ATOM 1751 CE1 HIS A 110 11.398 -25.054 13.119 1.00 0.00 C ATOM 1752 NE2 HIS A 110 11.483 -24.849 11.802 1.00 0.00 N ATOM 0 H HIS A 110 10.263 -21.779 11.509 1.00 0.00 H new ATOM 0 HA HIS A 110 7.701 -21.019 12.942 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.882 -23.414 13.773 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.627 -23.336 12.041 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.112 -23.741 10.487 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.121 -25.615 13.693 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.213 -25.178 11.170 1.00 0.00 H new ATOM 1760 N VAL A 111 9.086 -20.262 14.830 1.00 0.00 N ATOM 1761 CA VAL A 111 9.899 -19.856 16.014 1.00 0.00 C ATOM 1762 C VAL A 111 9.353 -20.504 17.288 1.00 0.00 C ATOM 1763 O VAL A 111 8.173 -20.441 17.574 1.00 0.00 O ATOM 1764 CB VAL A 111 9.768 -18.335 16.085 1.00 0.00 C ATOM 1765 CG1 VAL A 111 8.316 -17.958 16.380 1.00 0.00 C ATOM 1766 CG2 VAL A 111 10.668 -17.798 17.198 1.00 0.00 C ATOM 0 H VAL A 111 8.227 -19.730 14.690 1.00 0.00 H new ATOM 0 HA VAL A 111 10.938 -20.172 15.924 1.00 0.00 H new ATOM 0 HB VAL A 111 10.068 -17.902 15.131 1.00 0.00 H new ATOM 0 HG11 VAL A 111 8.225 -16.873 16.430 1.00 0.00 H new ATOM 0 HG12 VAL A 111 7.673 -18.340 15.587 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.014 -18.392 17.333 1.00 0.00 H new ATOM 0 HG21 VAL A 111 10.575 -16.713 17.249 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.367 -18.233 18.151 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.704 -18.064 16.988 1.00 0.00 H new ATOM 1776 N ASN A 112 10.204 -21.126 18.057 1.00 0.00 N ATOM 1777 CA ASN A 112 9.738 -21.777 19.315 1.00 0.00 C ATOM 1778 C ASN A 112 9.862 -20.803 20.491 1.00 0.00 C ATOM 1779 O ASN A 112 10.923 -20.269 20.746 1.00 0.00 O ATOM 1780 CB ASN A 112 10.669 -22.974 19.509 1.00 0.00 C ATOM 1781 CG ASN A 112 10.710 -23.804 18.225 1.00 0.00 C ATOM 1782 OD1 ASN A 112 9.692 -24.036 17.604 1.00 0.00 O ATOM 1783 ND2 ASN A 112 11.854 -24.264 17.796 1.00 0.00 N ATOM 0 H ASN A 112 11.203 -21.212 17.869 1.00 0.00 H new ATOM 0 HA ASN A 112 8.692 -22.079 19.262 1.00 0.00 H new ATOM 0 HB2 ASN A 112 11.671 -22.630 19.764 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.321 -23.588 20.340 1.00 0.00 H new ATOM 0 HD21 ASN A 112 11.892 -24.818 16.940 1.00 0.00 H new ATOM 0 HD22 ASN A 112 12.709 -24.070 18.317 1.00 0.00 H new ATOM 1790 N PRO A 113 8.765 -20.607 21.171 1.00 0.00 N ATOM 1791 CA PRO A 113 8.745 -19.689 22.336 1.00 0.00 C ATOM 1792 C PRO A 113 9.477 -20.320 23.523 1.00 0.00 C ATOM 1793 O PRO A 113 10.031 -19.635 24.359 1.00 0.00 O ATOM 1794 CB PRO A 113 7.258 -19.524 22.636 1.00 0.00 C ATOM 1795 CG PRO A 113 6.613 -20.757 22.087 1.00 0.00 C ATOM 1796 CD PRO A 113 7.453 -21.215 20.924 1.00 0.00 C ATOM 0 HA PRO A 113 9.242 -18.738 22.144 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.080 -19.429 23.707 1.00 0.00 H new ATOM 0 HB3 PRO A 113 6.858 -18.626 22.165 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.555 -21.534 22.850 1.00 0.00 H new ATOM 0 HG3 PRO A 113 5.592 -20.548 21.766 1.00 0.00 H new ATOM 0 HD2 PRO A 113 7.519 -22.302 20.883 1.00 0.00 H new ATOM 0 HD3 PRO A 113 7.033 -20.885 19.974 1.00 0.00 H new ATOM 1804 N LYS A 114 9.486 -21.623 23.602 1.00 0.00 N ATOM 1805 CA LYS A 114 10.184 -22.297 24.733 1.00 0.00 C ATOM 1806 C LYS A 114 11.697 -22.106 24.607 1.00 0.00 C ATOM 1807 O LYS A 114 12.384 -21.849 25.576 1.00 0.00 O ATOM 1808 CB LYS A 114 9.818 -23.776 24.599 1.00 0.00 C ATOM 1809 CG LYS A 114 9.221 -24.277 25.917 1.00 0.00 C ATOM 1810 CD LYS A 114 9.025 -25.791 25.844 1.00 0.00 C ATOM 1811 CE LYS A 114 9.990 -26.479 26.814 1.00 0.00 C ATOM 1812 NZ LYS A 114 9.723 -25.847 28.135 1.00 0.00 N ATOM 0 H LYS A 114 9.040 -22.250 22.932 1.00 0.00 H new ATOM 0 HA LYS A 114 9.891 -21.891 25.701 1.00 0.00 H new ATOM 0 HB2 LYS A 114 9.102 -23.912 23.788 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.703 -24.359 24.344 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.881 -24.025 26.747 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.267 -23.785 26.107 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.996 -26.048 26.095 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.202 -26.143 24.828 1.00 0.00 H new ATOM 0 HE2 LYS A 114 9.815 -27.554 26.848 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.026 -26.334 26.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.834 -26.556 28.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.395 -25.069 28.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.752 -25.474 28.152 1.00 0.00 H new ATOM 1826 N LYS A 115 12.221 -22.227 23.419 1.00 0.00 N ATOM 1827 CA LYS A 115 13.690 -22.051 23.230 1.00 0.00 C ATOM 1828 C LYS A 115 13.992 -20.639 22.724 1.00 0.00 C ATOM 1829 O LYS A 115 15.133 -20.267 22.545 1.00 0.00 O ATOM 1830 CB LYS A 115 14.082 -23.091 22.180 1.00 0.00 C ATOM 1831 CG LYS A 115 13.497 -24.452 22.564 1.00 0.00 C ATOM 1832 CD LYS A 115 13.861 -24.772 24.015 1.00 0.00 C ATOM 1833 CE LYS A 115 14.000 -26.286 24.185 1.00 0.00 C ATOM 1834 NZ LYS A 115 15.457 -26.559 24.031 1.00 0.00 N ATOM 0 H LYS A 115 11.697 -22.440 22.570 1.00 0.00 H new ATOM 0 HA LYS A 115 14.244 -22.181 24.160 1.00 0.00 H new ATOM 0 HB2 LYS A 115 13.714 -22.789 21.199 1.00 0.00 H new ATOM 0 HB3 LYS A 115 15.167 -23.158 22.107 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.414 -24.441 22.443 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.884 -25.226 21.901 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.795 -24.278 24.284 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.093 -24.389 24.687 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.639 -26.608 25.162 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.417 -26.822 23.