USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 814 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 158 SER OG : rot -52:sc= 0.0274 USER MOD Set 1.2: A 160 GLN : amide:sc= 0 X(o=0.027,f=-0.069) USER MOD Set 2.1: A 145 MET CE :methyl 179:sc= -0.142 (180deg=-0.143) USER MOD Set 2.2: B 1 ASN N :NH3+ 180:sc= 1.19 (180deg=1.19) USER MOD Set 3.1: A 98 SER OG : rot -170:sc= 0.465 USER MOD Set 3.2: A 102 THR OG1 : rot -90:sc= 0.505 USER MOD Set 4.1: A 94 THR OG1 : rot -28:sc= 0.0113 USER MOD Set 4.2: A 97 MET CE :methyl -167:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -106:sc= 0.0712 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.56) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.361) USER MOD Single : A 169 THR OG1 : rot -150:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -14.114 -13.411 -6.799 1.00 0.00 N ATOM 2 CA THR A 94 -15.204 -12.847 -7.635 1.00 0.00 C ATOM 3 C THR A 94 -15.480 -13.785 -8.842 1.00 0.00 C ATOM 4 O THR A 94 -14.554 -14.203 -9.548 1.00 0.00 O ATOM 5 CB THR A 94 -14.923 -11.388 -8.108 1.00 0.00 C ATOM 6 OG1 THR A 94 -13.727 -11.312 -8.881 1.00 0.00 O ATOM 7 CG2 THR A 94 -14.843 -10.350 -6.975 1.00 0.00 C ATOM 0 HA THR A 94 -16.095 -12.789 -7.009 1.00 0.00 H new ATOM 0 HB THR A 94 -15.791 -11.134 -8.716 1.00 0.00 H new ATOM 0 HG1 THR A 94 -13.115 -12.027 -8.608 1.00 0.00 H new ATOM 0 HG21 THR A 94 -14.645 -9.365 -7.397 1.00 0.00 H new ATOM 0 HG22 THR A 94 -15.789 -10.329 -6.433 1.00 0.00 H new ATOM 0 HG23 THR A 94 -14.039 -10.620 -6.291 1.00 0.00 H new ATOM 17 N GLN A 95 -16.773 -14.060 -9.103 1.00 0.00 N ATOM 18 CA GLN A 95 -17.217 -14.828 -10.300 1.00 0.00 C ATOM 19 C GLN A 95 -17.542 -13.862 -11.503 1.00 0.00 C ATOM 20 O GLN A 95 -18.663 -13.875 -12.022 1.00 0.00 O ATOM 21 CB GLN A 95 -18.408 -15.724 -9.845 1.00 0.00 C ATOM 22 CG GLN A 95 -18.789 -16.849 -10.836 1.00 0.00 C ATOM 23 CD GLN A 95 -19.984 -17.691 -10.359 1.00 0.00 C ATOM 24 OE1 GLN A 95 -21.142 -17.318 -10.545 1.00 0.00 O ATOM 25 NE2 GLN A 95 -19.737 -18.837 -9.743 1.00 0.00 N ATOM 0 H GLN A 95 -17.540 -13.762 -8.500 1.00 0.00 H new ATOM 0 HA GLN A 95 -16.431 -15.475 -10.689 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -18.159 -16.174 -8.884 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -19.280 -15.090 -9.684 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -19.026 -16.408 -11.804 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -17.928 -17.501 -10.985 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -18.774 -19.138 -9.593 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -20.510 -19.418 -9.418 1.00 0.00 H new ATOM 34 N LYS A 96 -16.576 -13.031 -11.963 1.00 0.00 N ATOM 35 CA LYS A 96 -16.808 -12.082 -13.071 1.00 0.00 C ATOM 36 C LYS A 96 -15.511 -11.281 -13.300 1.00 0.00 C ATOM 37 O LYS A 96 -15.269 -10.295 -12.597 1.00 0.00 O ATOM 38 CB LYS A 96 -17.965 -11.142 -12.701 1.00 0.00 C ATOM 39 CG LYS A 96 -18.291 -10.168 -13.848 1.00 0.00 C ATOM 40 CD LYS A 96 -19.370 -9.106 -13.538 1.00 0.00 C ATOM 41 CE LYS A 96 -20.823 -9.627 -13.515 1.00 0.00 C ATOM 42 NZ LYS A 96 -21.784 -8.543 -13.240 1.00 0.00 N ATOM 0 H LYS A 96 -15.630 -13.001 -11.582 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.074 -12.613 -13.985 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.850 -11.731 -12.460 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -17.704 -10.577 -11.806 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -17.374 -9.654 -14.136 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -18.616 -10.748 -14.712 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -19.147 -8.658 -12.570 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.298 -8.312 -14.281 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -21.060 -10.089 -14.473 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -20.920 -10.402 -12.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -22.750 -8.929 -13.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -21.573 -8.119 -12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -21.708 -7.816 -13.980 1.00 0.00 H new ATOM 56 N MET A 97 -14.694 -11.712 -14.280 1.00 0.00 N ATOM 57 CA MET A 97 -13.407 -11.052 -14.623 1.00 0.00 C ATOM 58 C MET A 97 -13.285 -11.015 -16.171 1.00 0.00 C ATOM 59 O MET A 97 -13.303 -12.060 -16.835 1.00 0.00 O ATOM 60 CB MET A 97 -12.197 -11.823 -14.005 1.00 0.00 C ATOM 61 CG MET A 97 -12.059 -11.651 -12.485 1.00 0.00 C ATOM 62 SD MET A 97 -10.549 -12.471 -11.927 1.00 0.00 S ATOM 63 CE MET A 97 -10.604 -12.131 -10.157 1.00 0.00 C ATOM 0 H MET A 97 -14.902 -12.526 -14.859 1.00 0.00 H new ATOM 0 HA MET A 97 -13.393 -10.042 -14.214 1.00 0.00 H new ATOM 0 HB2 MET A 97 -12.301 -12.884 -14.233 1.00 0.00 H new ATOM 0 HB3 MET A 97 -11.279 -11.482 -14.484 1.00 0.00 H new ATOM 0 HG2 MET A 97 -12.028 -10.592 -12.228 1.00 0.00 H new ATOM 0 HG3 MET A 97 -12.926 -12.076 -11.979 1.00 0.00 H new ATOM 0 HE1 MET A 97 -9.638 -12.367 -9.711 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.831 -11.077 -9.996 1.00 0.00 H new ATOM 0 HE3 MET A 97 -11.377 -12.743 -9.693 1.00 0.00 H new ATOM 73 N SER A 98 -13.137 -9.801 -16.733 1.00 0.00 N ATOM 74 CA SER A 98 -12.965 -9.596 -18.199 1.00 0.00 C ATOM 75 C SER A 98 -11.470 -9.729 -18.622 1.00 0.00 C ATOM 76 O SER A 98 -10.564 -9.277 -17.913 1.00 0.00 O ATOM 77 CB SER A 98 -13.584 -8.240 -18.626 1.00 0.00 C ATOM 78 OG SER A 98 -12.912 -7.129 -18.042 1.00 0.00 O ATOM 0 H SER A 98 -13.132 -8.934 -16.195 1.00 0.00 H new ATOM 0 HA SER A 98 -13.502 -10.384 -18.727 1.00 0.00 H new ATOM 0 HB2 SER A 98 -13.548 -8.153 -19.712 1.00 0.00 H new ATOM 0 HB3 SER A 98 -14.635 -8.217 -18.339 1.00 0.00 H new ATOM 0 HG SER A 98 -13.426 -6.311 -18.208 1.00 0.00 H new ATOM 84 N GLU A 99 -11.228 -10.348 -19.793 1.00 0.00 N ATOM 85 CA GLU A 99 -9.841 -10.552 -20.323 1.00 0.00 C ATOM 86 C GLU A 99 -9.168 -9.247 -20.859 1.00 0.00 C ATOM 87 O GLU A 99 -8.065 -8.932 -20.405 1.00 0.00 O ATOM 88 CB GLU A 99 -9.758 -11.690 -21.391 1.00 0.00 C ATOM 89 CG GLU A 99 -9.779 -13.162 -20.896 1.00 0.00 C ATOM 90 CD GLU A 99 -8.624 -13.547 -19.963 1.00 0.00 C ATOM 91 OE1 GLU A 99 -7.536 -13.907 -20.466 1.00 0.00 O ATOM 92 OE2 GLU A 99 -8.800 -13.493 -18.726 1.00 0.00 O ATOM 0 H GLU A 99 -11.962 -10.718 -20.397 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.268 -10.867 -19.451 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -10.590 -11.559 -22.083 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -8.842 -11.544 -21.963 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -10.721 -13.342 -20.378 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.761 -13.822 -21.763 1.00 0.00 H new ATOM 99 N LYS A 100 -9.781 -8.509 -21.809 1.00 0.00 N ATOM 100 CA LYS A 100 -9.143 -7.326 -22.444 1.00 0.00 C ATOM 101 C LYS A 100 -9.118 -6.044 -21.583 1.00 0.00 C ATOM 102 O LYS A 100 -8.044 -5.610 -21.163 1.00 0.00 O ATOM 103 CB LYS A 100 -9.876 -7.004 -23.752 1.00 0.00 C ATOM 104 CG LYS A 100 -9.647 -8.091 -24.818 1.00 0.00 C ATOM 105 CD LYS A 100 -10.398 -7.877 -26.152 1.00 0.00 C ATOM 106 CE LYS A 100 -9.834 -6.753 -27.047 1.00 0.00 C ATOM 107 NZ LYS A 100 -10.577 -6.647 -28.316 1.00 0.00 N ATOM 0 H LYS A 100 -10.719 -8.709 -22.157 1.00 0.00 H new ATOM 0 HA LYS A 100 -8.102 -7.611 -22.598 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -10.944 -6.906 -23.556 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -9.533 -6.042 -24.134 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -8.579 -8.152 -25.027 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -9.946 -9.053 -24.402 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -10.382 -8.811 -26.714 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -11.442 -7.656 -25.932 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -9.884 -5.803 -26.515 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -8.782 -6.946 -27.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -10.172 -5.882 -28.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -10.508 -7.546 -28.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -11.576 -6.438 -28.117 1.00 0.00 H new ATOM 121 N ASP A 101 -10.297 -5.433 -21.365 1.00 0.00 N ATOM 122 CA ASP A 101 -10.424 -4.075 -20.758 1.00 0.00 C ATOM 123 C ASP A 101 -9.842 -3.881 -19.322 1.00 0.00 C ATOM 124 O ASP A 101 -9.097 -2.920 -19.118 1.00 0.00 O ATOM 125 CB ASP A 101 -11.893 -3.574 -20.872 1.00 0.00 C ATOM 126 CG ASP A 101 -12.990 -4.336 -20.103 1.00 0.00 C ATOM 127 OD1 ASP A 101 -13.516 -5.338 -20.634 1.00 0.00 O ATOM 128 OD2 ASP A 101 -13.328 -3.931 -18.968 1.00 0.00 O ATOM 0 H ASP A 101 -11.194 -5.858 -21.601 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.764 -3.446 -21.355 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.916 -2.536 -20.541 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -12.164 -3.578 -21.928 1.00 0.00 H new ATOM 133 N THR A 102 -10.152 -4.767 -18.352 1.00 0.00 N ATOM 134 CA THR A 102 -9.609 -4.663 -16.959 1.00 0.00 C ATOM 135 C THR A 102 -8.074 -4.932 -16.843 1.00 0.00 C ATOM 136 O THR A 102 -7.409 -4.183 -16.121 1.00 0.00 O ATOM 137 CB THR A 102 -10.411 -5.528 -15.941 1.00 0.00 C ATOM 138 OG1 THR A 102 -10.466 -6.891 -16.347 1.00 0.00 O ATOM 139 CG2 THR A 102 -11.839 -5.021 -15.676 1.00 0.00 C ATOM 0 H THR A 102 -10.772 -5.564 -18.496 1.00 0.00 H new ATOM 0 HA THR A 102 -9.747 -3.615 -16.693 1.00 0.00 H new ATOM 0 HB THR A 102 -9.859 -5.439 -15.005 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.255 -7.033 -16.910 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.330 -5.677 -14.957 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.797 -4.009 -15.274 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.403 -5.018 -16.609 1.00 0.00 H new ATOM 147 N LYS A 103 -7.500 -5.928 -17.559 1.00 0.00 N ATOM 148 CA LYS A 103 -6.020 -6.093 -17.669 1.00 0.00 C ATOM 149 C LYS A 103 -5.255 -4.873 -18.253 1.00 0.00 C ATOM 150 O LYS A 103 -4.241 -4.470 -17.680 1.00 0.00 O ATOM 151 CB LYS A 103 -5.664 -7.315 -18.517 1.00 0.00 C ATOM 152 CG LYS A 103 -6.044 -8.636 -17.826 1.00 0.00 C ATOM 153 CD LYS A 103 -5.484 -9.878 -18.549 1.00 0.00 C ATOM 154 CE LYS A 103 -5.943 -11.203 -17.911 1.00 0.00 C ATOM 155 NZ LYS A 103 -5.323 -12.363 -18.577 1.00 0.00 N ATOM 0 H LYS A 103 -8.033 -6.631 -18.070 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.699 -6.210 -16.634 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.176 -7.250 -19.477 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.594 -7.311 -18.725 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.675 -8.622 -16.801 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.130 -8.712 -17.773 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.797 -9.856 -19.593 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.395 -9.836 -18.542 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.684 -11.208 -16.852 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.028 -11.282 -17.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.031 -12.843 -19.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.534 -12.040 -19.