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 15.632 -27.579 24.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.771 -26.248 23.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.986 -26.041 24.761 1.00 0.00 H new ATOM 1848 N GLN A 116 12.975 -19.852 22.492 1.00 0.00 N ATOM 1849 CA GLN A 116 13.195 -18.460 21.997 1.00 0.00 C ATOM 1850 C GLN A 116 14.096 -18.472 20.756 1.00 0.00 C ATOM 1851 O GLN A 116 14.931 -17.609 20.570 1.00 0.00 O ATOM 1852 CB GLN A 116 13.851 -17.718 23.173 1.00 0.00 C ATOM 1853 CG GLN A 116 15.376 -17.665 23.006 1.00 0.00 C ATOM 1854 CD GLN A 116 16.045 -17.891 24.363 1.00 0.00 C ATOM 1855 OE1 GLN A 116 16.297 -16.953 25.093 1.00 0.00 O ATOM 1856 NE2 GLN A 116 16.344 -19.105 24.734 1.00 0.00 N ATOM 0 H GLN A 116 11.998 -20.114 22.624 1.00 0.00 H new ATOM 0 HA GLN A 116 12.270 -17.972 21.691 1.00 0.00 H new ATOM 0 HB2 GLN A 116 13.453 -16.705 23.237 1.00 0.00 H new ATOM 0 HB3 GLN A 116 13.601 -18.218 24.109 1.00 0.00 H new ATOM 0 HG2 GLN A 116 15.702 -18.426 22.297 1.00 0.00 H new ATOM 0 HG3 GLN A 116 15.675 -16.700 22.597 1.00 0.00 H new ATOM 0 HE21 GLN A 116 16.132 -19.892 24.121 1.00 0.00 H new ATOM 0 HE22 GLN A 116 16.789 -19.267 25.637 1.00 0.00 H new ATOM 1865 N THR A 117 13.928 -19.445 19.900 1.00 0.00 N ATOM 1866 CA THR A 117 14.770 -19.511 18.671 1.00 0.00 C ATOM 1867 C THR A 117 13.883 -19.626 17.430 1.00 0.00 C ATOM 1868 O THR A 117 12.774 -20.116 17.492 1.00 0.00 O ATOM 1869 CB THR A 117 15.621 -20.772 18.842 1.00 0.00 C ATOM 1870 OG1 THR A 117 14.845 -21.780 19.475 1.00 0.00 O ATOM 1871 CG2 THR A 117 16.844 -20.452 19.701 1.00 0.00 C ATOM 0 H THR A 117 13.245 -20.196 19.999 1.00 0.00 H new ATOM 0 HA THR A 117 15.384 -18.620 18.541 1.00 0.00 H new ATOM 0 HB THR A 117 15.950 -21.125 17.865 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.387 -22.589 19.584 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.449 -21.351 19.822 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.438 -19.678 19.215 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.519 -20.099 20.680 1.00 0.00 H new ATOM 1879 N ILE A 118 14.363 -19.179 16.301 1.00 0.00 N ATOM 1880 CA ILE A 118 13.540 -19.268 15.059 1.00 0.00 C ATOM 1881 C ILE A 118 13.997 -20.451 14.203 1.00 0.00 C ATOM 1882 O ILE A 118 15.157 -20.578 13.867 1.00 0.00 O ATOM 1883 CB ILE A 118 13.778 -17.947 14.325 1.00 0.00 C ATOM 1884 CG1 ILE A 118 13.142 -18.016 12.934 1.00 0.00 C ATOM 1885 CG2 ILE A 118 15.281 -17.702 14.183 1.00 0.00 C ATOM 1886 CD1 ILE A 118 11.787 -17.308 12.956 1.00 0.00 C ATOM 0 H ILE A 118 15.285 -18.758 16.184 1.00 0.00 H new ATOM 0 HA ILE A 118 12.484 -19.426 15.277 1.00 0.00 H new ATOM 0 HB ILE A 118 13.330 -17.132 14.893 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.797 -17.547 12.200 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.016 -19.056 12.631 1.00 0.00 H new ATOM 0 HG21 ILE A 118 15.448 -16.761 13.660 1.00 0.00 H new ATOM 0 HG22 ILE A 118 15.737 -17.654 15.172 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.731 -18.517 13.616 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.335 -17.357 11.966 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.133 -17.796 13.678 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.926 -16.265 13.240 1.00 0.00 H new ATOM 1898 N GLY A 119 13.088 -21.317 13.846 1.00 0.00 N ATOM 1899 CA GLY A 119 13.460 -22.491 13.009 1.00 0.00 C ATOM 1900 C GLY A 119 12.994 -22.252 11.572 1.00 0.00 C ATOM 1901 O GLY A 119 12.182 -21.388 11.312 1.00 0.00 O ATOM 0 H GLY A 119 12.101 -21.261 14.099 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.539 -22.643 13.034 1.00 0.00 H new ATOM 0 HA3 GLY A 119 13.002 -23.396 13.407 1.00 0.00 H new ATOM 1905 N ASN A 120 13.496 -23.009 10.636 1.00 0.00 N ATOM 1906 CA ASN A 120 13.070 -22.815 9.222 1.00 0.00 C ATOM 1907 C ASN A 120 12.776 -24.168 8.584 1.00 0.00 C ATOM 1908 O ASN A 120 13.541 -25.101 8.708 1.00 0.00 O ATOM 1909 CB ASN A 120 14.258 -22.142 8.534 1.00 0.00 C ATOM 1910 CG ASN A 120 15.539 -22.922 8.839 1.00 0.00 C ATOM 1911 OD1 ASN A 120 15.532 -23.837 9.638 1.00 0.00 O ATOM 1912 ND2 ASN A 120 16.646 -22.597 8.230 1.00 0.00 N ATOM 0 H ASN A 120 14.180 -23.750 10.788 1.00 0.00 H new ATOM 0 HA ASN A 120 12.165 -22.214 9.138 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.092 -22.102 7.457 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.356 -21.113 8.880 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.505 -23.111 8.425 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.652 -21.829 7.559 1.00 0.00 H new ATOM 1919 N SER A 121 11.673 -24.290 7.903 1.00 0.00 N ATOM 1920 CA SER A 121 11.347 -25.594 7.269 1.00 0.00 C ATOM 1921 C SER A 121 11.296 -25.444 5.748 1.00 0.00 C ATOM 1922 O SER A 121 10.572 -24.625 5.217 1.00 0.00 O ATOM 1923 CB SER A 121 9.969 -25.966 7.817 1.00 0.00 C ATOM 1924 OG SER A 121 9.161 -24.799 7.889 1.00 0.00 O ATOM 0 H SER A 121 10.988 -23.548 7.759 