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.966 -13.026 -17.859 1.00 0.00 H new ATOM 169 N GLU A 104 -5.758 -4.277 -19.354 1.00 0.00 N ATOM 170 CA GLU A 104 -5.270 -2.964 -19.880 1.00 0.00 C ATOM 171 C GLU A 104 -5.343 -1.765 -18.879 1.00 0.00 C ATOM 172 O GLU A 104 -4.409 -0.961 -18.837 1.00 0.00 O ATOM 173 CB GLU A 104 -6.079 -2.575 -21.143 1.00 0.00 C ATOM 174 CG GLU A 104 -5.802 -3.430 -22.400 1.00 0.00 C ATOM 175 CD GLU A 104 -6.736 -3.089 -23.568 1.00 0.00 C ATOM 176 OE1 GLU A 104 -7.836 -3.679 -23.657 1.00 0.00 O ATOM 177 OE2 GLU A 104 -6.372 -2.230 -24.401 1.00 0.00 O ATOM 0 H GLU A 104 -6.512 -4.682 -19.909 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.213 -3.130 -20.089 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.141 -2.641 -20.907 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.869 -1.532 -21.381 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.768 -3.284 -22.713 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.913 -4.485 -22.148 1.00 0.00 H new ATOM 184 N GLU A 105 -6.430 -1.653 -18.089 1.00 0.00 N ATOM 185 CA GLU A 105 -6.575 -0.640 -17.003 1.00 0.00 C ATOM 186 C GLU A 105 -5.538 -0.728 -15.846 1.00 0.00 C ATOM 187 O GLU A 105 -4.942 0.295 -15.504 1.00 0.00 O ATOM 188 CB GLU A 105 -7.988 -0.749 -16.377 1.00 0.00 C ATOM 189 CG GLU A 105 -9.148 -0.182 -17.227 1.00 0.00 C ATOM 190 CD GLU A 105 -10.536 -0.591 -16.713 1.00 0.00 C ATOM 191 OE1 GLU A 105 -10.866 -0.288 -15.545 1.00 0.00 O ATOM 192 OE2 GLU A 105 -11.303 -1.220 -17.476 1.00 0.00 O ATOM 0 H GLU A 105 -7.242 -2.263 -18.181 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.399 0.314 -17.500 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.193 -1.800 -16.172 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.980 -0.232 -15.417 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.080 0.906 -17.242 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.035 -0.522 -18.256 1.00 0.00 H new ATOM 199 N ILE A 106 -5.363 -1.912 -15.231 1.00 0.00 N ATOM 200 CA ILE A 106 -4.423 -2.105 -14.076 1.00 0.00 C ATOM 201 C ILE A 106 -2.910 -2.188 -14.494 1.00 0.00 C ATOM 202 O ILE A 106 -2.082 -1.567 -13.815 1.00 0.00 O ATOM 203 CB ILE A 106 -4.847 -3.268 -13.093 1.00 0.00 C ATOM 204 CG1 ILE A 106 -5.229 -4.654 -13.701 1.00 0.00 C ATOM 205 CG2 ILE A 106 -5.972 -2.793 -12.138 1.00 0.00 C ATOM 206 CD1 ILE A 106 -5.033 -5.854 -12.765 1.00 0.00 C ATOM 0 H ILE A 106 -5.856 -2.762 -15.505 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.518 -1.185 -13.500 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.914 -3.473 -12.568 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.274 -4.622 -14.010 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.635 -4.814 -14.601 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.250 -3.608 -11.469 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.617 -1.946 -11.550 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.841 -2.490 -12.722 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.326 -6.769 -13.280 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.985 -5.921 -12.474 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.649 -5.726 -11.875 1.00 0.00 H new ATOM 218 N LEU A 107 -2.541 -2.876 -15.599 1.00 0.00 N ATOM 219 CA LEU A 107 -1.163 -2.806 -16.186 1.00 0.00 C ATOM 220 C LEU A 107 -0.788 -1.386 -16.724 1.00 0.00 C ATOM 221 O LEU A 107 0.320 -0.917 -16.457 1.00 0.00 O ATOM 222 CB LEU A 107 -1.005 -3.931 -17.258 1.00 0.00 C ATOM 223 CG LEU A 107 0.400 -4.273 -17.846 1.00 0.00 C ATOM 224 CD1 LEU A 107 0.941 -3.251 -18.866 1.00 0.00 C ATOM 225 CD2 LEU A 107 1.467 -4.599 -16.783 1.00 0.00 C ATOM 0 H LEU A 107 -3.174 -3.491 -16.111 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.441 -2.982 -15.388 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.404 -4.848 -16.824 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.650 -3.669 -18.097 1.00 0.00 H new ATOM 0 HG LEU A 107 0.204 -5.191 -18.400 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.921 -3.573 -19.219 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.256 -3.182 -19.711 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.029 -2.274 -18.390 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.413 -4.825 -17.275 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.597 -3.741 -16.123 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.147 -5.461 -16.198 1.00 0.00 H new ATOM 237 N LYS A 108 -1.701 -0.698 -17.442 1.00 0.00 N ATOM 238 CA LYS A 108 -1.547 0.727 -17.814 1.00 0.00 C ATOM 239 C LYS A 108 -1.442 1.749 -16.646 1.00 0.00 C ATOM 240 O LYS A 108 -0.675 2.702 -16.783 1.00 0.00 O ATOM 241 CB LYS A 108 -2.742 1.011 -18.722 1.00 0.00 C ATOM 242 CG LYS A 108 -2.651 2.385 -19.391 1.00 0.00 C ATOM 243 CD LYS A 108 -3.751 2.598 -20.452 1.00 0.00 C ATOM 244 CE LYS A 108 -3.685 3.998 -21.080 1.00 0.00 C ATOM 245 NZ LYS A 108 -4.746 4.196 -22.084 1.00 0.00 N ATOM 0 H LYS A 108 -2.568 -1.115 -17.781 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.579 0.868 -18.296 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.804 0.239 -19.489 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.661 0.954 -18.138 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.729 3.162 -18.630 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.673 2.494 -19.859 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.650 1.845 -21.234 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.729 2.453 -19.994 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.778 4.752 -20.299 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.711 4.142 -21.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.669 5.152 -22.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.642 3.492 -22.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.676 4.084 -21.633 1.00 0.00 H new ATOM 259 N ALA A 109 -2.155 1.548 -15.517 1.00 0.00 N ATOM 260 CA ALA A 109 -1.947 2.328 -14.261 1.00 0.00 C ATOM 261 C ALA A 109 -0.520 2.140 -13.626 1.00 0.00 C ATOM 262 O ALA A 109 0.101 3.133 -13.222 1.00 0.00 O ATOM 263 CB ALA A 109 -3.124 2.025 -13.323 1.00 0.00 C ATOM 0 H ALA A 109 -2.890 0.845 -15.442 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.948 3.395 -14.482 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.001 2.581 -12.394 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.057 2.321 -13.803 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.151 0.957 -13.106 1.00 0.00 H new ATOM 269 N PHE A 110 0.026 0.892 -13.572 1.00 0.00 N ATOM 270 CA PHE A 110 1.484 0.645 -13.297 1.00 0.00 C ATOM 271 C PHE A 110 2.396 1.433 -14.334 1.00 0.00 C ATOM 272 O PHE A 110 3.473 1.892 -13.959 1.00 0.00 O ATOM 273 CB PHE A 110 1.724 -0.898 -13.278 1.00 0.00 C ATOM 274 CG PHE A 110 3.191 -1.350 -13.108 1.00 0.00 C ATOM 275 CD1 PHE A 110 3.739 -1.499 -11.832 1.00 0.00 C ATOM 276 CD2 PHE A 110 4.032 -1.465 -14.222 1.00 0.00 C ATOM 277 CE1 PHE A 110 5.119 -1.570 -11.661 1.00 0.00 C ATOM 278 CE2 PHE A 110 5.405 -1.606 -14.052 1.00 0.00 C ATOM 279 CZ PHE A 110 5.955 -1.623 -12.773 1.00 0.00 C ATOM 0 H PHE A 110 -0.515 0.039 -13.714 1.00 0.00 H new ATOM 0 HA PHE A 110 1.771 1.035 -12.320 1.00 0.00 H new ATOM 0 HB2 PHE A 110 1.135 -1.328 -12.468 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.340 -1.317 -14.208 1.00 0.00 H new ATOM 0 HD1 PHE A 110 3.088 -1.560 -10.972 1.00 0.00 H new ATOM 0 HD2 PHE A 110 3.613 -1.444 -15.217 1.00 0.00 H new ATOM 0 HE1 PHE A 110 5.540 -1.584 -10.667 1.00 0.00 H new ATOM 0 HE2 PHE A 110 6.047 -1.703 -14.915 1.00 0.00 H new ATOM 0 HZ PHE A 110 7.026 -1.677 -12.644 1.00 0.00 H new ATOM 289 N LYS A 111 1.977 1.594 -15.615 1.00 0.00 N ATOM 290 CA LYS A 111 2.592 2.540 -16.586 1.00 0.00 C ATOM 291 C LYS A 111 2.560 4.038 -16.155 1.00 0.00 C ATOM 292 O LYS A 111 3.564 4.718 -16.376 1.00 0.00 O ATOM 293 CB LYS A 111 1.831 2.448 -17.914 1.00 0.00 C ATOM 294 CG LYS A 111 2.245 1.255 -18.793 1.00 0.00 C ATOM 295 CD LYS A 111 3.655 1.415 -19.414 1.00 0.00 C ATOM 296 CE LYS A 111 4.047 0.385 -20.501 1.00 0.00 C ATOM 297 NZ LYS A 111 3.557 0.719 -21.855 1.00 0.00 N ATOM 0 H LYS A 111 1.197 1.067 -16.008 1.00 0.00 H new ATOM 0 HA LYS A 111 3.638 2.242 -16.656 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.764 2.378 -17.705 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.987 3.370 -18.474 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.220 0.345 -18.194 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.515 1.130 -19.593 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.727 2.413 -19.847 1.00 0.00 H new ATOM 0 HD3 LYS A 111 4.390 1.362 -18.611 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.133 0.300 -20.530 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.658 -0.593 -20.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.860 -0.017 -22.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.518 0.772 -21.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.948 1.637 -22.149 1.00 0.00 H new ATOM 311 N LEU A 112 1.465 4.561 -15.535 1.00 0.00 N ATOM 312 CA LEU A 112 1.475 5.912 -14.879 1.00 0.00 C ATOM 313 C LEU A 112 2.488 6.038 -13.709 1.00 0.00 C ATOM 314 O LEU A 112 3.022 7.143 -13.549 1.00 0.00 O ATOM 315 CB LEU A 112 0.083 6.473 -14.474 1.00 0.00 C ATOM 316 CG LEU A 112 -0.799 6.815 -15.726 1.00 0.00 C ATOM 317 CD1 LEU A 112 -1.977 5.857 -15.946 1.00 0.00 C ATOM 318 CD2 LEU A 112 -1.242 8.294 -15.763 1.00 0.00 C ATOM 0 H LEU A 112 0.569 4.077 -15.473 1.00 0.00 H new ATOM 0 HA LEU A 112 1.825 6.553 -15.688 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.436 5.742 -13.853 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.215 7.369 -13.868 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.135 6.660 -16.576 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.535 6.164 -16.831 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.601 4.844 -16.087 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.634 5.882 -15.076 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.849 8.470 -16.651 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.828 8.521 -14.872 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.362 8.937 -15.792 1.00 0.00 H new ATOM 330 N PHE A 113 2.813 4.961 -12.945 1.00 0.00 N ATOM 331 CA PHE A 113 4.010 4.980 -12.040 1.00 0.00 C ATOM 332 C PHE A 113 5.299 5.403 -12.854 1.00 0.00 C ATOM 333 O PHE A 113 5.940 6.381 -12.470 1.00 0.00 O ATOM 334 CB PHE A 113 4.363 3.621 -11.324 1.00 0.00 C ATOM 335 CG PHE A 113 3.625 2.875 -10.182 1.00 0.00 C ATOM 336 CD1 PHE A 113 3.351 3.425 -8.921 1.00 0.00 C ATOM 337 CD2 PHE A 113 3.644 1.475 -10.306 1.00 0.00 C ATOM 338 CE1 PHE A 113 3.124 2.575 -7.824 1.00 0.00 C ATOM 339 CE2 PHE A 113 3.501 0.647 -9.199 1.00 0.00 C ATOM 340 CZ PHE A 113 3.187 1.200 -7.982 1.00 0.00 C ATOM 0 H PHE A 113 2.284 4.089 -12.931 1.00 0.00 H new ATOM 0 HA PHE A 113 3.728 5.691 -11.264 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.423 2.893 -12.133 1.00 0.00 H new ATOM 0 HB3 PHE A 113 5.376 3.764 -10.948 1.00 0.00 H new ATOM 0 HD1 PHE A 113 3.315 4.497 -8.793 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.773 1.033 -11.283 1.00 0.00 H new ATOM 0 HE1 PHE A 113 2.900 2.996 -6.855 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.635 -0.420 -9.295 1.00 0.00 H new ATOM 0 HZ PHE A 113 2.987 0.556 -7.139 1.00 0.00 H new ATOM 350 N ASP A 114 5.658 4.714 -13.964 1.00 0.00 N ATOM 351 CA ASP A 114 6.919 4.957 -14.705 1.00 0.00 C ATOM 352 C ASP A 114 6.673 6.059 -15.776 1.00 0.00 C ATOM 353 O ASP A 114 6.156 5.798 -16.866 1.00 0.00 O ATOM 354 CB ASP A 114 7.438 3.608 -15.278 1.00 0.00 C ATOM 355 CG ASP A 114 8.926 3.605 -15.665 1.00 0.00 C ATOM 356 OD1 ASP A 114 9.370 4.491 -16.427 1.00 0.00 O ATOM 357 OD2 ASP A 114 9.664 2.710 -15.201 1.00 0.00 O ATOM 0 H ASP A 114 5.083 3.976 -14.370 1.00 0.00 H new ATOM 0 HA ASP A 114 7.708 5.335 -14.054 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.267 2.825 -14.539 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.847 3.351 -16.157 1.00 0.00 H new ATOM 362 N ASP A 115 7.056 7.296 -15.419 1.00 0.00 N ATOM 363 CA ASP A 115 6.789 8.520 -16.238 1.00 0.00 C ATOM 364 C ASP A 115 7.490 8.521 -17.630 1.00 0.00 C ATOM 365 O ASP A 115 6.789 8.662 -18.638 1.00 0.00 O ATOM 366 CB ASP A 115 7.052 9.836 -15.441 1.00 0.00 C ATOM 367 CG ASP A 115 8.464 10.072 -14.869 1.00 0.00 C ATOM 368 OD1 ASP A 115 8.757 9.572 -13.761 1.00 0.00 O ATOM 369 OD2 ASP A 115 9.276 10.759 -15.525 1.00 0.00 O ATOM 0 H ASP A 115 7.562 7.490 -14.555 1.00 0.00 H new ATOM 0 HA ASP A 115 5.722 8.485 -16.459 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.813 10.675 -16.095 1.00 0.00 H new ATOM 0 HB3 ASP A 115 6.347 9.869 -14.611 1.00 0.00 H new ATOM 374 N ASP A 116 8.822 8.302 -17.702 1.00 0.00 N ATOM 375 CA ASP A 116 9.529 8.111 -19.012 1.00 0.00 C ATOM 376 C ASP A 116 9.316 6.745 -19.752 1.00 0.00 C ATOM 377 O ASP A 116 9.732 6.627 -20.909 1.00 0.00 O ATOM 378 CB ASP A 116 11.050 8.446 -18.911 1.00 0.00 C ATOM 379 CG ASP A 116 11.406 9.832 -18.346 1.00 0.00 C ATOM 380 OD1 ASP A 116 11.265 10.839 -19.076 1.00 0.00 O ATOM 381 OD2 ASP A 116 11.822 9.916 -17.170 1.00 0.00 O ATOM 0 H ASP A 116 9.432 8.252 -16.886 1.00 0.00 H new ATOM 0 HA ASP A 116 9.025 8.837 -19.650 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.526 7.690 -18.287 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.486 8.360 -19.906 1.00 0.00 H new ATOM 386 N GLU A 117 8.637 5.756 -19.141 1.00 0.00 N ATOM 387 CA GLU A 117 8.204 4.501 -19.809 1.00 0.00 C ATOM 388 C GLU A 117 9.406 3.558 -20.110 1.00 0.00 C ATOM 389 O GLU A 117 9.996 3.595 -21.195 1.00 0.00 O ATOM 390 CB GLU A 117 7.322 4.816 -21.044 1.00 0.00 C ATOM 391 CG GLU A 117 6.534 3.586 -21.545 1.00 0.00 C ATOM 392 CD GLU A 117 5.527 3.891 -22.661 1.00 0.00 C ATOM 393 OE1 GLU A 117 5.914 3.864 -23.849 1.00 0.00 O ATOM 394 OE2 GLU A 117 4.344 4.157 -22.351 1.00 0.00 O ATOM 0 H GLU A 117 8.368 5.801 -18.158 1.00 0.00 H new ATOM 0 HA GLU A 117 7.574 3.938 -19.120 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.622 5.612 -20.791 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.953 5.190 -21.850 1.00 0.00 H new ATOM 0 HG2 GLU A 117 7.241 2.838 -21.904 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.002 3.143 -20.703 1.00 0.00 H new ATOM 401 N THR A 118 9.742 2.726 -19.115 1.00 0.00 N ATOM 402 CA THR A 118 10.830 1.710 -19.204 1.00 0.00 C ATOM 403 C THR A 118 10.329 0.372 -18.578 1.00 0.00 C ATOM 404 O THR A 118 10.319 -0.648 -19.272 1.00 0.00 O ATOM 405 CB THR A 118 12.185 2.195 -18.589 1.00 0.00 C ATOM 406 OG1 THR A 118 12.022 2.639 -17.244 1.00 0.00 O ATOM 407 CG2 THR A 118 12.881 3.313 -19.385 1.00 0.00 C ATOM 0 H THR A 118 9.269 2.730 -18.211 1.00 0.00 H new ATOM 0 HA THR A 118 11.058 1.545 -20.257 1.00 0.00 H new ATOM 0 HB THR A 118 12.824 1.313 -18.629 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.887 2.933 -16.890 1.00 0.00 H new ATOM 0 HG21 THR A 118 13.812 3.588 -18.888 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.098 2.961 -20.393 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.227 4.183 -19.438 1.00 0.00 H new ATOM 415 N GLY A 119 9.914 0.379 -17.295 1.00 0.00 N ATOM 416 CA GLY A 119 9.288 -0.790 -16.647 1.00 0.00 C ATOM 417 C GLY A 119 9.311 -0.692 -15.110 1.00 0.00 C ATOM 418 O GLY A 119 8.234 -0.601 -14.529 1.00 0.00 O ATOM 0 H GLY A 119 10.003 1.190 -16.683 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.256 -0.881 -16.987 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.808 -1.696 -16.958 1.00 0.00 H new ATOM 422 N LYS A 120 10.477 -0.670 -14.431 1.00 0.00 N ATOM 423 CA LYS A 120 10.543 -0.798 -12.950 1.00 0.00 C ATOM 424 C LYS A 120 10.464 0.586 -12.270 1.00 0.00 C ATOM 425 O LYS A 120 10.740 1.631 -12.871 1.00 0.00 O ATOM 426 CB LYS A 120 11.860 -1.460 -12.528 1.00 0.00 C ATOM 427 CG LYS A 120 11.970 -2.944 -12.945 1.00 0.00 C ATOM 428 CD LYS A 120 12.664 -3.816 -11.878 1.00 0.00 C ATOM 429 CE LYS A 120 12.617 -5.321 -12.192 1.00 0.00 C ATOM 430 NZ LYS A 120 13.278 -6.114 -11.141 1.00 0.00 N ATOM 0 H LYS A 120 11.387 -0.565 -14.879 1.00 0.00 H new ATOM 0 HA LYS A 120 9.696 -1.409 -12.640 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.691 -0.906 -12.965 1.00 0.00 H new ATOM 0 HB3 LYS A 120 11.963 -1.387 -11.445 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.972 -3.338 -13.136 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.524 -3.013 -13.881 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.704 -3.504 -11.786 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.191 -3.639 -10.912 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.580 -5.640 -12.292 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.102 -5.509 -13.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.228 -7.124 -11.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.274 -5.826 -11.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.799 -5.953 -10.232 1.00 0.00 H new ATOM 444 N ILE A 121 10.024 0.567 -10.998 1.00 0.00 N ATOM 445 CA ILE A 121 9.569 1.815 -10.294 1.00 0.00 C ATOM 446 C ILE A 121 10.203 2.067 -8.892 1.00 0.00 C ATOM 447 O ILE A 121 10.797 1.186 -8.263 1.00 0.00 O ATOM 448 CB ILE A 121 7.984 1.894 -10.306 1.00 0.00 C ATOM 449 CG1 ILE A 121 7.161 0.878 -9.465 1.00 0.00 C ATOM 450 CG2 ILE A 121 7.456 1.896 -11.771 1.00 0.00 C ATOM 451 CD1 ILE A 121 7.092 1.149 -7.957 1.00 0.00 C ATOM 0 H ILE A 121 9.968 -0.278 -10.430 1.00 0.00 H new ATOM 0 HA ILE A 121 9.962 2.654 -10.868 1.00 0.00 H new ATOM 0 HB ILE A 121 7.810 2.833 -9.781 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.144 0.854 -9.856 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.585 -0.115 -9.616 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.367 1.950 -11.765 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.860 2.758 -12.302 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.771 0.981 -12.272 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.492 0.376 -7.476 1.00 0.00 H new ATOM 0 HD12 ILE A 121 8.099 1.140 -7.539 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.636 2.123 -7.783 1.00 0.00 H new ATOM 463 N SER A 122 10.057 3.332 -8.438 1.00 0.00 N ATOM 464 CA SER A 122 10.685 3.871 -7.204 1.00 0.00 C ATOM 465 C SER A 122 9.651 4.576 -6.266 1.00 0.00 C ATOM 466 O SER A 122 8.509 4.858 -6.643 1.00 0.00 O ATOM 467 CB SER A 122 11.836 4.816 -7.632 1.00 0.00 C ATOM 468 OG SER A 122 12.860 4.117 -8.336 1.00 0.00 O ATOM 0 H SER A 122 9.488 4.023 -8.927 1.00 0.00 H new ATOM 0 HA SER A 122 11.086 3.051 -6.608 1.00 0.00 H new ATOM 0 HB2 SER A 122 11.438 5.611 -8.263 1.00 0.00 H new ATOM 0 HB3 SER A 122 12.262 5.293 -6.749 1.00 0.00 H new ATOM 0 HG SER A 122 13.568 4.744 -8.592 1.00 0.00 H new ATOM 474 N PHE A 123 10.108 4.872 -5.028 1.00 0.00 N ATOM 475 CA PHE A 123 9.405 5.695 -3.987 1.00 0.00 C ATOM 476 C PHE A 123 8.498 6.878 -4.470 1.00 0.00 C ATOM 477 O PHE A 123 7.309 6.955 -4.130 1.00 0.00 O ATOM 478 CB PHE A 123 10.540 6.130 -2.997 1.00 0.00 C ATOM 479 CG PHE A 123 10.180 7.157 -1.908 1.00 0.00 C ATOM 480 CD1 PHE A 123 9.440 6.781 -0.785 1.00 0.00 C ATOM 481 CD2 PHE A 123 10.483 8.509 -2.109 1.00 0.00 C ATOM 482 CE1 PHE A 123 8.973 7.750 0.099 1.00 0.00 C ATOM 483 CE2 PHE A 123 10.004 9.476 -1.231 1.00 0.00 C ATOM 484 CZ PHE A 123 9.242 9.095 -0.130 1.00 0.00 C ATOM 0 H PHE A 123 11.014 4.535 -4.702 1.00 0.00 H new ATOM 0 HA PHE A 123 8.632 5.084 -3.521 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.917 5.234 -2.503 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.361 6.538 -3.586 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.230 5.738 -0.602 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.092 8.803 -2.951 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.400 7.456 0.966 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.223 10.520 -1.403 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.859 9.845 0.547 1.00 0.00 H new ATOM 494 N LYS A 124 9.107 7.794 -5.235 1.00 0.00 N ATOM 495 CA LYS A 124 8.408 8.994 -5.767 1.00 0.00 C ATOM 496 C LYS A 124 7.311 8.727 -6.823 1.00 0.00 C ATOM 497 O LYS A 124 6.275 9.394 -6.793 1.00 0.00 O ATOM 498 CB LYS A 124 9.402 9.989 -6.376 1.00 0.00 C ATOM 499 CG LYS A 124 10.135 10.773 -5.285 1.00 0.00 C ATOM 500 CD LYS A 124 10.926 11.976 -5.827 1.00 0.00 C ATOM 501 CE LYS A 124 11.716 12.665 -4.704 1.00 0.00 C ATOM 502 NZ LYS A 124 12.457 13.841 -5.195 1.00 0.00 N ATOM 0 H LYS A 124 10.089 7.735 -5.506 1.00 0.00 H new ATOM 0 HA LYS A 124 7.909 9.397 -4.886 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.125 9.454 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.873 10.680 -7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.410 11.125 -4.551 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.818 10.103 -4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.611 11.644 -6.608 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.241 12.689 -6.286 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.031 12.972 -3.914 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.414 11.954 -4.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 12.977 14.278 -4.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.129 13.545 -5.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 11.789 14.531 -5.593 1.00 0.00 H new ATOM 516 N ASN A 125 7.509 7.741 -7.718 1.00 0.00 N ATOM 517 CA ASN A 125 6.453 7.267 -8.668 1.00 0.00 C ATOM 518 C ASN A 125 5.092 6.899 -7.951 1.00 0.00 C ATOM 519 O ASN A 125 4.052 7.517 -8.282 1.00 0.00 O ATOM 520 CB ASN A 125 7.087 6.132 -9.559 1.00 0.00 C ATOM 521 CG ASN A 125 8.168 6.580 -10.578 1.00 0.00 C ATOM 522 OD1 ASN A 125 8.284 7.749 -10.950 1.00 0.00 O ATOM 523 ND2 ASN A 125 8.972 5.647 -11.066 1.00 0.00 N ATOM 0 H ASN A 125 8.395 7.245 -7.813 1.00 0.00 H new ATOM 0 HA ASN A 125 6.140 8.074 -9.330 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.528 5.385 -8.899 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.284 5.639 -10.107 1.00 0.00 H new ATOM 0 HD21 ASN A 125 9.687 5.896 -11.749 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.876 4.679 -10.758 1.00 0.00 H new ATOM 530 N LEU A 126 5.183 6.015 -6.896 1.00 0.00 N ATOM 531 CA LEU A 126 4.098 5.702 -5.913 1.00 0.00 C ATOM 532 C LEU A 126 3.419 7.000 -5.407 1.00 0.00 C ATOM 533 O LEU A 126 2.301 7.293 -5.834 1.00 0.00 O ATOM 534 CB LEU A 126 4.562 4.864 -4.661 1.00 0.00 C ATOM 535 CG LEU A 126 5.069 3.403 -4.845 1.00 0.00 C ATOM 536 CD1 LEU A 126 6.488 3.148 -4.309 1.00 0.00 C ATOM 537 CD2 LEU A 126 4.146 2.427 -4.111 1.00 0.00 C ATOM 0 H LEU A 126 6.038 5.492 -6.708 1.00 0.00 H new ATOM 0 HA LEU A 126 3.398 5.081 -6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.360 5.425 -4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.724 4.831 -3.965 1.00 0.00 H new ATOM 0 HG LEU A 126 5.076 3.249 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.759 2.106 -4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.195 3.796 -4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.517 3.361 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 126 4.511 1.409 -4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 126 4.132 2.669 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.137 2.508 -4.514 1.00 0.00 H new ATOM 549 N LYS A 127 4.147 7.805 -4.605 1.00 0.00 N ATOM 550 CA LYS A 127 3.660 9.105 -4.109 1.00 0.00 C ATOM 551 C LYS A 127 3.188 10.169 -5.143 1.00 0.00 C ATOM 552 O LYS A 127 2.551 11.138 -4.737 1.00 0.00 O ATOM 553 CB LYS A 127 4.851 9.766 -3.402 1.00 0.00 C ATOM 554 CG LYS A 127 4.390 10.891 -2.430 1.00 0.00 C ATOM 555 CD LYS A 127 5.499 11.835 -1.908 1.00 0.00 C ATOM 556 CE LYS A 127 6.393 11.274 -0.783 1.00 0.00 C ATOM 557 NZ LYS A 127 7.387 12.270 -0.342 1.00 0.00 N ATOM 0 H LYS A 127 5.087 7.571 -4.285 1.00 0.00 H new ATOM 0 HA LYS A 127 2.780 8.851 -3.518 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.409 9.012 -2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.530 10.183 -4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.636 11.494 -2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.904 10.426 -1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.137 12.112 -2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.029 12.751 -1.549 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.773 10.976 0.063 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.904 10.378 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.973 11.864 0.