1.00 0.00 H new ATOM 0 HA SER A 121 12.093 -26.358 7.488 1.00 0.00 H new ATOM 0 HB2 SER A 121 9.498 -26.709 7.174 1.00 0.00 H new ATOM 0 HB3 SER A 121 10.067 -26.416 8.805 1.00 0.00 H new ATOM 0 HG SER A 121 8.439 -24.940 8.537 1.00 0.00 H new ATOM 1930 N CYS A 122 12.061 -26.229 5.041 1.00 0.00 N ATOM 1931 CA CYS A 122 12.060 -26.132 3.554 1.00 0.00 C ATOM 1932 C CYS A 122 11.985 -27.529 2.935 1.00 0.00 C ATOM 1933 O CYS A 122 12.690 -28.434 3.335 1.00 0.00 O ATOM 1934 CB CYS A 122 13.386 -25.461 3.203 1.00 0.00 C ATOM 1935 SG CYS A 122 14.752 -26.558 3.654 1.00 0.00 S ATOM 0 H CYS A 122 12.687 -26.934 5.429 1.00 0.00 H new ATOM 0 HA CYS A 122 11.206 -25.571 3.175 1.00 0.00 H new ATOM 0 HB2 CYS A 122 13.422 -25.237 2.137 1.00 0.00 H new ATOM 0 HB3 CYS A 122 13.477 -24.512 3.732 1.00 0.00 H new ATOM 0 HG CYS A 122 14.309 -27.773 3.781 1.00 0.00 H new ATOM 1941 N LYS A 123 11.136 -27.712 1.962 1.00 0.00 N ATOM 1942 CA LYS A 123 11.019 -29.053 1.319 1.00 0.00 C ATOM 1943 C LYS A 123 12.175 -29.268 0.339 1.00 0.00 C ATOM 1944 O LYS A 123 12.230 -30.257 -0.366 1.00 0.00 O ATOM 1945 CB LYS A 123 9.683 -29.025 0.578 1.00 0.00 C ATOM 1946 CG LYS A 123 8.976 -30.370 0.752 1.00 0.00 C ATOM 1947 CD LYS A 123 7.738 -30.417 -0.146 1.00 0.00 C ATOM 1948 CE LYS A 123 7.854 -31.596 -1.115 1.00 0.00 C ATOM 1949 NZ LYS A 123 6.853 -31.317 -2.182 1.00 0.00 N ATOM 0 H LYS A 123 10.519 -26.993 1.584 1.00 0.00 H new ATOM 0 HA LYS A 123 11.062 -29.865 2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.057 -28.220 0.964 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.846 -28.822 -0.480 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.654 -31.185 0.497 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.688 -30.509 1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.839 -30.519 0.462 1.00 0.00 H new ATOM 0 HD3 LYS A 123 7.643 -29.484 -0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.860 -31.671 -1.527 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.644 -32.541 -0.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 6.873 -32.083 -2.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 5.904 -31.258 -1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.082 -30.415 -2.646 1.00 0.00 H new ATOM 1963 N ALA A 124 13.102 -28.350 0.291 1.00 0.00 N ATOM 1964 CA ALA A 124 14.255 -28.502 -0.641 1.00 0.00 C ATOM 1965 C ALA A 124 14.941 -29.853 -0.422 1.00 0.00 C ATOM 1966 O ALA A 124 15.326 -30.524 -1.359 1.00 0.00 O ATOM 1967 CB ALA A 124 15.204 -27.358 -0.283 1.00 0.00 C ATOM 0 H ALA A 124 13.110 -27.501 0.857 1.00 0.00 H new ATOM 0 HA ALA A 124 13.947 -28.468 -1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.083 -27.399 -0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.695 -26.405 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.512 -27.453 0.758 1.00 0.00 H new ATOM 1973 N CYS A 125 15.097 -30.257 0.809 1.00 0.00 N ATOM 1974 CA CYS A 125 15.761 -31.564 1.084 1.00 0.00 C ATOM 1975 C CYS A 125 15.489 -32.013 2.523 1.00 0.00 C ATOM 1976 O CYS A 125 16.207 -32.821 3.076 1.00 0.00 O ATOM 1977 CB CYS A 125 17.252 -31.300 0.880 1.00 0.00 C ATOM 1978 SG CYS A 125 17.856 -30.208 2.191 1.00 0.00 S ATOM 0 H CYS A 125 14.794 -29.740 1.635 1.00 0.00 H new ATOM 0 HA CYS A 125 15.391 -32.356 0.433 1.00 0.00 H new ATOM 0 HB2 CYS A 125 17.804 -32.240 0.892 1.00 0.00 H new ATOM 0 HB3 CYS A 125 17.421 -30.843 -0.095 1.00 0.00 H new ATOM 0 HG CYS A 125 17.892 -28.984 1.754 1.00 0.00 H new ATOM 1984 N GLY A 126 14.457 -31.497 3.134 1.00 0.00 N ATOM 1985 CA GLY A 126 14.145 -31.900 4.535 1.00 0.00 C ATOM 1986 C GLY A 126 14.961 -31.050 5.510 1.00 0.00 C ATOM 1987 O GLY A 126 14.708 -31.038 6.698 1.00 0.00 O ATOM 0 H GLY A 126 13.818 -30.815 2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.080 -31.774 4.731 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.373 -32.956 4.679 1.00 0.00 H new ATOM 1991 N TYR A 127 15.941 -30.340 5.018 1.00 0.00 N ATOM 1992 CA TYR A 127 16.776 -29.488 5.916 1.00 0.00 C ATOM 1993 C TYR A 127 15.906 -28.848 6.999 1.00 0.00 C ATOM 1994 O TYR A 127 16.357 -28.584 8.095 1.00 0.00 O ATOM 1995 CB TYR A 127 17.370 -28.415 4.999 1.00 0.00 C ATOM 1996 CG TYR A 127 17.833 -27.230 5.820 1.00 0.00 C ATOM 1997 CD1 TYR A 127 16.898 -26.427 6.487 1.00 0.00 C ATOM 1998 CD2 TYR A 127 19.199 -26.935 5.912 1.00 0.00 C ATOM 1999 CE1 TYR A 127 17.328 -25.333 7.244 1.00 0.00 C ATOM 2000 CE2 TYR A 127 19.628 -25.838 6.669 1.00 0.00 C ATOM 2001 CZ TYR A 127 18.693 -25.037 7.336 1.00 0.00 C ATOM 2002 OH TYR A 127 19.117 -23.957 8.083 1.00 0.00 O ATOM 0 H TYR A 127 16.200 -30.313 4.032 1.00 0.00 H new ATOM 0 HA TYR A 127 17.548 -30.060 6.430 1.00 0.00 H new ATOM 0 HB2 TYR A 127 18.208 -28.828 4.437 1.00 0.00 H new ATOM 0 HB3 TYR A 127 16.625 -28.094 4.271 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.844 -26.653 6.416 1.00 0.00 H new ATOM 0 HD2 TYR A 127 19.921 -27.553 5.399 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.606 -24.716 7.758 1.00 0.00 H new ATOM 0 HE2 TYR A 127 20.681 -25.609 6.739 1.00 0.00 H new ATOM 0 HH TYR A 127 20.094 -23.894 8.042 1.00 0.00 H new ATOM 2012 N ARG A 128 14.664 -28.587 6.687 1.00 0.00 N ATOM 2013 CA ARG A 128 13.743 -27.951 7.678 1.00 0.00 C ATOM 2014 C ARG A 128 14.213 -28.214 9.111 1.00 0.00 C ATOM 2015 O ARG A 128 14.505 -29.333 9.481 1.00 0.00 O ATOM 2016 CB ARG A 128 12.386 -28.615 7.431 1.00 0.00 C ATOM 2017 CG ARG A 128 11.472 -28.379 8.636 1.00 0.00 C ATOM 2018 CD ARG A 128 11.482 -29.618 9.535 1.00 0.00 C ATOM 2019 NE ARG A 128 11.307 -29.091 10.916 1.00 0.00 N ATOM 2020 CZ ARG A 128 10.116 -28.779 11.350 1.00 0.00 C ATOM 2021 NH1 ARG A 128 9.089 -29.518 11.029 1.00 0.00 N ATOM 2022 NH2 ARG A 128 9.952 -27.728 12.107 1.00 0.00 N ATOM 0 H ARG A 128 14.243 -28.789 5.780 1.00 0.00 H new ATOM 0 HA ARG A 128 13.705 -26.868 7.561 1.00 0.00 H new ATOM 0 HB2 ARG A 128 11.929 -28.207 6.530 1.00 0.00 H new ATOM 0 HB3 ARG A 128 12.518 -29.684 7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 128 11.809 -27.507 9.197 1.00 0.00 H new ATOM 0 HG3 ARG A 128 10.457 -28.169 8.300 1.00 0.00 H new ATOM 0 HD2 ARG A 128 10.678 -30.305 9.270 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.418 -30.169 9.438 1.00 0.00 H new ATOM 0 HE ARG A 128 12.118 -28.974 11.523 1.00 0.00 H new ATOM 0 HH11 ARG A 128 9.217 -30.340 10.439 1.00 0.00 H new ATOM 0 HH12 ARG A 128 8.159 -29.274 11.369 1.00 0.00 H new ATOM 0 HH21 ARG A 128 10.754 -27.151 12.359 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.022 -27.484 12.446 1.00 0.00 H new ATOM 2036 N GLY A 129 14.288 -27.192 9.924 1.00 0.00 N ATOM 2037 CA GLY A 129 14.739 -27.407 11.328 1.00 0.00 C ATOM 2038 C GLY A 129 15.076 -26.067 11.985 1.00 0.00 C ATOM 2039 O GLY A 129 14.229 -25.420 12.567 1.00 0.00 O ATOM 0 H GLY A 129 14.059 -26.229 9.679 1.00 0.00 H new ATOM 0 HA2 GLY A 129 13.958 -27.912 11.895 1.00 0.00 H new ATOM 0 HA3 GLY A 129 15.614 -28.057 11.341 1.00 0.00 H new ATOM 2043 N MET A 130 16.311 -25.651 11.908 1.00 0.00 N ATOM 2044 CA MET A 130 16.702 -24.358 12.543 1.00 0.00 C ATOM 2045 C MET A 130 17.248 -23.384 11.496 1.00 0.00 C ATOM 2046 O MET A 130 17.798 -23.781 10.488 1.00 0.00 O ATOM 2047 CB MET A 130 17.792 -24.727 13.550 1.00 0.00 C ATOM 2048 CG MET A 130 17.687 -23.815 14.773 1.00 0.00 C ATOM 2049 SD MET A 130 16.760 -24.659 16.078 1.00 0.00 S ATOM 2050 CE MET A 130 18.102 -24.745 17.289 1.00 0.00 C ATOM 0 H MET A 130 17.065 -26.148 11.434 1.00 0.00 H new ATOM 0 HA MET A 130 15.854 -23.863 13.016 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.686 -25.769 13.850 1.00 0.00 H new ATOM 0 HB3 MET A 130 18.775 -24.626 13.091 1.00 0.00 H new ATOM 0 HG2 MET A 130 18.683 -23.553 15.131 1.00 0.00 H new ATOM 0 HG3 MET A 130 17.190 -22.883 14.503 1.00 0.00 H new ATOM 0 HE1 MET A 130 17.745 -25.239 18.193 1.00 0.00 H new ATOM 0 HE2 MET A 130 18.934 -25.311 16.870 1.00 0.00 H new ATOM 0 HE3 MET A 130 18.436 -23.737 17.534 1.00 0.00 H new ATOM 2060 N LEU A 131 17.103 -22.108 11.734 1.00 0.00 N ATOM 2061 CA LEU A 131 17.616 -21.101 10.761 1.00 0.00 C ATOM 2062 C LEU A 131 18.838 -20.384 11.343 1.00 0.00 C ATOM 2063 O LEU A 131 18.755 -19.723 12.358 1.00 0.00 O ATOM 2064 CB LEU A 131 16.462 -20.118 10.565 1.00 0.00 C ATOM 2065 CG LEU A 131 16.875 -19.043 9.559 1.00 0.00 C ATOM 2066 CD1 LEU A 131 16.794 -19.611 8.142 1.00 0.00 C ATOM 2067 CD2 LEU A 131 15.932 -17.843 9.681 1.00 0.00 C ATOM 0 H LEU A 131 16.651 -21.719 12.561 1.00 0.00 H new ATOM 0 HA LEU A 131 17.929 -21.554 9.821 1.00 0.00 H new ATOM 0 HB2 LEU A 131 15.577 -20.645 10.208 1.00 0.00 H new ATOM 0 HB3 LEU A 131 16.196 -19.658 11.517 1.00 0.00 H new ATOM 0 HG LEU A 131 17.897 -18.726 9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 131 17.088 -18.844 7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 131 17.464 -20.466 8.054 1.00 0.00 H new ATOM 0 HD13 LEU A 131 15.772 -19.928 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 131 16.225 -17.076 8.964 1.00 0.00 H new ATOM 0 HD22 LEU A 131 14.910 -18.161 9.475 1.00 0.00 H new ATOM 0 HD23 LEU A 131 15.989 -17.437 10.691 1.00 0.00 H new ATOM 2079 N ASP A 132 19.972 -20.510 10.708 1.00 0.00 N ATOM 2080 CA ASP A 132 21.194 -19.834 11.230 1.00 0.00 C ATOM 2081 C ASP A 132 21.248 -18.384 10.737 1.00 0.00 C ATOM 2082 O ASP A 132 20.530 -17.531 11.220 1.00 0.00 O ATOM 2083 CB ASP A 132 22.364 -20.643 10.668 1.00 0.00 C ATOM 2084 CG ASP A 132 22.399 -22.021 11.331 1.00 0.00 C ATOM 2085 OD1 ASP A 132 21.377 -22.688 11.320 1.00 0.00 O ATOM 2086 OD2 ASP A 132 23.446 -22.386 11.839 1.00 0.00 O ATOM 0 H ASP A 132 20.105 -21.050 9.853 1.00 0.00 H new ATOM 0 HA ASP A 132 21.214 -19.796 12.319 1.00 0.00 H new ATOM 0 HB2 ASP A 132 22.260 -20.750 9.588 1.00 0.00 H new ATOM 0 HB3 ASP A 132 23.302 -20.118 10.847 1.00 0.00 H new ATOM 2091 N THR A 133 22.092 -18.097 9.781 1.00 0.00 N ATOM 2092 CA THR A 133 22.186 -16.702 9.263 1.00 0.00 C ATOM 2093 C THR A 133 22.103 -15.699 10.418 1.00 0.00 C ATOM 2094 O THR A 133 21.062 -15.133 10.687 1.00 0.00 O ATOM 2095 CB THR A 133 20.985 -16.545 8.329 1.00 0.00 C ATOM 2096 OG1 THR A 133 20.608 -17.821 7.828 1.00 0.00 O ATOM 2097 CG2 THR A 133 21.359 -15.625 7.165 1.00 0.00 C ATOM 0 H THR A 133 22.719 -18.768 9.337 1.00 0.00 H new ATOM 0 HA THR A 133 23.130 -16.516 8.750 1.00 0.00 H new ATOM 0 HB THR A 133 20.150 -16.109 8.878 1.00 0.00 H new ATOM 0 HG1 THR A 133 19.837 -17.723 7.231 1.00 0.00 H new ATOM 0 HG21 THR A 133 20.503 -15.514 6.500 1.00 0.00 H new ATOM 0 HG22 THR A 133 21.648 -14.648 7.552 1.00 0.00 H new ATOM 0 HG23 THR A 133 22.193 -16.058 6.613 1.00 0.00 H new ATOM 2105 N HIS A 134 23.192 -15.477 11.103 1.00 0.00 N ATOM 2106 CA HIS A 134 23.174 -14.512 12.241 1.00 0.00 C ATOM 