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.993 12.535 -1.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.897 13.115 0.015 1.00 0.00 H new ATOM 571 N ARG A 128 3.597 10.084 -6.420 1.00 0.00 N ATOM 572 CA ARG A 128 3.445 11.201 -7.384 1.00 0.00 C ATOM 573 C ARG A 128 2.083 11.183 -8.027 1.00 0.00 C ATOM 574 O ARG A 128 1.241 12.053 -7.773 1.00 0.00 O ATOM 575 CB ARG A 128 4.496 11.065 -8.491 1.00 0.00 C ATOM 576 CG ARG A 128 5.780 11.862 -8.200 1.00 0.00 C ATOM 577 CD ARG A 128 5.693 13.349 -8.607 1.00 0.00 C ATOM 578 NE ARG A 128 6.960 14.071 -8.320 1.00 0.00 N ATOM 579 CZ ARG A 128 7.165 15.378 -8.575 1.00 0.00 C ATOM 580 NH1 ARG A 128 6.253 16.184 -9.117 1.00 0.00 N ATOM 581 NH2 ARG A 128 8.342 15.893 -8.268 1.00 0.00 N ATOM 0 H ARG A 128 4.037 9.253 -6.815 1.00 0.00 H new ATOM 0 HA ARG A 128 3.572 12.135 -6.837 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.749 10.012 -8.617 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.069 11.406 -9.434 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.003 11.798 -7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.613 11.398 -8.728 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.465 13.423 -9.670 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.873 13.826 -8.071 1.00 0.00 H new ATOM 0 HE ARG A 128 7.725 13.542 -7.902 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.333 15.819 -9.365 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.474 17.166 -9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 128 9.063 15.304 -7.851 1.00 0.00 H new ATOM 0 HH22 ARG A 128 8.530 16.879 -8.448 1.00 0.00 H new ATOM 595 N VAL A 129 1.883 10.129 -8.821 1.00 0.00 N ATOM 596 CA VAL A 129 0.527 9.839 -9.351 1.00 0.00 C ATOM 597 C VAL A 129 -0.501 9.387 -8.264 1.00 0.00 C ATOM 598 O VAL A 129 -1.665 9.788 -8.370 1.00 0.00 O ATOM 599 CB VAL A 129 0.639 8.904 -10.577 1.00 0.00 C ATOM 600 CG1 VAL A 129 1.072 9.671 -11.833 1.00 0.00 C ATOM 601 CG2 VAL A 129 1.577 7.692 -10.467 1.00 0.00 C ATOM 0 H VAL A 129 2.610 9.474 -9.110 1.00 0.00 H new ATOM 0 HA VAL A 129 0.088 10.774 -9.698 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.377 8.513 -10.634 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.140 8.982 -12.675 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.339 10.446 -12.057 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.045 10.131 -11.661 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.554 7.128 -11.400 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.594 8.035 -10.275 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.250 7.052 -9.648 1.00 0.00 H new ATOM 611 N ALA A 130 -0.111 8.590 -7.237 1.00 0.00 N ATOM 612 CA ALA A 130 -1.011 8.348 -6.056 1.00 0.00 C ATOM 613 C ALA A 130 -1.227 9.619 -5.177 1.00 0.00 C ATOM 614 O ALA A 130 -2.298 9.806 -4.593 1.00 0.00 O ATOM 615 CB ALA A 130 -0.556 7.181 -5.156 1.00 0.00 C ATOM 0 H ALA A 130 0.789 8.113 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.962 8.072 -6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.254 7.068 -4.326 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.532 6.260 -5.739 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.440 7.389 -4.766 1.00 0.00 H new ATOM 621 N LYS A 131 -0.201 10.486 -5.141 1.00 0.00 N ATOM 622 CA LYS A 131 -0.296 11.856 -4.559 1.00 0.00 C ATOM 623 C LYS A 131 -1.297 12.842 -5.230 1.00 0.00 C ATOM 624 O LYS A 131 -1.855 13.671 -4.505 1.00 0.00 O ATOM 625 CB LYS A 131 1.106 12.474 -4.554 1.00 0.00 C ATOM 626 CG LYS A 131 1.169 13.693 -3.618 1.00 0.00 C ATOM 627 CD LYS A 131 2.558 14.360 -3.560 1.00 0.00 C ATOM 628 CE LYS A 131 2.614 15.569 -2.602 1.00 0.00 C ATOM 629 NZ LYS A 131 3.958 16.173 -2.572 1.00 0.00 N ATOM 0 H LYS A 131 0.723 10.266 -5.512 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.706 11.712 -3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.835 11.729 -4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.379 12.774 -5.566 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.436 14.430 -3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.882 13.383 -2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.295 13.621 -3.246 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.840 14.685 -4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.885 16.316 -2.915 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.334 15.252 -1.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.960 16.982 -1.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.649 15.466 -2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.214 16.498 -3.526 1.00 0.00 H new ATOM 643 N GLU A 132 -1.551 12.757 -6.560 1.00 0.00 N ATOM 644 CA GLU A 132 -2.674 13.496 -7.238 1.00 0.00 C ATOM 645 C GLU A 132 -4.057 13.359 -6.523 1.00 0.00 C ATOM 646 O GLU A 132 -4.735 14.364 -6.295 1.00 0.00 O ATOM 647 CB GLU A 132 -2.880 13.060 -8.716 1.00 0.00 C ATOM 648 CG GLU A 132 -1.687 13.225 -9.686 1.00 0.00 C ATOM 649 CD GLU A 132 -1.895 12.507 -11.028 1.00 0.00 C ATOM 650 OE1 GLU A 132 -1.933 11.258 -11.052 1.00 0.00 O ATOM 651 OE2 GLU A 132 -2.026 13.192 -12.067 1.00 0.00 O ATOM 0 H GLU A 132 -0.997 12.184 -7.197 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.346 14.534 -7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.172 12.010 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.721 13.625 -9.119 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.521 14.286 -9.871 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.785 12.840 -9.211 1.00 0.00 H new ATOM 658 N LEU A 133 -4.427 12.117 -6.144 1.00 0.00 N ATOM 659 CA LEU A 133 -5.570 11.840 -5.223 1.00 0.00 C ATOM 660 C LEU A 133 -5.377 12.467 -3.803 1.00 0.00 C ATOM 661 O LEU A 133 -6.229 13.240 -3.355 1.00 0.00 O ATOM 662 CB LEU A 133 -5.819 10.296 -5.187 1.00 0.00 C ATOM 663 CG LEU A 133 -6.716 9.702 -4.060 1.00 0.00 C ATOM 664 CD1 LEU A 133 -8.160 10.237 -4.049 1.00 0.00 C ATOM 665 CD2 LEU A 133 -6.700 8.165 -4.096 1.00 0.00 C ATOM 0 H LEU A 133 -3.948 11.274 -6.462 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.464 12.331 -5.608 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.259 10.011 -6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.847 9.807 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.272 10.044 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.714 9.772 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.147 11.318 -3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.643 10.001 -4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.334 7.776 -3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.075 7.820 -5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.680 7.808 -3.955 1.00 0.00 H new ATOM 677 N GLY A 134 -4.293 12.085 -3.110 1.00 0.00 N ATOM 678 CA GLY A 134 -4.097 12.401 -1.679 1.00 0.00 C ATOM 679 C GLY A 134 -4.700 11.354 -0.704 1.00 0.00 C ATOM 680 O GLY A 134 -5.313 11.755 0.288 1.00 0.00 O ATOM 0 H GLY A 134 -3.528 11.550 -3.521 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.029 12.490 -1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.542 13.374 -1.470 1.00 0.00 H new ATOM 684 N GLU A 135 -4.466 10.036 -0.931 1.00 0.00 N ATOM 685 CA GLU A 135 -4.815 8.955 0.031 1.00 0.00 C ATOM 686 C GLU A 135 -3.887 9.070 1.275 1.00 0.00 C ATOM 687 O GLU A 135 -2.663 8.968 1.155 1.00 0.00 O ATOM 688 CB GLU A 135 -4.719 7.603 -0.728 1.00 0.00 C ATOM 689 CG GLU A 135 -5.278 6.358 -0.003 1.00 0.00 C ATOM 690 CD GLU A 135 -4.299 5.681 0.962 1.00 0.00 C ATOM 691 OE1 GLU A 135 -3.362 5.002 0.487 1.00 0.00 O ATOM 692 OE2 GLU A 135 -4.463 5.821 2.194 1.00 0.00 O ATOM 0 H GLU A 135 -4.030 9.691 -1.786 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.833 9.035 0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.244 7.708 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.671 7.418 -0.962 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.170 6.648 0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.591 5.630 -0.751 1.00 0.00 H new ATOM 699 N ASN A 136 -4.521 9.317 2.437 1.00 0.00 N ATOM 700 CA ASN A 136 -3.831 9.731 3.695 1.00 0.00 C ATOM 701 C ASN A 136 -2.864 8.668 4.307 1.00 0.00 C ATOM 702 O ASN A 136 -3.206 7.827 5.146 1.00 0.00 O ATOM 703 CB ASN A 136 -4.824 10.201 4.794 1.00 0.00 C ATOM 704 CG ASN A 136 -5.879 11.266 4.406 1.00 0.00 C ATOM 705 OD1 ASN A 136 -7.065 10.963 4.276 1.00 0.00 O ATOM 706 ND2 ASN A 136 -5.483 12.515 4.200 1.00 0.00 N ATOM 0 H ASN A 136 -5.533 9.237 2.540 1.00 0.00 H new ATOM 0 HA ASN A 136 -3.215 10.568 3.367 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.354 9.323 5.164 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.241 10.595 5.626 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -6.162 13.228 3.933 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -4.500 12.763 4.309 1.00 0.00 H new ATOM 713 N LEU A 137 -1.621 8.836 3.874 1.00 0.00 N ATOM 714 CA LEU A 137 -0.426 8.106 4.372 1.00 0.00 C ATOM 715 C LEU A 137 0.746 9.103 4.582 1.00 0.00 C ATOM 716 O LEU A 137 0.927 10.066 3.825 1.00 0.00 O ATOM 717 CB LEU A 137 0.060 7.024 3.363 1.00 0.00 C ATOM 718 CG LEU A 137 -0.934 5.896 3.001 1.00 0.00 C ATOM 719 CD1 LEU A 137 -0.331 5.024 1.887 1.00 0.00 C ATOM 720 CD2 LEU A 137 -1.324 5.005 4.195 1.00 0.00 C ATOM 0 H LEU A 137 -1.392 9.505 3.139 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.715 7.623 5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.349 7.528 2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.960 6.563 3.770 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.850 6.384 2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.030 4.228 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.141 5.638 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.605 4.587 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.023 4.237 3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.431 4.531 4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.794 5.615 4.966 1.00 0.00 H new ATOM 732 N THR A 138 1.592 8.802 5.580 1.00 0.00 N ATOM 733 CA THR A 138 2.894 9.497 5.776 1.00 0.00 C ATOM 734 C THR A 138 3.983 8.864 4.848 1.00 0.00 C ATOM 735 O THR A 138 3.869 7.716 4.399 1.00 0.00 O ATOM 736 CB THR A 138 3.335 9.465 7.275 1.00 0.00 C ATOM 737 OG1 THR A 138 3.484 8.127 7.743 1.00 0.00 O ATOM 738 CG2 THR A 138 2.402 10.222 8.239 1.00 0.00 C ATOM 0 H THR A 138 1.404 8.078 6.273 1.00 0.00 H new ATOM 0 HA THR A 138 2.772 10.545 5.501 1.00 0.00 H new ATOM 0 HB THR A 138 4.292 9.987 7.281 1.00 0.00 H new ATOM 0 HG1 THR A 138 3.762 8.138 8.683 1.00 0.00 H new ATOM 0 HG21 THR A 138 2.788 10.144 9.255 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.353 11.271 7.949 1.00 0.00 H new ATOM 0 HG23 THR A 138 1.404 9.787 8.196 