2107 C HIS A 134 23.056 -13.078 11.718 1.00 0.00 C ATOM 2108 O HIS A 134 23.099 -12.836 10.528 1.00 0.00 O ATOM 2109 CB HIS A 134 24.510 -14.717 12.954 1.00 0.00 C ATOM 2110 CG HIS A 134 24.369 -15.810 13.977 1.00 0.00 C ATOM 2111 ND1 HIS A 134 23.247 -16.620 14.043 1.00 0.00 N ATOM 2112 CD2 HIS A 134 25.200 -16.238 14.982 1.00 0.00 C ATOM 2113 CE1 HIS A 134 23.431 -17.487 15.055 1.00 0.00 C ATOM 2114 NE2 HIS A 134 24.606 -17.298 15.662 1.00 0.00 N ATOM 0 H HIS A 134 24.093 -15.921 10.925 1.00 0.00 H new ATOM 0 HA HIS A 134 22.327 -14.675 12.908 1.00 0.00 H new ATOM 0 HB2 HIS A 134 25.284 -14.978 12.232 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.823 -13.791 13.436 1.00 0.00 H new ATOM 0 HD2 HIS A 134 26.168 -15.817 15.211 1.00 0.00 H new ATOM 0 HE1 HIS A 134 22.716 -18.244 15.342 1.00 0.00 H new ATOM 0 HE2 HIS A 134 24.986 -17.818 16.453 1.00 0.00 H new ATOM 2122 N HIS A 135 22.905 -12.126 12.598 1.00 0.00 N ATOM 2123 CA HIS A 135 22.783 -10.709 12.150 1.00 0.00 C ATOM 2124 C HIS A 135 21.859 -10.619 10.933 1.00 0.00 C ATOM 2125 O HIS A 135 22.186 -10.004 9.937 1.00 0.00 O ATOM 2126 CB HIS A 135 24.204 -10.288 11.777 1.00 0.00 C ATOM 2127 CG HIS A 135 24.628 -9.133 12.642 1.00 0.00 C ATOM 2128 ND1 HIS A 135 23.879 -7.971 12.745 1.00 0.00 N ATOM 2129 CD2 HIS A 135 25.721 -8.945 13.451 1.00 0.00 C ATOM 2130 CE1 HIS A 135 24.525 -7.145 13.588 1.00 0.00 C ATOM 2131 NE2 HIS A 135 25.654 -7.689 14.048 1.00 0.00 N ATOM 0 H HIS A 135 22.861 -12.268 13.607 1.00 0.00 H new ATOM 0 HA HIS A 135 22.357 -10.066 12.921 1.00 0.00 H new ATOM 0 HB2 HIS A 135 24.889 -11.125 11.909 1.00 0.00 H new ATOM 0 HB3 HIS A 135 24.246 -10.004 10.726 1.00 0.00 H new ATOM 0 HD2 HIS A 135 26.513 -9.663 13.602 1.00 0.00 H new ATOM 0 HE1 HIS A 135 24.173 -6.161 13.860 1.00 0.00 H new ATOM 0 HE2 HIS A 135 26.323 -7.274 14.697 1.00 0.00 H new ATOM 2139 N LYS A 136 20.708 -11.229 11.004 1.00 0.00 N ATOM 2140 CA LYS A 136 19.765 -11.181 9.850 1.00 0.00 C ATOM 2141 C LYS A 136 18.330 -10.989 10.348 1.00 0.00 C ATOM 2142 O LYS A 136 18.084 -10.853 11.530 1.00 0.00 O ATOM 2143 CB LYS A 136 19.915 -12.536 9.158 1.00 0.00 C ATOM 2144 CG LYS A 136 20.752 -12.370 7.888 1.00 0.00 C ATOM 2145 CD LYS A 136 19.955 -11.577 6.852 1.00 0.00 C ATOM 2146 CE LYS A 136 20.889 -10.613 6.117 1.00 0.00 C ATOM 2147 NZ LYS A 136 20.551 -9.266 6.655 1.00 0.00 N ATOM 0 H LYS A 136 20.379 -11.759 11.811 1.00 0.00 H new ATOM 0 HA LYS A 136 19.981 -10.353 9.175 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.392 -13.249 9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.934 -12.940 8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 136 21.684 -11.854 8.119 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.020 -13.347 7.486 1.00 0.00 H new ATOM 0 HD2 LYS A 136 19.485 -12.257 6.142 1.00 0.00 H new ATOM 0 HD3 LYS A 136 19.154 -11.022 7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 136 21.935 -10.860 6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.734 -10.658 5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.010 -8.535 6.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 19.520 -9.131 6.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.886 -9.190 7.636 1.00 0.00 H new ATOM 2161 N LEU A 137 17.378 -10.975 9.453 1.00 0.00 N ATOM 2162 CA LEU A 137 15.959 -10.790 9.873 1.00 0.00 C ATOM 2163 C LEU A 137 15.561 -11.863 10.889 1.00 0.00 C ATOM 2164 O LEU A 137 14.538 -11.765 11.539 1.00 0.00 O ATOM 2165 CB LEU A 137 15.144 -10.940 8.590 1.00 0.00 C ATOM 2166 CG LEU A 137 15.460 -12.286 7.939 1.00 0.00 C ATOM 2167 CD1 LEU A 137 14.167 -13.084 7.761 1.00 0.00 C ATOM 2168 CD2 LEU A 137 16.106 -12.048 6.572 1.00 0.00 C ATOM 0 H LEU A 137 17.522 -11.084 8.449 1.00 0.00 H new ATOM 0 HA LEU A 137 15.794 -9.825 10.352 1.00 0.00 H new ATOM 0 HB2 LEU A 137 14.079 -10.873 8.813 1.00 0.00 H new ATOM 0 HB3 LEU A 137 15.377 -10.128 7.902 1.00 0.00 H new ATOM 0 HG LEU A 137 16.146 -12.846 8.574 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.393 -14.044 7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 137 13.706 -13.251 8.734 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.480 -12.526 7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 137 16.333 -13.006 6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.419 -11.489 5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 137 17.027 -11.479 6.699 1.00 0.00 H new ATOM 2180 N CYS A 138 16.358 -12.887 11.036 1.00 0.00 N ATOM 2181 CA CYS A 138 16.017 -13.957 12.015 1.00 0.00 C ATOM 2182 C CYS A 138 15.820 -13.346 13.403 1.00 0.00 C ATOM 2183 O CYS A 138 14.947 -13.739 14.150 1.00 0.00 O ATOM 2184 CB CYS A 138 17.220 -14.900 12.008 1.00 0.00 C ATOM 2185 SG CYS A 138 17.569 -15.419 10.310 1.00 0.00 S ATOM 0 H CYS A 138 17.228 -13.028 10.522 1.00 0.00 H new ATOM 0 HA CYS A 138 15.094 -14.478 11.759 1.00 0.00 H new ATOM 0 HB2 CYS A 138 18.090 -14.400 12.433 1.00 0.00 H new ATOM 0 HB3 CYS A 138 17.017 -15.771 12.631 1.00 0.00 H new ATOM 0 HG CYS A 138 18.449 -16.376 10.321 1.00 0.00 H new ATOM 2191 N THR A 139 16.624 -12.379 13.752 1.00 0.00 N ATOM 2192 CA THR A 139 16.478 -11.735 15.086 1.00 0.00 C ATOM 2193 C THR A 139 15.181 -10.924 15.137 1.00 0.00 C ATOM 2194 O THR A 139 14.471 -10.935 16.123 1.00 0.00 O ATOM 2195 CB THR A 139 17.694 -10.816 15.221 1.00 0.00 C ATOM 2196 OG1 THR A 139 18.682 -11.200 14.275 1.00 0.00 O ATOM 2197 CG2 THR A 139 18.266 -10.926 16.634 1.00 0.00 C ATOM 0 H THR A 139 17.375 -12.008 13.170 1.00 0.00 H new ATOM 0 HA THR A 139 16.431 -12.464 15.895 1.00 0.00 H new ATOM 0 HB THR A 139 17.393 -9.785 15.035 1.00 0.00 H new ATOM 0 HG1 THR A 139 19.461 -10.611 14.359 1.00 0.00 H new ATOM 0 HG21 THR A 139 19.132 -10.271 16.728 1.00 0.00 H new ATOM 0 HG22 THR A 139 17.507 -10.630 17.358 1.00 0.00 H new ATOM 0 HG23 THR A 139 18.568 -11.956 16.825 1.00 0.00 H new ATOM 2205 N PHE A 140 14.863 -10.222 14.082 1.00 0.00 N ATOM 2206 CA PHE A 140 13.608 -9.418 14.078 1.00 0.00 C ATOM 2207 C PHE A 140 12.408 -10.334 14.324 1.00 0.00 C ATOM 2208 O PHE A 140 11.567 -10.065 15.159 1.00 0.00 O ATOM 2209 CB PHE A 140 13.536 -8.802 12.680 1.00 0.00 C ATOM 2210 CG PHE A 140 13.727 -7.307 12.776 1.00 0.00 C ATOM 2211 CD1 PHE A 140 15.019 -6.766 12.779 1.00 0.00 C ATOM 2212 CD2 PHE A 140 12.615 -6.462 12.863 1.00 0.00 C ATOM 2213 CE1 PHE A 140 15.197 -5.380 12.868 1.00 0.00 C ATOM 2214 CE2 PHE A 140 12.792 -5.076 12.952 1.00 0.00 C ATOM 2215 CZ PHE A 140 14.084 -4.535 12.955 1.00 0.00 C ATOM 0 H PHE A 140 15.416 -10.171 13.226 1.00 0.00 H new ATOM 0 HA PHE A 140 13.597 -8.655 14.856 1.00 0.00 H new ATOM 0 HB2 PHE A 140 14.304 -9.237 12.040 1.00 0.00 H new ATOM 0 HB3 PHE A 140 12.573 -9.027 12.221 1.00 0.00 H new ATOM 0 HD1 PHE A 140 15.878 -7.418 12.713 1.00 0.00 H new ATOM 0 HD2 PHE A 140 11.619 -6.879 12.861 1.00 0.00 H new ATOM 0 HE1 PHE A 140 16.193 -4.963 12.870 1.00 0.00 H new ATOM 0 HE2 PHE A 140 11.933 -4.425 13.018 1.00 0.00 H new ATOM 0 HZ PHE A 140 14.222 -3.466 13.024 1.00 0.00 H new ATOM 2225 N ILE A 141 12.334 -11.425 13.613 1.00 0.00 N ATOM 2226 CA ILE A 141 11.202 -12.373 13.817 1.00 0.00 C ATOM 2227 C ILE A 141 11.332 -13.038 15.188 1.00 0.00 C ATOM 2228 O ILE A 141 10.366 -13.211 15.903 1.00 0.00 O ATOM 2229 CB ILE A 141 11.330 -13.407 12.696 1.00 0.00 C ATOM 2230 CG1 ILE A 141 12.693 -14.097 12.783 1.00 0.00 C ATOM 2231 CG2 ILE A 141 11.202 -12.709 11.341 1.00 0.00 C ATOM 2232 CD1 ILE A 141 12.872 -15.025 11.580 1.00 0.00 C ATOM 0 H ILE A 141 13.008 -11.701 12.899 1.00 0.00 H new ATOM 0 HA ILE A 141 10.232 -11.877 13.789 1.00 0.00 H new ATOM 0 HB ILE A 141 10.540 -14.151 12.801 1.00 0.00 H new ATOM 0 HG12 ILE A 141 13.489 -13.353 12.803 1.00 0.00 H new ATOM 0 HG13 ILE A 141 12.766 -14.667 13.709 1.00 0.00 H new ATOM 0 HG21 ILE A 141 11.293 -13.445 10.542 1.00 0.00 H new ATOM 0 HG22 ILE A 141 10.230 -12.220 11.274 1.00 0.00 H new ATOM 0 HG23 ILE A 141 11.991 -11.964 11.239 1.00 0.00 H new ATOM 0 HD11 ILE A 141 13.843 -15.517 11.641 1.00 0.00 H new ATOM 0 HD12 ILE A 141 12.083 -15.777 11.580 1.00 0.00 H new ATOM 0 HD13 ILE A 141 12.818 -14.443 10.660 1.00 0.00 H new ATOM 2244 N LEU A 142 12.527 -13.415 15.555 1.00 0.00 N ATOM 2245 CA LEU A 142 12.733 -14.071 16.877 1.00 0.00 C ATOM 2246 C LEU A 142 12.137 -13.211 17.996 1.00 0.00 C ATOM 2247 O LEU A 142 11.867 -13.687 19.081 1.00 0.00 O ATOM 2248 CB LEU A 142 14.250 -14.173 17.033 1.00 0.00 C ATOM 2249 CG LEU A 142 14.580 -15.029 18.256 1.00 0.00 C ATOM 2250 CD1 LEU A 142 13.768 -16.324 18.204 1.00 0.00 C ATOM 2251 CD2 LEU A 142 16.073 -15.363 18.256 1.00 0.00 C ATOM 0 H LEU A 142 13.371 -13.296 14.995 1.00 0.00 H new ATOM 0 HA LEU A 142 12.248 -15.045 16.934 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.690 -14.614 16.138 1.00 0.00 H new ATOM 0 HB3 LEU A 142 14.683 -13.179 17.144 1.00 0.00 H new ATOM 0 HG LEU A 142 14.331 -14.479 19.164 1.00 0.00 H new ATOM 0 HD11 LEU A 142 14.002 -16.936 19.075 1.00 0.00 H new ATOM 0 HD12 LEU A 142 12.704 -16.087 18.203 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.018 -16.874 17.297 1.00 0.00 H new ATOM 0 HD21 LEU A 142 16.309 -15.973 19.128 1.00 0.00 H new ATOM 0 HD22 LEU A 142 16.323 -15.914 17.349 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.652 -14.440 18.291 1.00 0.00 H new ATOM 2263 N LYS A 143 11.930 -11.949 17.740 1.00 0.00 N ATOM 2264 CA LYS A 143 11.352 -11.061 18.790 1.00 0.00 C ATOM 2265 C LYS A 143 9.828 -10.994 18.648 1.00 0.00 C ATOM 2266 O LYS A 143 9.134 -10.514 19.522 1.00 0.00 O ATOM 2267 CB LYS A 143 11.975 -9.689 18.536 1.00 0.00 C ATOM 2268 CG LYS A 143 13.415 -9.677 19.056 1.00 0.00 C ATOM 2269 CD LYS A 143 13.696 -8.343 19.750 1.00 0.00 C ATOM 2270 CE LYS A 143 13.106 -8.366 21.161 1.00 0.00 C ATOM 2271 NZ LYS A 143 13.818 -7.283 21.894 1.00 0.00 N ATOM 0 H LYS A 143 12.135 -11.494 16.851 1.00 0.00 H new ATOM 0 HA LYS A 143 11.561 -11.423 19.797 1.00 0.00 H new ATOM 0 HB2 LYS A 143 11.960 -9.463 17.470 1.00 0.00 H new ATOM 0 HB3 LYS A 143 11.391 -8.915 19.034 1.00 0.00 H new ATOM 0 HG2 LYS A 143 13.568 -10.501 19.753 1.00 0.00 H new ATOM 0 HG3 LYS A 143 14.112 -9.824 18.231 1.00 0.00 H new ATOM 0 HD2 LYS A 143 14.770 -8.165 19.797 1.00 0.00 H new ATOM 0 HD3 LYS A 143 13.262 -7.524 19.176 1.00 0.00 H new ATOM 0 HE2 LYS A 143 12.031 -8.189 21.142 1.00 0.00 H new ATOM 0 HE3 LYS A 143 13.261 -9.334 21.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 13.467 -7.237 22.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 14.839 -7.482 21.