1.00 0.00 H new ATOM 746 N ASP A 139 5.072 9.617 4.602 1.00 0.00 N ATOM 747 CA ASP A 139 6.297 9.069 3.940 1.00 0.00 C ATOM 748 C ASP A 139 6.971 7.856 4.671 1.00 0.00 C ATOM 749 O ASP A 139 7.514 6.992 3.985 1.00 0.00 O ATOM 750 CB ASP A 139 7.362 10.161 3.661 1.00 0.00 C ATOM 751 CG ASP A 139 7.826 11.056 4.827 1.00 0.00 C ATOM 752 OD1 ASP A 139 8.760 10.660 5.559 1.00 0.00 O ATOM 753 OD2 ASP A 139 7.254 12.153 5.011 1.00 0.00 O ATOM 0 H ASP A 139 5.140 10.605 4.847 1.00 0.00 H new ATOM 0 HA ASP A 139 5.911 8.684 2.996 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.243 9.667 3.253 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.971 10.812 2.879 1.00 0.00 H new ATOM 758 N GLU A 140 6.938 7.779 6.020 1.00 0.00 N ATOM 759 CA GLU A 140 7.335 6.595 6.801 1.00 0.00 C ATOM 760 C GLU A 140 6.538 5.289 6.500 1.00 0.00 C ATOM 761 O GLU A 140 7.157 4.228 6.376 1.00 0.00 O ATOM 762 CB GLU A 140 7.108 7.032 8.265 1.00 0.00 C ATOM 763 CG GLU A 140 8.289 7.789 8.923 1.00 0.00 C ATOM 764 CD GLU A 140 7.968 8.307 10.329 1.00 0.00 C ATOM 765 OE1 GLU A 140 7.478 9.451 10.454 1.00 0.00 O ATOM 766 OE2 GLU A 140 8.202 7.573 11.314 1.00 0.00 O ATOM 0 H GLU A 140 6.628 8.556 6.604 1.00 0.00 H new ATOM 0 HA GLU A 140 8.360 6.320 6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.224 7.668 8.303 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.889 6.146 8.861 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.152 7.126 8.976 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.571 8.630 8.289 1.00 0.00 H new ATOM 773 N GLU A 141 5.196 5.367 6.361 1.00 0.00 N ATOM 774 CA GLU A 141 4.355 4.238 5.868 1.00 0.00 C ATOM 775 C GLU A 141 4.702 3.775 4.425 1.00 0.00 C ATOM 776 O GLU A 141 4.965 2.589 4.212 1.00 0.00 O ATOM 777 CB GLU A 141 2.854 4.622 5.921 1.00 0.00 C ATOM 778 CG GLU A 141 2.266 4.751 7.344 1.00 0.00 C ATOM 779 CD GLU A 141 0.791 5.172 7.358 1.00 0.00 C ATOM 780 OE1 GLU A 141 0.508 6.390 7.373 1.00 0.00 O ATOM 781 OE2 GLU A 141 -0.090 4.284 7.359 1.00 0.00 O ATOM 0 H GLU A 141 4.662 6.207 6.584 1.00 0.00 H new ATOM 0 HA GLU A 141 4.569 3.402 6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.718 5.570 5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.282 3.872 5.374 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.368 3.796 7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.850 5.480 7.906 1.00 0.00 H new ATOM 788 N LEU A 142 4.729 4.708 3.455 1.00 0.00 N ATOM 789 CA LEU A 142 5.080 4.417 2.032 1.00 0.00 C ATOM 790 C LEU A 142 6.569 3.909 1.826 1.00 0.00 C ATOM 791 O LEU A 142 6.795 3.027 0.987 1.00 0.00 O ATOM 792 CB LEU A 142 4.522 5.628 1.197 1.00 0.00 C ATOM 793 CG LEU A 142 5.452 6.620 0.464 1.00 0.00 C ATOM 794 CD1 LEU A 142 6.035 6.000 -0.815 1.00 0.00 C ATOM 795 CD2 LEU A 142 4.700 7.907 0.059 1.00 0.00 C ATOM 0 H LEU A 142 4.509 5.689 3.625 1.00 0.00 H new ATOM 0 HA LEU A 142 4.598 3.526 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.855 5.208 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.906 6.219 1.875 1.00 0.00 H new ATOM 0 HG LEU A 142 6.252 6.860 1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.685 6.724 -1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.611 5.111 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.223 5.725 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.385 8.582 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.875 7.652 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.309 8.396 0.951 1.00 0.00 H new ATOM 807 N GLN A 143 7.556 4.385 2.629 1.00 0.00 N ATOM 808 CA GLN A 143 8.925 3.782 2.714 1.00 0.00 C ATOM 809 C GLN A 143 8.911 2.318 3.269 1.00 0.00 C ATOM 810 O GLN A 143 9.639 1.468 2.753 1.00 0.00 O ATOM 811 CB GLN A 143 9.886 4.632 3.602 1.00 0.00 C ATOM 812 CG GLN A 143 10.476 5.920 2.988 1.00 0.00 C ATOM 813 CD GLN A 143 11.546 5.738 1.889 1.00 0.00 C ATOM 814 OE1 GLN A 143 11.738 4.670 1.306 1.00 0.00 O ATOM 815 NE2 GLN A 143 12.267 6.803 1.571 1.00 0.00 N ATOM 0 H GLN A 143 7.432 5.195 3.237 1.00 0.00 H new ATOM 0 HA GLN A 143 9.289 3.768 1.687 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.349 4.908 4.509 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.716 3.994 3.905 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.656 6.505 2.571 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.912 6.512 3.793 1.00 0.00 H new ATOM 0 HE21 GLN A 143 12.109 7.688 2.053 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.980 6.738 0.844 1.00 0.00 H new ATOM 824 N GLU A 144 8.085 2.022 4.296 1.00 0.00 N ATOM 825 CA GLU A 144 7.795 0.653 4.776 1.00 0.00 C ATOM 826 C GLU A 144 7.228 -0.327 3.714 1.00 0.00 C ATOM 827 O GLU A 144 7.640 -1.490 3.701 1.00 0.00 O ATOM 828 CB GLU A 144 6.773 0.832 5.940 1.00 0.00 C ATOM 829 CG GLU A 144 6.822 -0.201 7.076 1.00 0.00 C ATOM 830 CD GLU A 144 5.646 -0.100 8.058 1.00 0.00 C ATOM 831 OE1 GLU A 144 5.743 0.662 9.046 1.00 0.00 O ATOM 832 OE2 GLU A 144 4.619 -0.782 7.843 1.00 0.00 O ATOM 0 H GLU A 144 7.592 2.741 4.825 1.00 0.00 H new ATOM 0 HA GLU A 144 8.734 0.187 5.075 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.924 1.820 6.374 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.770 0.820 5.515 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.837 -1.202 6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 144 7.754 -0.077 7.627 1.00 0.00 H new ATOM 839 N MET A 145 6.325 0.142 2.821 1.00 0.00 N ATOM 840 CA MET A 145 5.903 -0.639 1.625 1.00 0.00 C ATOM 841 C MET A 145 7.093 -0.981 0.683 1.00 0.00 C ATOM 842 O MET A 145 7.305 -2.166 0.413 1.00 0.00 O ATOM 843 CB MET A 145 4.758 0.074 0.849 1.00 0.00 C ATOM 844 CG MET A 145 3.351 -0.109 1.435 1.00 0.00 C ATOM 845 SD MET A 145 3.117 0.907 2.905 1.00 0.00 S ATOM 846 CE MET A 145 1.970 2.168 2.311 1.00 0.00 C ATOM 0 H MET A 145 5.874 1.053 2.902 1.00 0.00 H new ATOM 0 HA MET A 145 5.515 -1.586 1.999 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.980 1.140 0.807 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.756 -0.292 -0.178 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.605 0.155 0.685 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.193 -1.158 1.686 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.727 2.851 3.125 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.432 2.724 1.495 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.057 1.691 1.954 1.00 0.00 H new ATOM 856 N ILE A 146 7.885 0.010 0.221 1.00 0.00 N ATOM 857 CA ILE A 146 9.012 -0.265 -0.730 1.00 0.00 C ATOM 858 C ILE A 146 10.166 -1.183 -0.196 1.00 0.00 C ATOM 859 O ILE A 146 10.694 -2.003 -0.952 1.00 0.00 O ATOM 860 CB ILE A 146 9.521 1.057 -1.404 1.00 0.00 C ATOM 861 CG1 ILE A 146 10.150 0.781 -2.800 1.00 0.00 C ATOM 862 CG2 ILE A 146 10.509 1.903 -0.562 1.00 0.00 C ATOM 863 CD1 ILE A 146 9.228 0.163 -3.867 1.00 0.00 C ATOM 0 H ILE A 146 7.779 0.992 0.477 1.00 0.00 H new ATOM 0 HA ILE A 146 8.572 -0.892 -1.505 1.00 0.00 H new ATOM 0 HB ILE A 146 8.615 1.656 -1.500 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.538 1.722 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.003 0.117 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.796 2.793 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.030 2.201 0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.397 1.312 -0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.786 0.021 -4.792 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.858 -0.800 -3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.386 0.830 -4.050 1.00 0.00 H new ATOM 875 N ASP A 147 10.506 -1.055 1.093 1.00 0.00 N ATOM 876 CA ASP A 147 11.401 -2.025 1.805 1.00 0.00 C ATOM 877 C ASP A 147 10.789 -3.467 1.915 1.00 0.00 C ATOM 878 O ASP A 147 11.514 -4.438 1.685 1.00 0.00 O ATOM 879 CB ASP A 147 11.864 -1.477 3.186 1.00 0.00 C ATOM 880 CG ASP A 147 12.993 -2.274 3.861 1.00 0.00 C ATOM 881 OD1 ASP A 147 14.175 -2.067 3.508 1.00 0.00 O ATOM 882 OD2 ASP A 147 12.699 -3.110 4.742 1.00 0.00 O ATOM 0 H ASP A 147 10.181 -0.289 1.683 1.00 0.00 H new ATOM 0 HA ASP A 147 12.290 -2.129 1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.195 -0.446 3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 147 11.005 -1.455 3.857 1.00 0.00 H new ATOM 887 N GLU A 148 9.480 -3.597 2.224 1.00 0.00 N ATOM 888 CA GLU A 148 8.725 -4.871 2.196 1.00 0.00 C ATOM 889 C GLU A 148 8.779 -5.691 0.867 1.00 0.00 C ATOM 890 O GLU A 148 9.077 -6.888 0.916 1.00 0.00 O ATOM 891 CB GLU A 148 7.274 -4.492 2.577 1.00 0.00 C ATOM 892 CG GLU A 148 6.474 -5.677 3.127 1.00 0.00 C ATOM 893 CD GLU A 148 4.994 -5.367 3.394 1.00 0.00 C ATOM 894 OE1 GLU A 148 4.166 -5.532 2.471 1.00 0.00 O ATOM 895 OE2 GLU A 148 4.656 -4.959 4.527 1.00 0.00 O ATOM 0 H GLU A 148 8.906 -2.803 2.506 1.00 0.00 H new ATOM 0 HA GLU A 148 9.195 -5.564 2.895 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.295 -3.697 3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.766 -4.093 1.699 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.539 -6.504 2.420 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.936 -6.014 4.055 1.00 0.00 H new ATOM 902 N ALA A 149 8.488 -5.061 -0.290 1.00 0.00 N ATOM 903 CA ALA A 149 8.572 -5.734 -1.616 1.00 0.00 C ATOM 904 C ALA A 149 10.011 -5.930 -2.176 1.00 0.00 C ATOM 905 O ALA A 149 10.300 -7.020 -2.680 1.00 0.00 O ATOM 906 CB ALA A 149 7.688 -4.993 -2.638 1.00 0.00 C ATOM 0 H ALA A 149 8.192 -4.086 -0.339 1.00 0.00 H new ATOM 0 HA ALA A 149 8.203 -6.746 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.755 -5.491 -3.605 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.653 -5.000 -2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.030 -3.963 -2.736 1.00 0.00 H new ATOM 912 N ASP A 150 10.890 -4.907 -2.114 1.00 0.00 N ATOM 913 CA ASP A 150 12.249 -4.966 -2.732 1.00 0.00 C ATOM 914 C ASP A 150 13.386 -5.483 -1.773 1.00 0.00 C ATOM 915 O ASP A 150 14.548 -5.099 -1.946 1.00 0.00 O ATOM 916 CB ASP A 150 12.525 -3.552 -3.310 1.00 0.00 C ATOM 917 CG ASP A 150 13.758 -3.313 -4.194 1.00 0.00 C ATOM 918 OD1 ASP A 150 13.688 -3.567 -5.416 1.00 0.00 O ATOM 919 OD2 ASP A 150 14.795 -2.844 -3.673 1.00 0.00 O ATOM 0 H ASP A 150 10.690 -4.025 -1.643 1.00 0.00 H new ATOM 0 HA ASP A 150 12.261 -5.719 -3.520 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.649 -3.262 -3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.592 -2.864 -2.467 1.00 0.00 H new ATOM 924 N ARG A 151 13.097 -6.392 -0.807 1.00 0.00 N ATOM 925 CA ARG A 151 14.093 -6.963 0.157 1.00 0.00 C ATOM 926 C ARG A 151 15.347 -7.509 -0.544 1.00 0.00 C ATOM 927 O ARG A 151 16.445 -6.975 -0.354 1.00 0.00 O ATOM 928 CB ARG A 151 13.447 -8.075 0.986 1.00 0.00 C ATOM 929 CG ARG A 151 12.404 -7.496 1.958 1.00 0.00 C ATOM 930 CD ARG A 151 11.779 -8.501 2.947 1.00 0.00 C ATOM 931 NE ARG A 151 10.762 -7.831 3.797 1.00 0.00 N ATOM 932 CZ ARG A 151 9.993 -8.458 4.708 1.00 0.00 C ATOM 933 NH1 ARG A 151 10.061 -9.763 4.967 1.00 0.00 N ATOM 934 NH2 ARG A 151 9.119 -7.736 5.384 1.00 0.00 N ATOM 0 H ARG A 151 12.155 -6.758 -0.668 1.00 0.00 H new ATOM 0 HA ARG A 151 14.408 -6.146 0.806 1.00 0.00 H new ATOM 0 HB2 ARG A 151 12.972 -8.799 0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.214 -8.610 1.545 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.873 -6.696 2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.603 -7.043 1.374 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.318 -9.322 2.398 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.558 -8.934 3.575 1.00 0.00 H new ATOM 0 HE ARG A 151 10.637 -6.825 3.683 