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.646 -6.373 21.421 1.00 0.00 H new ATOM 2285 N ASN A 144 9.303 -11.472 17.552 1.00 0.00 N ATOM 2286 CA ASN A 144 7.825 -11.434 17.357 1.00 0.00 C ATOM 2287 C ASN A 144 7.257 -12.856 17.337 1.00 0.00 C ATOM 2288 O ASN A 144 7.372 -13.557 16.352 1.00 0.00 O ATOM 2289 CB ASN A 144 7.623 -10.756 16.001 1.00 0.00 C ATOM 2290 CG ASN A 144 7.448 -9.250 16.204 1.00 0.00 C ATOM 2291 OD1 ASN A 144 6.379 -8.716 15.986 1.00 0.00 O ATOM 2292 ND2 ASN A 144 8.462 -8.538 16.615 1.00 0.00 N ATOM 0 H ASN A 144 9.832 -11.886 16.785 1.00 0.00 H new ATOM 0 HA ASN A 144 7.315 -10.901 18.160 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.479 -10.949 15.355 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.747 -11.171 15.502 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.357 -7.533 16.753 1.00 0.00 H new ATOM 0 HD22 ASN A 144 9.360 -8.987 16.798 1.00 0.00 H new ATOM 2299 N PRO A 145 6.659 -13.231 18.435 1.00 0.00 N ATOM 2300 CA PRO A 145 6.063 -14.583 18.556 1.00 0.00 C ATOM 2301 C PRO A 145 4.771 -14.674 17.737 1.00 0.00 C ATOM 2302 O PRO A 145 3.774 -14.069 18.080 1.00 0.00 O ATOM 2303 CB PRO A 145 5.769 -14.711 20.048 1.00 0.00 C ATOM 2304 CG PRO A 145 5.627 -13.306 20.539 1.00 0.00 C ATOM 2305 CD PRO A 145 6.487 -12.438 19.657 1.00 0.00 C ATOM 0 HA PRO A 145 6.715 -15.374 18.184 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.858 -15.284 20.223 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.576 -15.230 20.566 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.586 -12.987 20.496 1.00 0.00 H new ATOM 0 HG3 PRO A 145 5.941 -13.228 21.580 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.007 -11.482 19.448 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.445 -12.217 20.127 1.00 0.00 H new ATOM 2313 N PRO A 146 4.836 -15.434 16.679 1.00 0.00 N ATOM 2314 CA PRO A 146 3.657 -15.614 15.796 1.00 0.00 C ATOM 2315 C PRO A 146 2.624 -16.525 16.465 1.00 0.00 C ATOM 2316 O PRO A 146 2.730 -16.847 17.633 1.00 0.00 O ATOM 2317 CB PRO A 146 4.241 -16.278 14.552 1.00 0.00 C ATOM 2318 CG PRO A 146 5.483 -16.965 15.024 1.00 0.00 C ATOM 2319 CD PRO A 146 6.000 -16.190 16.208 1.00 0.00 C ATOM 0 HA PRO A 146 3.141 -14.680 15.573 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.538 -16.989 14.118 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.467 -15.541 13.781 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.269 -17.997 15.303 1.00 0.00 H new ATOM 0 HG3 PRO A 146 6.229 -16.998 14.230 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.383 -16.855 16.982 1.00 0.00 H new ATOM 0 HD3 PRO A 146 6.817 -15.527 15.924 1.00 0.00 H new ATOM 2327 N GLU A 147 1.627 -16.944 15.735 1.00 0.00 N ATOM 2328 CA GLU A 147 0.590 -17.835 16.331 1.00 0.00 C ATOM 2329 C GLU A 147 0.944 -19.302 16.073 1.00 0.00 C ATOM 2330 O GLU A 147 0.941 -19.763 14.949 1.00 0.00 O ATOM 2331 CB GLU A 147 -0.709 -17.463 15.617 1.00 0.00 C ATOM 2332 CG GLU A 147 -1.903 -17.940 16.448 1.00 0.00 C ATOM 2333 CD GLU A 147 -1.970 -17.141 17.750 1.00 0.00 C ATOM 2334 OE1 GLU A 147 -1.254 -17.489 18.675 1.00 0.00 O ATOM 2335 OE2 GLU A 147 -2.736 -16.192 17.802 1.00 0.00 O ATOM 0 H GLU A 147 1.485 -16.709 14.753 1.00 0.00 H new ATOM 0 HA GLU A 147 0.510 -17.713 17.411 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.761 -16.384 15.472 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.736 -17.919 14.627 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.827 -17.813 15.883 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.806 -19.004 16.666 1.00 0.00 H new ATOM 2342 N ASN A 148 1.251 -20.039 17.106 1.00 0.00 N ATOM 2343 CA ASN A 148 1.605 -21.475 16.919 1.00 0.00 C ATOM 2344 C ASN A 148 0.520 -22.371 17.520 1.00 0.00 C ATOM 2345 O ASN A 148 -0.591 -21.941 17.759 1.00 0.00 O ATOM 2346 CB ASN A 148 2.927 -21.658 17.667 1.00 0.00 C ATOM 2347 CG ASN A 148 4.087 -21.628 16.669 1.00 0.00 C ATOM 2348 OD1 ASN A 148 4.946 -22.486 16.693 1.00 0.00 O ATOM 2349 ND2 ASN A 148 4.147 -20.668 15.787 1.00 0.00 N ATOM 0 H ASN A 148 1.272 -19.709 18.071 1.00 0.00 H new ATOM 0 HA ASN A 148 1.691 -21.745 15.866 1.00 0.00 H new ATOM 0 HB2 ASN A 148 3.050 -20.868 18.408 1.00 0.00 H new ATOM 0 HB3 ASN A 148 2.923 -22.604 18.208 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.916 -20.638 15.117 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.425 -19.948 15.767 1.00 0.00 H new ATOM 2356 N SER A 149 0.832 -23.614 17.766 1.00 0.00 N ATOM 2357 CA SER A 149 -0.182 -24.536 18.352 1.00 0.00 C ATOM 2358 C SER A 149 -1.338 -24.743 17.370 1.00 0.00 C ATOM 2359 O SER A 149 -1.975 -23.803 16.939 1.00 0.00 O ATOM 2360 CB SER A 149 -0.673 -23.833 19.617 1.00 0.00 C ATOM 2361 OG SER A 149 -1.105 -24.807 20.558 1.00 0.00 O ATOM 0 H SER A 149 1.745 -24.031 17.587 1.00 0.00 H new ATOM 0 HA SER A 149 0.232 -25.521 18.568 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.126 -23.228 20.044 1.00 0.00 H new ATOM 0 HB3 SER A 149 -1.492 -23.155 19.376 1.00 0.00 H new ATOM 0 HG SER A 149 -1.419 -24.359 21.371 1.00 0.00 H new ATOM 2367 N ASP A 150 -1.613 -25.968 17.011 1.00 0.00 N ATOM 2368 CA ASP A 150 -2.727 -26.232 16.057 1.00 0.00 C ATOM 2369 C ASP A 150 -2.461 -25.525 14.724 1.00 0.00 C ATOM 2370 O ASP A 150 -2.419 -24.313 14.653 1.00 0.00 O ATOM 2371 CB ASP A 150 -3.973 -25.655 16.730 1.00 0.00 C ATOM 2372 CG ASP A 150 -4.763 -26.784 17.394 1.00 0.00 C ATOM 2373 OD1 ASP A 150 -4.788 -27.870 16.840 1.00 0.00 O ATOM 2374 OD2 ASP A 150 -5.330 -26.543 18.448 1.00 0.00 O ATOM 0 H ASP A 150 -1.115 -26.796 17.337 1.00 0.00 H new ATOM 0 HA ASP A 150 -2.838 -27.294 15.837 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -3.686 -24.911 17.473 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -4.595 -25.146 15.993 1.00 0.00 H new ATOM 2379 N SER A 151 -2.279 -26.273 13.671 1.00 0.00 N ATOM 2380 CA SER A 151 -2.015 -25.642 12.346 1.00 0.00 C ATOM 2381 C SER A 151 -0.958 -24.542 12.485 1.00 0.00 C ATOM 2382 O SER A 151 -1.215 -23.385 12.217 1.00 0.00 O ATOM 2383 CB SER A 151 -3.354 -25.047 11.916 1.00 0.00 C ATOM 2384 OG SER A 151 -3.506 -23.760 12.501 1.00 0.00 O ATOM 0 H SER A 151 -2.301 -27.293 13.670 1.00 0.00 H new ATOM 0 HA SER A 151 -1.635 -26.357 11.617 1.00 0.00 H new ATOM 0 HB2 SER A 151 -3.400 -24.973 10.829 1.00 0.00 H new ATOM 0 HB3 SER A 151 -4.171 -25.699 12.226 1.00 0.00 H new ATOM 0 HG SER A 151 -2.753 -23.583 13.103 1.00 0.00 H new ATOM 2390 N GLY A 152 0.226 -24.893 12.903 1.00 0.00 N ATOM 2391 CA GLY A 152 1.297 -23.868 13.060 1.00 0.00 C ATOM 2392 C GLY A 152 1.518 -23.152 11.726 1.00 0.00 C ATOM 2393 O GLY A 152 2.288 -23.591 10.896 1.00 0.00 O ATOM 0 H GLY A 152 0.499 -25.846 13.143 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.016 -23.148 13.829 1.00 0.00 H new ATOM 0 HA3 GLY A 152 2.222 -24.341 13.389 1.00 0.00 H new ATOM 2397 N THR A 153 0.850 -22.051 11.515 1.00 0.00 N ATOM 2398 CA THR A 153 1.023 -21.308 10.233 1.00 0.00 C ATOM 2399 C THR A 153 1.036 -22.283 9.054 1.00 0.00 C ATOM 2400 O THR A 153 2.079 -22.704 8.594 1.00 0.00 O ATOM 2401 CB THR A 153 2.374 -20.605 10.364 1.00 0.00 C ATOM 2402 OG1 THR A 153 3.408 -21.579 10.439 1.00 0.00 O ATOM 2403 CG2 THR A 153 2.387 -19.747 11.630 1.00 0.00 C ATOM 0 H THR A 153 0.192 -21.634 12.174 1.00 0.00 H new ATOM 0 HA THR A 153 0.212 -20.603 10.051 1.00 0.00 H new ATOM 0 HB THR A 153 2.536 -19.967 9.495 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.104 -22.412 10.022 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.351 -19.247 11.721 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.595 -19.000 11.572 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.224 -20.381 12.501 1.00 0.00 H new ATOM 2411 N GLY A 154 -0.116 -22.647 8.560 1.00 0.00 N ATOM 2412 CA GLY A 154 -0.169 -23.594 7.410 1.00 0.00 C ATOM 2413 C GLY A 154 -1.625 -23.935 7.095 1.00 0.00 C ATOM 2414 O GLY A 154 -1.993 -25.088 6.979 1.00 0.00 O ATOM 0 H GLY A 154 -1.023 -22.330 8.903 1.00 0.00 H new ATOM 0 HA2 GLY A 154 0.308 -23.149 6.537 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.385 -24.502 7.648 1.00 0.00 H new ATOM 2418 N LYS A 155 -2.460 -22.942 6.955 1.00 0.00 N ATOM 2419 CA LYS A 155 -3.894 -23.211 6.646 1.00 0.00 C ATOM 2420 C LYS A 155 -4.468 -22.089 5.777 1.00 0.00 C ATOM 2421 O LYS A 155 -5.360 -21.370 6.184 1.00 0.00 O ATOM 2422 CB LYS A 155 -4.592 -23.245 8.006 1.00 0.00 C ATOM 2423 CG LYS A 155 -4.673 -24.691 8.502 1.00 0.00 C ATOM 2424 CD LYS A 155 -5.683 -25.467 7.655 1.00 0.00 C ATOM 2425 CE LYS A 155 -5.905 -26.853 8.264 1.00 0.00 C ATOM 2426 NZ LYS A 155 -7.347 -26.884 8.634 1.00 0.00 N ATOM 0 H LYS A 155 -2.212 -21.956 7.041 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.030 -24.141 6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -4.044 -22.633 8.723 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -5.593 -22.821 7.924 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.692 -25.163 8.440 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.971 -24.711 9.550 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.627 -24.924 7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.318 -25.562 6.632 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.663 -27.641 7.551 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.270 -27.007 9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -7.577 -27.805 9.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.546 -26.127 9.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.927 -26.741 7.783 1.00 0.00 H new ATOM 2440 N LYS A 156 -3.963 -21.933 4.584 1.00 0.00 N ATOM 2441 CA LYS A 156 -4.479 -20.856 3.690 1.00 0.00 C ATOM 2442 C LYS A 156 -4.372 -19.496 4.385 1.00 0.00 C ATOM 2443 O LYS A 156 -3.301 -18.913 4.341 1.00 0.00 O ATOM 2444 CB LYS A 156 -5.944 -21.217 3.441 1.00 0.00 C ATOM 2445 CG LYS A 156 -6.347 -20.772 2.034 1.00 0.00 C ATOM 2446 CD LYS A 156 -6.651 -19.272 2.040 1.00 0.00 C ATOM 2447 CE LYS A 156 -6.823 -18.780 0.601 1.00 0.00 C ATOM 2448 NZ LYS A 156 -8.116 -19.364 0.147 1.00 0.00 N ATOM 0 H LYS A 156 -3.216 -22.504 4.189 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.913 -20.783 2.761 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -6.088 -22.292 3.549 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -6.580 -20.734 4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.544 -20.988 1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.222 -21.330 1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.557 -19.076 2.613 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -5.842 -18.728 2.527 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.844 -17.691 0.556 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.998 -19.109 -0.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.447 -18.858 -0.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.982 -20.370 -0.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.823 -19.273 0.904 1.00 0.00 H new TER 2462 LYS A 156