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.725 -10.349 4.462 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.449 -10.176 5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.041 -6.734 5.209 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.521 -8.180 6.081 1.00 0.00 H new ATOM 948 N ASP A 152 15.132 -8.521 -1.395 1.00 0.00 N ATOM 949 CA ASP A 152 16.148 -8.944 -2.391 1.00 0.00 C ATOM 950 C ASP A 152 15.715 -8.577 -3.841 1.00 0.00 C ATOM 951 O ASP A 152 15.631 -9.394 -4.763 1.00 0.00 O ATOM 952 CB ASP A 152 16.511 -10.401 -2.175 1.00 0.00 C ATOM 953 CG ASP A 152 15.448 -11.503 -2.356 1.00 0.00 C ATOM 954 OD1 ASP A 152 14.681 -11.767 -1.404 1.00 0.00 O ATOM 955 OD2 ASP A 152 15.384 -12.108 -3.449 1.00 0.00 O ATOM 0 H ASP A 152 14.270 -9.065 -1.421 1.00 0.00 H new ATOM 0 HA ASP A 152 17.070 -8.383 -2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 152 17.334 -10.632 -2.852 1.00 0.00 H new ATOM 0 HB3 ASP A 152 16.898 -10.490 -1.160 1.00 0.00 H new ATOM 960 N GLY A 153 15.484 -7.272 -3.970 1.00 0.00 N ATOM 961 CA GLY A 153 14.988 -6.633 -5.214 1.00 0.00 C ATOM 962 C GLY A 153 15.947 -5.670 -5.974 1.00 0.00 C ATOM 963 O GLY A 153 15.637 -5.325 -7.116 1.00 0.00 O ATOM 0 H GLY A 153 15.634 -6.609 -3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 153 14.696 -7.426 -5.903 1.00 0.00 H new ATOM 0 HA3 GLY A 153 14.084 -6.077 -4.966 1.00 0.00 H new ATOM 967 N ASP A 154 17.084 -5.242 -5.368 1.00 0.00 N ATOM 968 CA ASP A 154 18.197 -4.454 -5.984 1.00 0.00 C ATOM 969 C ASP A 154 18.017 -2.908 -5.994 1.00 0.00 C ATOM 970 O ASP A 154 19.006 -2.176 -5.879 1.00 0.00 O ATOM 971 CB ASP A 154 18.588 -5.003 -7.377 1.00 0.00 C ATOM 972 CG ASP A 154 20.038 -4.745 -7.821 1.00 0.00 C ATOM 973 OD1 ASP A 154 20.927 -5.557 -7.483 1.00 0.00 O ATOM 974 OD2 ASP A 154 20.288 -3.728 -8.505 1.00 0.00 O ATOM 0 H ASP A 154 17.264 -5.445 -4.385 1.00 0.00 H new ATOM 0 HA ASP A 154 19.033 -4.608 -5.302 1.00 0.00 H new ATOM 0 HB2 ASP A 154 18.413 -6.079 -7.384 1.00 0.00 H new ATOM 0 HB3 ASP A 154 17.919 -4.567 -8.118 1.00 0.00 H new ATOM 979 N GLY A 155 16.781 -2.435 -6.164 1.00 0.00 N ATOM 980 CA GLY A 155 16.484 -1.001 -6.367 1.00 0.00 C ATOM 981 C GLY A 155 15.052 -0.661 -6.831 1.00 0.00 C ATOM 982 O GLY A 155 14.567 0.420 -6.484 1.00 0.00 O ATOM 0 H GLY A 155 15.952 -3.029 -6.166 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.675 -0.476 -5.431 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.185 -0.607 -7.102 1.00 0.00 H new ATOM 986 N GLU A 156 14.412 -1.521 -7.651 1.00 0.00 N ATOM 987 CA GLU A 156 13.132 -1.194 -8.331 1.00 0.00 C ATOM 988 C GLU A 156 12.135 -2.386 -8.325 1.00 0.00 C ATOM 989 O GLU A 156 12.503 -3.566 -8.319 1.00 0.00 O ATOM 990 CB GLU A 156 13.401 -0.710 -9.779 1.00 0.00 C ATOM 991 CG GLU A 156 14.005 0.711 -9.879 1.00 0.00 C ATOM 992 CD GLU A 156 13.992 1.308 -11.291 1.00 0.00 C ATOM 993 OE1 GLU A 156 14.653 0.749 -12.195 1.00 0.00 O ATOM 994 OE2 GLU A 156 13.325 2.346 -11.500 1.00 0.00 O ATOM 0 H GLU A 156 14.761 -2.456 -7.862 1.00 0.00 H new ATOM 0 HA GLU A 156 12.662 -0.388 -7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 156 14.078 -1.414 -10.264 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.464 -0.733 -10.336 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.454 1.374 -9.212 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.034 0.681 -9.520 1.00 0.00 H new ATOM 1001 N VAL A 157 10.846 -2.014 -8.377 1.00 0.00 N ATOM 1002 CA VAL A 157 9.681 -2.946 -8.313 1.00 0.00 C ATOM 1003 C VAL A 157 9.157 -3.289 -9.750 1.00 0.00 C ATOM 1004 O VAL A 157 9.508 -2.653 -10.750 1.00 0.00 O ATOM 1005 CB VAL A 157 8.635 -2.294 -7.324 1.00 0.00 C ATOM 1006 CG1 VAL A 157 7.136 -2.405 -7.664 1.00 0.00 C ATOM 1007 CG2 VAL A 157 8.832 -2.807 -5.882 1.00 0.00 C ATOM 0 H VAL A 157 10.566 -1.037 -8.467 1.00 0.00 H new ATOM 0 HA VAL A 157 9.940 -3.926 -7.913 1.00 0.00 H new ATOM 0 HB VAL A 157 8.872 -1.236 -7.438 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.550 -1.909 -6.890 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.945 -1.929 -8.626 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.852 -3.456 -7.717 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.097 -2.340 -5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.702 -3.889 -5.860 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.836 -2.555 -5.540 1.00 0.00 H new ATOM 1017 N SER A 158 8.345 -4.362 -9.818 1.00 0.00 N ATOM 1018 CA SER A 158 7.791 -4.918 -11.069 1.00 0.00 C ATOM 1019 C SER A 158 6.265 -4.666 -11.173 1.00 0.00 C ATOM 1020 O SER A 158 5.587 -4.247 -10.227 1.00 0.00 O ATOM 1021 CB SER A 158 8.082 -6.460 -11.068 1.00 0.00 C ATOM 1022 OG SER A 158 7.245 -7.171 -10.162 1.00 0.00 O ATOM 0 H SER A 158 8.050 -4.877 -8.989 1.00 0.00 H new ATOM 0 HA SER A 158 8.256 -4.431 -11.926 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.940 -6.854 -12.074 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.126 -6.630 -10.803 1.00 0.00 H new ATOM 0 HG SER A 158 7.289 -6.751 -9.278 1.00 0.00 H new ATOM 1028 N GLU A 159 5.742 -5.013 -12.362 1.00 0.00 N ATOM 1029 CA GLU A 159 4.269 -5.113 -12.629 1.00 0.00 C ATOM 1030 C GLU A 159 3.444 -5.914 -11.575 1.00 0.00 C ATOM 1031 O GLU A 159 2.328 -5.519 -11.222 1.00 0.00 O ATOM 1032 CB GLU A 159 3.967 -5.643 -14.055 1.00 0.00 C ATOM 1033 CG GLU A 159 4.540 -6.999 -14.538 1.00 0.00 C ATOM 1034 CD GLU A 159 4.057 -7.362 -15.948 1.00 0.00 C ATOM 1035 OE1 GLU A 159 2.997 -8.014 -16.075 1.00 0.00 O ATOM 1036 OE2 GLU A 159 4.733 -6.994 -16.934 1.00 0.00 O ATOM 0 H GLU A 159 6.317 -5.235 -13.175 1.00 0.00 H new ATOM 0 HA GLU A 159 3.931 -4.080 -12.543 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.883 -5.702 -14.151 1.00 0.00 H new ATOM 0 HB3 GLU A 159 4.309 -4.883 -14.758 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.629 -6.955 -14.529 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.246 -7.784 -13.842 1.00 0.00 H new ATOM 1043 N GLN A 160 4.055 -6.994 -11.055 1.00 0.00 N ATOM 1044 CA GLN A 160 3.498 -7.815 -9.948 1.00 0.00 C ATOM 1045 C GLN A 160 3.086 -7.072 -8.640 1.00 0.00 C ATOM 1046 O GLN A 160 2.239 -7.613 -7.933 1.00 0.00 O ATOM 1047 CB GLN A 160 4.478 -8.959 -9.578 1.00 0.00 C ATOM 1048 CG GLN A 160 4.755 -9.999 -10.691 1.00 0.00 C ATOM 1049 CD GLN A 160 5.634 -11.171 -10.230 1.00 0.00 C ATOM 1050 OE1 GLN A 160 5.142 -12.248 -9.897 1.00 0.00 O ATOM 1051 NE2 GLN A 160 6.947 -10.994 -10.210 1.00 0.00 N ATOM 0 H GLN A 160 4.958 -7.330 -11.390 1.00 0.00 H new ATOM 0 HA GLN A 160 2.561 -8.182 -10.367 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.427 -8.515 -9.278 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.082 -9.483 -8.708 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.805 -10.389 -11.057 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.239 -9.500 -11.531 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.345 -10.097 -10.488 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.560 -11.755 -9.917 1.00 0.00 H new ATOM 1060 N GLU A 161 3.610 -5.878 -8.300 1.00 0.00 N ATOM 1061 CA GLU A 161 3.230 -5.184 -7.046 1.00 0.00 C ATOM 1062 C GLU A 161 1.944 -4.333 -7.107 1.00 0.00 C ATOM 1063 O GLU A 161 1.036 -4.618 -6.322 1.00 0.00 O ATOM 1064 CB GLU A 161 4.430 -4.378 -6.540 1.00 0.00 C ATOM 1065 CG GLU A 161 5.562 -5.195 -5.878 1.00 0.00 C ATOM 1066 CD GLU A 161 6.330 -6.245 -6.695 1.00 0.00 C ATOM 1067 OE1 GLU A 161 5.905 -7.421 -6.711 1.00 0.00 O ATOM 1068 OE2 GLU A 161 7.371 -5.912 -7.299 1.00 0.00 O ATOM 0 H GLU A 161 4.292 -5.375 -8.868 1.00 0.00 H new ATOM 0 HA GLU A 161 2.965 -5.966 -6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.851 -3.824 -7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.071 -3.642 -5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.294 -4.484 -5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.132 -5.706 -5.016 1.00 0.00 H new ATOM 1075 N PHE A 162 1.809 -3.334 -8.009 1.00 0.00 N ATOM 1076 CA PHE A 162 0.468 -2.645 -8.183 1.00 0.00 C ATOM 1077 C PHE A 162 -0.603 -3.661 -8.685 1.00 0.00 C ATOM 1078 O PHE A 162 -1.633 -3.799 -8.019 1.00 0.00 O ATOM 1079 CB PHE A 162 0.525 -1.323 -9.015 1.00 0.00 C ATOM 1080 CG PHE A 162 -0.649 -0.278 -9.122 1.00 0.00 C ATOM 1081 CD1 PHE A 162 -1.953 -0.485 -8.622 1.00 0.00 C ATOM 1082 CD2 PHE A 162 -0.444 0.874 -9.914 1.00 0.00 C ATOM 1083 CE1 PHE A 162 -3.026 0.263 -9.089 1.00 0.00 C ATOM 1084 CE2 PHE A 162 -1.518 1.622 -10.365 1.00 0.00 C ATOM 1085 CZ PHE A 162 -2.805 1.290 -9.991 1.00 0.00 C ATOM 0 H PHE A 162 2.557 -2.986 -8.609 1.00 0.00 H new ATOM 0 HA PHE A 162 0.157 -2.299 -7.197 1.00 0.00 H new ATOM 0 HB2 PHE A 162 1.387 -0.770 -8.642 1.00 0.00 H new ATOM 0 HB3 PHE A 162 0.756 -1.621 -10.038 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -2.119 -1.237 -7.865 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.561 1.174 -10.170 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.028 0.045 -8.750 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.348 2.469 -11.013 1.00 0.00 H new ATOM 0 HZ PHE A 162 -3.642 1.833 -10.403 1.00 0.00 H new ATOM 1095 N LEU A 163 -0.341 -4.424 -9.770 1.00 0.00 N ATOM 1096 CA LEU A 163 -1.325 -5.406 -10.302 1.00 0.00 C ATOM 1097 C LEU A 163 -1.484 -6.703 -9.465 1.00 0.00 C ATOM 1098 O LEU A 163 -2.624 -7.117 -9.219 1.00 0.00 O ATOM 1099 CB LEU A 163 -0.963 -5.568 -11.808 1.00 0.00 C ATOM 1100 CG LEU A 163 -1.344 -6.822 -12.643 1.00 0.00 C ATOM 1101 CD1 LEU A 163 -1.286 -6.401 -14.119 1.00 0.00 C ATOM 1102 CD2 LEU A 163 -0.409 -8.037 -12.443 1.00 0.00 C ATOM 0 H LEU A 163 0.534 -4.383 -10.293 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.349 -5.043 -10.211 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.396 -4.711 -12.323 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.120 -5.468 -11.878 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.331 -7.150 -12.316 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.547 -7.251 -14.750 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.992 -5.589 -14.294 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.278 -6.064 -14.362 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.751 -8.865 -13.064 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.607 -7.765 -12.728 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.424 -8.339 -11.396 1.00 0.00 H new ATOM 1114 N ARG A 164 -0.382 -7.333 -9.026 1.00 0.00 N ATOM 1115 CA ARG A 164 -0.446 -8.579 -8.232 1.00 0.00 C ATOM 1116 C ARG A 164 -0.827 -8.419 -6.740 1.00 0.00 C ATOM 1117 O ARG A 164 -1.557 -9.282 -6.244 1.00 0.00 O ATOM 1118 CB ARG A 164 0.920 -9.251 -8.338 1.00 0.00 C ATOM 1119 CG ARG A 164 0.824 -10.738 -7.966 1.00 0.00 C ATOM 1120 CD ARG A 164 2.178 -11.454 -8.093 1.00 0.00 C ATOM 1121 NE ARG A 164 2.062 -12.913 -7.831 1.00 0.00 N ATOM 1122 CZ ARG A 164 3.046 -13.689 -7.332 1.00 0.00 C ATOM 1123 NH1 ARG A 164 4.251 -13.240 -6.988 1.00 0.00 N ATOM 1124 NH2 ARG A 164 2.797 -14.976 -7.173 1.00 0.00 N ATOM 0 H ARG A 164 0.566 -7.003 -9.206 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.259 -9.172 -8.651 1.00 0.00 H new ATOM 0 HB2 ARG A 164 1.303 -9.149 -9.353 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.629 -8.751 -7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.459 -10.833 -6.943 1.00 0.00 H new ATOM 0 HG3 ARG A 164 0.094 -11.226 -8.612 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.579 -11.296 -9.094 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.888 -11.015 -7.392 1.00 0.00 H new ATOM 0 HE ARG A 164 1.171 -13.361 -8.045 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.477 -12.251 -7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.948 -13.885 -6.616 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.884 -15.354 -7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.518 -15.592 -6.798 1.00 0.00 H new ATOM 1138 N ILE A 165 -0.375 -7.351 -6.027 1.00 0.00 N ATOM 1139 CA ILE A 165 -0.892 -7.063 -4.653 1.00 0.00 C ATOM 1140 C ILE A 165 -2.395 -6.558 -4.735 1.00 0.00 C ATOM 1141 O ILE A 165 -3.166 -6.968 -3.862 1.00 0.00 O ATOM 1142 CB ILE A 165 0.030 -6.152 -3.736 1.00 0.00 C ATOM 1143 CG1 ILE A 165 1.605 -6.324 -3.683 1.00 0.00 C ATOM 1144 CG2 ILE A 165 -0.481 -6.254 -2.273 1.00 0.00 C ATOM 1145 CD1 ILE A 165 2.288 -7.632 -4.082 1.00 0.00 C ATOM 0 H ILE A 165 0.325 -6.691 -6.365 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.864 -8.013 -4.120 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.077 -5.194 -4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.029 -5.542 -4.314 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.911 -6.108 -2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 165 0.140 -5.634 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.514 -5.909 -2.223 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.429 -7.291 -1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.367 -7.528 -3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.933 -8.438 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.052 -7.864 -5.121 1.00 0.00 H new ATOM 1157 N MET A 166 -2.857 -5.766 -5.750 1.00 0.00 N ATOM 1158 CA MET A 166 -4.317 -5.493 -5.963 1.00 0.00 C ATOM 1159 C MET A 166 -5.214 -6.771 -6.103 1.00 0.00 C ATOM 1160 O MET A 166 -6.242 -6.848 -5.423 1.00 0.00 O ATOM 1161 CB MET A 166 -4.516 -4.542 -7.182 1.00 0.00 C ATOM 1162 CG MET A 166 -5.945 -4.011 -7.406 1.00 0.00 C ATOM 1163 SD MET A 166 -6.495 -3.065 -5.967 1.00 0.00 S ATOM 1164 CE MET A 166 -8.233 -3.542 -5.872 1.00 0.00 C ATOM 0 H MET A 166 -2.247 -5.309 -6.428 1.00 0.00 H new ATOM 0 HA MET A 166 -4.659 -5.008 -5.049 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.848 -3.689 -7.063 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.202 -5.069 -8.083 1.00 0.00 H new ATOM 0 HG2 MET A 166 -5.971 -3.381 -8.295 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.626 -4.843 -7.585 1.00 0.00 H new ATOM 0 HE1 MET A 166 -8.704 -3.035 -5.030 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.739 -3.259 -6.795 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.307 -4.621 -5.734 1.00 0.00 H new ATOM 1174 N LYS A 167 -4.842 -7.740 -6.969 1.00 0.00 N ATOM 1175 CA LYS A 167 -5.673 -8.939 -7.237 1.00 0.00 C ATOM 1176 C LYS A 167 -5.748 -9.956 -6.076 1.00 0.00 C ATOM 1177 O LYS A 167 -6.798 -10.071 -5.435 1.00 0.00 O ATOM 1178 CB LYS A 167 -5.107 -9.609 -8.491 1.00 0.00 C ATOM 1179 CG LYS A 167 -6.090 -10.638 -9.069 1.00 0.00 C ATOM 1180 CD LYS A 167 -5.592 -11.276 -10.386 1.00 0.00 C ATOM 1181 CE LYS A 167 -6.584 -12.243 -11.067 1.00 0.00 C ATOM 1182 NZ LYS A 167 -6.768 -13.508 -10.329 1.00 0.00 N ATOM 0 H LYS A 167 -3.969 -7.716 -7.496 1.00 0.00 H new ATOM 0 HA LYS A 167 -6.702 -8.603 -7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -4.888 -8.851 -9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -4.164 -10.100 -8.249 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -6.260 -11.424 -8.333 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -7.051 -10.155 -9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -5.348 -10.478 -11.088 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -4.667 -11.815 -10.182 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -7.549 -11.748 -11.171 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -6.230 -12.466 -12.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -7.445 -14.112 -10.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -5.855 -14.000 -10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -7.134 -13.304 -9.377 1.00 0.00 H new ATOM 1196 N LYS A 168 -4.641 -10.672 -5.829 1.00 0.00 N ATOM 1197 CA LYS A 168 -4.558 -11.698 -4.769 1.00 0.00 C ATOM 1198 C LYS A 168 -3.247 -11.487 -3.974 1.00 0.00 C ATOM 1199 O LYS A 168 -2.148 -11.716 -4.489 1.00 0.00 O ATOM 1200 CB LYS A 168 -4.665 -13.066 -5.459 1.00 0.00 C ATOM 1201 CG LYS A 168 -5.073 -14.224 -4.528 1.00 0.00 C ATOM 1202 CD LYS A 168 -3.944 -14.779 -3.635 1.00 0.00 C ATOM 1203 CE LYS A 168 -4.403 -15.967 -2.770 1.00 0.00 C ATOM 1204 NZ LYS A 168 -3.303 -16.511 -1.957 1.00 0.00 N ATOM 0 H LYS A 168 -3.775 -10.559 -6.357 1.00 0.00 H new ATOM 0 HA LYS A 168 -5.365 -11.631 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.392 -12.994 -6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -3.704 -13.305 -5.914 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.887 -13.884 -3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.465 -15.038 -5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.110 -15.092 -4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.574 -13.984 -2.987 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.214 -15.648 -2.116 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.802 -16.752 -3.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.498 -17.507 -1.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.412 -16.445 -2.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.221 -15.966 -1.075 1.00 0.00 H new ATOM 1218 N THR A 169 -3.395 -11.096 -2.695 1.00 0.00 N ATOM 1219 CA THR A 169 -2.259 -10.968 -1.743 1.00 0.00 C ATOM 1220 C THR A 169 -2.052 -12.342 -1.037 1.00 0.00 C ATOM 1221 O THR A 169 -2.887 -12.771 -0.232 1.00 0.00 O ATOM 1222 CB THR A 169 -2.518 -9.799 -0.748 1.00 0.00 C ATOM 1223 OG1 THR A 169 -2.721 -8.587 -1.467 1.00 0.00 O ATOM 1224 CG2 THR A 169 -1.376 -9.539 0.253 1.00 0.00 C ATOM 0 H THR A 169 -4.299 -10.859 -2.286 1.00 0.00 H new ATOM 0 HA THR A 169 -1.336 -10.717 -2.266 1.00 0.00 H new ATOM 0 HB THR A 169 -3.396 -10.108 -0.181 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.416 -7.830 -0.925 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.646 -8.708 0.905 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.209 -10.433 0.855 1.00 0.00 H new ATOM 0 HG23 THR A 169 -0.464 -9.292 -0.291 1.00 0.00 H new ATOM 1232 N SER A 170 -0.926 -13.008 -1.351 1.00 0.00 N ATOM 1233 CA SER A 170 -0.569 -14.324 -0.765 1.00 0.00 C ATOM 1234 C SER A 170 0.309 -14.116 0.497 1.00 0.00 C ATOM 1235 O SER A 170 1.439 -13.625 0.405 1.00 0.00 O ATOM 1236 CB SER A 170 0.118 -15.180 -1.851 1.00 0.00 C ATOM 1237 OG SER A 170 0.257 -16.523 -1.411 1.00 0.00 O ATOM 0 H SER A 170 -0.237 -12.655 -2.015 1.00 0.00 H new ATOM 0 HA SER A 170 -1.458 -14.862 -0.436 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.468 -15.151 -2.770 1.00 0.00 H new ATOM 0 HB3 SER A 170 1.098 -14.764 -2.084 1.00 0.00 H new ATOM 0 HG SER A 170 0.693 -17.053 -2.111 1.00 0.00 H new ATOM 1243 N LEU A 171 -0.239 -14.489 1.671 1.00 0.00 N ATOM 1244 CA LEU A 171 0.343 -14.170 2.987 1.00 0.00 C ATOM 1245 C LEU A 171 1.457 -15.169 3.389 1.00 0.00 C ATOM 1246 O LEU A 171 1.246 -16.257 3.936 1.00 0.00 O ATOM 1247 CB LEU A 171 -0.845 -14.162 3.968 1.00 0.00 C ATOM 1248 CG LEU A 171 -0.573 -13.602 5.384 1.00 0.00 C ATOM 1249 CD1 LEU A 171 -0.326 -12.081 5.374 1.00 0.00 C ATOM 1250 CD2 LEU A 171 -1.773 -13.951 6.271 1.00 0.00 C ATOM 0 H LEU A 171 -1.105 -15.024 1.731 1.00 0.00 H new ATOM 0 HA LEU A 171 0.847 -13.204 2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.651 -13.580 3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.209 -15.184 4.071 1.00 0.00 H new ATOM 0 HG LEU A 171 0.338 -14.055 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.140 -11.736 6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.540 -11.857 4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.203 -11.573 4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.606 -13.566 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.675 -13.502 5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.893 -15.034 6.312 1.00 0.00 H new ATOM 1262 N TYR A 172 2.653 -14.702 3.061 1.00 0.00 N ATOM 1263 CA TYR A 172 3.929 -15.415 3.282 1.00 0.00 C ATOM 1264 C TYR A 172 4.987 -14.358 3.662 1.00 0.00 C ATOM 1265 O TYR A 172 5.392 -14.319 4.846 1.00 0.00 O ATOM 1266 CB TYR A 172 4.367 -16.267 2.061 1.00 0.00 C ATOM 1267 CG TYR A 172 3.564 -17.559 1.830 1.00 0.00 C ATOM 1268 CD1 TYR A 172 3.848 -18.712 2.573 1.00 0.00 C ATOM 1269 CD2 TYR A 172 2.530 -17.590 0.888 1.00 0.00 C ATOM 1270 CE1 TYR A 172 3.106 -19.874 2.378 1.00 0.00 C ATOM 1271 CE2 TYR A 172 1.787 -18.753 0.697 1.00 0.00 C ATOM 1272 CZ TYR A 172 2.076 -19.895 1.440 1.00 0.00 C ATOM 1273 OH TYR A 172 1.344 -21.040 1.250 1.00 0.00 O ATOM 1274 OXT TYR A 172 5.421 -13.566 2.792 1.00 0.00 O ATOM 0 H TYR A 172 2.780 -13.791 2.620 1.00 0.00 H new ATOM 0 HA TYR A 172 3.807 -16.138 4.089 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.294 -15.650 1.165 1.00 0.00 H new ATOM 0 HB3 TYR A 172 5.418 -16.530 2.182 1.00 0.00 H new ATOM 0 HD1 TYR A 172 4.646 -18.700 3.300 1.00 0.00 H new ATOM 0 HD2 TYR A 172 2.307 -16.708 0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 172 3.329 -20.760 2.954 1.00 0.00 H new ATOM 0 HE2 TYR A 172 0.986 -18.769 -0.028 1.00 0.00 H new ATOM 0 HH TYR A 172 0.665 -20.883 0.561 1.00 0.00 H new TER 1284 TYR A 172 ATOM 1285 N ASN B 1 0.445 -0.444 4.212 1.00 0.00 N ATOM 1286 CA ASN B 1 0.259 -1.687 3.428 1.00 0.00 C ATOM 1287 C ASN B 1 0.064 -1.392 1.910 1.00 0.00 C ATOM 1288 O ASN B 1 -0.557 -0.398 1.516 1.00 0.00 O ATOM 1289 CB ASN B 1 -0.864 -2.573 4.042 1.00 0.00 C ATOM 1290 CG ASN B 1 -2.311 -2.022 4.081 1.00 0.00 C ATOM 1291 OD1 ASN B 1 -2.581 -0.951 4.626 1.00 0.00 O ATOM 1292 ND2 ASN B 1 -3.271 -2.754 3.544 1.00 0.00 N ATOM 0 H1 ASN B 1 0.571 -0.683 5.216 1.00 0.00 H new ATOM 0 H2 ASN B 1 1.286 0.061 3.868 1.00 0.00 H new ATOM 0 H3 ASN B 1 -0.392 0.164 4.103 1.00 0.00 H new ATOM 0 HA ASN B 1 1.177 -2.272 3.492 1.00 0.00 H new ATOM 0 HB2 ASN B 1 -0.883 -3.512 3.489 1.00 0.00 H new ATOM 0 HB3 ASN B 1 -0.574 -2.812 5.065 1.00 0.00 H new ATOM 0 HD21 ASN B 1 -4.238 -2.432 3.580 1.00 0.00 H new ATOM 0 HD22 ASN B 1 -3.045 -3.641 3.093 1.00 0.00 H new ATOM 1301 N TRP B 2 0.593 -2.301 1.067 1.00 0.00 N ATOM 1302 CA TRP B 2 0.466 -2.224 -0.421 1.00 0.00 C ATOM 1303 C TRP B 2 -0.971 -2.414 -0.999 1.00 0.00 C ATOM 1304 O TRP B 2 -1.180 -1.950 -2.115 1.00 0.00 O ATOM 1305 CB TRP B 2 1.376 -3.267 -1.108 1.00 0.00 C ATOM 1306 CG TRP B 2 2.807 -2.845 -1.402 1.00 0.00 C ATOM 1307 CD1 TRP B 2 3.909 -3.299 -0.668 1.00 0.00 C ATOM 1308 CD2 TRP B 2 3.336 -2.226 -2.534 1.00 0.00 C ATOM 1309 NE1 TRP B 2 5.113 -2.983 -1.303 1.00 0.00 N ATOM 1310 CE2 TRP B 2 4.748 -2.273 -2.430 1.00 0.00 C ATOM 1311 CE3 TRP B 2 2.729 -1.733 -3.719 1.00 0.00 C ATOM 1312 CZ2 TRP B 2 5.563 -1.745 -3.472 1.00 0.00 C ATOM 1313 CZ3 TRP B 2 3.555 -1.285 -4.754 1.00 0.00 C ATOM 1314 CH2 TRP B 2 4.943 -1.245 -4.616 1.00 0.00 C ATOM 0 H TRP B 2 1.122 -3.112 1.388 1.00 0.00 H new ATOM 0 HA TRP B 2 0.765 -1.199 -0.639 1.00 0.00 H new ATOM 0 HB2 TRP B 2 1.407 -4.157 -0.479 1.00 0.00 H new ATOM 0 HB3 TRP B 2 0.908 -3.558 -2.049 1.00 0.00 H new ATOM 0 HD1 TRP B 2 3.838 -3.827 0.271 1.00 0.00 H new ATOM 0 HE1 TRP B 2 6.057 -3.224 -1.000 1.00 0.00 H new ATOM 0 HE3 TRP B 2 1.654 -1.705 -3.819 1.00 0.00 H new ATOM 0 HZ2 TRP B 2 6.639 -1.732 -3.378 1.00 0.00 H new ATOM 0 HZ3 TRP B 2 3.108 -0.962 -5.683 1.00 0.00 H new ATOM 0 HH2 TRP B 2 5.545 -0.821 -5.406 1.00 0.00 H new ATOM 1325 N LYS B 3 -1.924 -3.097 -0.327 1.00 0.00 N ATOM 1326 CA LYS B 3 -3.358 -3.099 -0.747 1.00 0.00 C ATOM 1327 C LYS B 3 -4.064 -1.717 -0.599 1.00 0.00 C ATOM 1328 O LYS B 3 -4.810 -1.315 -1.497 1.00 0.00 O ATOM 1329 CB LYS B 3 -4.175 -4.109 0.078 1.00 0.00 C ATOM 1330 CG LYS B 3 -3.869 -5.586 -0.243 1.00 0.00 C ATOM 1331 CD LYS B 3 -4.768 -6.605 0.494 1.00 0.00 C ATOM 1332 CE LYS B 3 -4.432 -6.804 1.985 1.00 0.00 C ATOM 1333 NZ LYS B 3 -5.298 -7.823 2.604 1.00 0.00 N ATOM 0 H LYS B 3 -1.735 -3.654 0.506 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.330 -3.367 -1.803 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.986 -3.933 1.137 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -5.236 -3.925 -0.091 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -3.973 -5.740 -1.317 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -2.828 -5.791 0.009 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.805 -6.281 0.410 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -4.693 -7.567 -0.012 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -3.388 -7.102 2.087 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -4.547 -5.858 2.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -5.045 -7.931 3.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -6.292 -7.526 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -5.170 -8.732 2.114 1.00 0.00 H new ATOM 1347 N LEU B 4 -3.814 -0.986 0.511 1.00 0.00 N ATOM 1348 CA LEU B 4 -4.237 0.440 0.668 1.00 0.00 C ATOM 1349 C LEU B 4 -3.587 1.425 -0.372 1.00 0.00 C ATOM 1350 O LEU B 4 -4.297 2.285 -0.901 1.00 0.00 O ATOM 1351 CB LEU B 4 -4.010 0.829 2.156 1.00 0.00 C ATOM 1352 CG LEU B 4 -4.498 2.220 2.643 1.00 0.00 C ATOM 1353 CD1 LEU B 4 -5.991 2.497 2.371 1.00 0.00 C ATOM 1354 CD2 LEU B 4 -4.208 2.385 4.149 1.00 0.00 C ATOM 0 H LEU B 4 -3.318 -1.357 1.322 1.00 0.00 H new ATOM 0 HA LEU B 4 -5.296 0.537 0.428 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -4.495 0.073 2.773 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -2.940 0.765 2.355 1.00 0.00 H new ATOM 0 HG LEU B 4 -3.939 2.952 2.059 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -6.250 3.489 2.742 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -6.180 2.449 1.299 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -6.599 1.749 2.880 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -4.554 3.364 4.481 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -4.729 1.607 4.707 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -3.136 2.301 4.324 1.00 0.00 H new ATOM 1366 N LEU B 5 -2.279 1.280 -0.688 1.00 0.00 N ATOM 1367 CA LEU B 5 -1.619 1.978 -1.833 1.00 0.00 C ATOM 1368 C LEU B 5 -2.110 1.464 -3.237 1.00 0.00 C ATOM 1369 O LEU B 5 -2.165 2.261 -4.172 1.00 0.00 O ATOM 1370 CB LEU B 5 -0.066 1.842 -1.699 1.00 0.00 C ATOM 1371 CG LEU B 5 0.848 2.979 -2.255 1.00 0.00 C ATOM 1372 CD1 LEU B 5 0.611 3.388 -3.722 1.00 0.00 C ATOM 1373 CD2 LEU B 5 0.856 4.229 -1.360 1.00 0.00 C ATOM 0 H LEU B 5 -1.646 0.678 -0.161 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.904 3.029 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.163 1.725 -0.640 1.00 0.00 H new ATOM 0 HB3 LEU B 5 0.226 0.915 -2.193 1.00 0.00 H new ATOM 0 HG LEU B 5 1.832 2.510 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU B 5 1.304 4.184 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU B 5 0.775 2.527 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -0.413 3.742 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.508 4.985 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -0.156 4.625 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU B 5 1.222 3.964 -0.368 1.00 0.00 H new ATOM 1385 N ALA B 6 -2.487 0.173 -3.399 1.00 0.00 N ATOM 1386 CA ALA B 6 -3.130 -0.368 -4.621 1.00 0.00 C ATOM 1387 C ALA B 6 -4.466 0.330 -4.973 1.00 0.00 C ATOM 1388 O ALA B 6 -4.621 0.639 -6.146 1.00 0.00 O ATOM 1389 CB ALA B 6 -3.303 -1.891 -4.526 1.00 0.00 C ATOM 0 H ALA B 6 -2.351 -0.532 -2.674 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.451 -0.148 -5.445 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.777 -2.261 -5.435 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.327 -2.361 -4.408 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.928 -2.133 -3.667 1.00 0.00 H new ATOM 1395 N LYS B 7 -5.382 0.593 -4.009 1.00 0.00 N ATOM 1396 CA LYS B 7 -6.548 1.504 -4.216 1.00 0.00 C ATOM 1397 C LYS B 7 -6.147 2.991 -4.512 1.00 0.00 C ATOM 1398 O LYS B 7 -6.621 3.620 -5.480 1.00 0.00 O ATOM 1399 CB LYS B 7 -7.377 1.443 -2.930 1.00 0.00 C ATOM 1400 CG LYS B 7 -8.745 2.122 -3.101 1.00 0.00 C ATOM 1401 CD LYS B 7 -9.624 2.030 -1.837 1.00 0.00 C ATOM 1402 CE LYS B 7 -11.005 2.687 -2.016 1.00 0.00 C ATOM 1403 NZ LYS B 7 -11.815 2.587 -0.787 1.00 0.00 N ATOM 0 H LYS B 7 -5.340 0.187 -3.074 1.00 0.00 H new ATOM 0 HA LYS B 7 -7.099 1.171 -5.096 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -7.521 0.402 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -6.829 1.927 -2.121 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -8.595 3.171 -3.357 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -9.271 1.662 -3.937 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -9.758 0.982 -1.570 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -9.106 2.507 -1.005 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -10.878 3.736 -2.285 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -11.533 2.208 -2.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -12.739 3.039 -0.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -11.956 1.585 -0.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -11.322 3.066 -0.006 1.00 0.00 H new ATOM 1417 N GLY B 8 -5.219 3.493 -3.657 1.00 0.00 N ATOM 1418 CA GLY B 8 -4.492 4.769 -3.840 1.00 0.00 C ATOM 1419 C GLY B 8 -4.070 5.117 -5.277 1.00 0.00 C ATOM 1420 O GLY B 8 -4.435 6.211 -5.712 1.00 0.00 O ATOM 0 H GLY B 8 -4.952 3.007 -2.801 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -5.120 5.577 -3.464 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.597 4.744 -3.218 1.00 0.00 H new ATOM 1424 N LEU B 9 -3.348 4.217 -5.999 1.00 0.00 N ATOM 1425 CA LEU B 9 -3.165 4.399 -7.474 1.00 0.00 C ATOM 1426 C LEU B 9 -4.236 3.643 -8.372 1.00 0.00 C ATOM 1427 O LEU B 9 -4.307 3.913 -9.572 1.00 0.00 O ATOM 1428 CB LEU B 9 -1.703 4.255 -7.973 1.00 0.00 C ATOM 1429 CG LEU B 9 -1.492 4.983 -9.349 1.00 0.00 C ATOM 1430 CD1 LEU B 9 -1.637 6.514 -9.394 1.00 0.00 C ATOM 1431 CD2 LEU B 9 -0.075 4.900 -9.894 1.00 0.00 C ATOM 0 H LEU B 9 -2.898 3.389 -5.608 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.389 5.455 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.021 4.671 -7.231 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.455 3.199 -8.077 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.274 4.452 -9.892 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -1.462 6.866 -10.411 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -2.643 6.794 -9.081 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -0.909 6.968 -8.722 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -0.020 5.429 -10.846 1.00 0.00 H new ATOM 0 HD22 LEU B 9 0.615 5.357 -9.184 1.00 0.00 H new ATOM 0 HD23 LEU B 9 0.197 3.855 -10.043 1.00 0.00 H new ATOM 1443 N LEU B 10 -5.144 2.788 -7.863 1.00 0.00 N ATOM 1444 CA LEU B 10 -6.374 2.283 -8.611 1.00 0.00 C ATOM 1445 C LEU B 10 -7.222 3.448 -9.242 1.00 0.00 C ATOM 1446 O LEU B 10 -7.898 3.241 -10.253 1.00 0.00 O ATOM 1447 CB LEU B 10 -7.296 1.348 -7.777 1.00 0.00 C ATOM 1448 CG LEU B 10 -8.383 0.523 -8.527 1.00 0.00 C ATOM 1449 CD1 LEU B 10 -7.786 -0.544 -9.468 1.00 0.00 C ATOM 1450 CD2 LEU B 10 -9.341 -0.142 -7.519 1.00 0.00 C ATOM 0 H LEU B 10 -5.069 2.410 -6.919 1.00 0.00 H new ATOM 0 HA LEU B 10 -5.955 1.678 -9.415 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -6.659 0.646 -7.239 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -7.800 1.959 -7.029 1.00 0.00 H new ATOM 0 HG LEU B 10 -8.933 1.227 -9.151 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -8.593 -1.086 -9.962 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -7.162 -0.059 -10.219 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -7.181 -1.242 -8.889 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -10.095 -0.715 -8.058 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -8.777 -0.808 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -9.829 0.626 -6.919 1.00 0.00 H new ATOM 1462 N ILE B 11 -7.126 4.656 -8.635 1.00 0.00 N ATOM 1463 CA ILE B 11 -7.498 5.973 -9.251 1.00 0.00 C ATOM 1464 C ILE B 11 -7.216 6.184 -10.799 1.00 0.00 C ATOM 1465 O ILE B 11 -7.745 7.136 -11.383 1.00 0.00 O ATOM 1466 CB ILE B 11 -6.628 7.049 -8.454 1.00 0.00 C ATOM 1467 CG1 ILE B 11 -7.099 8.524 -8.613 1.00 0.00 C ATOM 1468 CG2 ILE B 11 -5.086 6.991 -8.759 1.00 0.00 C ATOM 1469 CD1 ILE B 11 -8.453 8.839 -7.963 1.00 0.00 C ATOM 0 H ILE B 11 -6.780 4.754 -7.680 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.583 6.052 -9.178 1.00 0.00 H new ATOM 0 HB ILE B 11 -6.800 6.742 -7.423 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -6.343 9.181 -8.182 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -7.158 8.760 -9.676 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -4.571 7.755 -8.176 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -4.699 6.008 -8.491 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -4.918 7.170 -9.821 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -8.699 9.889 -8.125 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -9.225 8.212 -8.409 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -8.398 8.640 -6.893 1.00 0.00 H new ATOM 1481 N ARG B 12 -6.321 5.375 -11.416 1.00 0.00 N ATOM 1482 CA ARG B 12 -5.777 5.658 -12.765 1.00 0.00 C ATOM 1483 C ARG B 12 -6.744 5.329 -13.921 1.00 0.00 C ATOM 1484 O ARG B 12 -7.293 6.250 -14.532 1.00 0.00 O ATOM 1485 CB ARG B 12 -4.412 4.981 -12.988 1.00 0.00 C ATOM 1486 CG ARG B 12 -3.248 5.753 -12.318 1.00 0.00 C ATOM 1487 CD ARG B 12 -2.981 7.219 -12.773 1.00 0.00 C ATOM 1488 NE ARG B 12 -3.579 8.263 -11.892 1.00 0.00 N ATOM 1489 CZ ARG B 12 -4.310 9.316 -12.312 1.00 0.00 C ATOM 1490 NH1 ARG B 12 -4.519 9.620 -13.591 1.00 0.00 N ATOM 1491 NH2 ARG B 12 -4.854 10.094 -11.396 1.00 0.00 N ATOM 0 H ARG B 12 -5.960 4.518 -10.998 1.00 0.00 H new ATOM 0 HA ARG B 12 -5.639 6.739 -12.786 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -4.445 3.966 -12.592 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -4.221 4.900 -14.058 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -3.431 5.766 -11.244 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -2.333 5.182 -12.479 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.904 7.379 -12.824 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -3.370 7.348 -13.783 1.00 0.00 H new ATOM 0 HE ARG B 12 -3.422 8.173 -10.888 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -4.114 9.040 -14.326 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -5.084 10.433 -13.836 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -4.715 9.890 -10.406 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -5.413 10.899 -11.678 1.00 0.00 H new ATOM 1505 N GLU B 13 -6.930 4.029 -14.201 1.00 0.00 N ATOM 1506 CA GLU B 13 -7.788 3.558 -15.323 1.00 0.00 C ATOM 1507 C GLU B 13 -9.027 2.837 -14.729 1.00 0.00 C ATOM 1508 O GLU B 13 -8.894 1.851 -13.994 1.00 0.00 O ATOM 1509 CB GLU B 13 -7.013 2.624 -16.291 1.00 0.00 C ATOM 1510 CG GLU B 13 -5.745 3.197 -16.971 1.00 0.00 C ATOM 1511 CD GLU B 13 -5.959 4.449 -17.830 1.00 0.00 C ATOM 1512 OE1 GLU B 13 -6.528 4.335 -18.938 1.00 0.00 O ATOM 1513 OE2 GLU B 13 -5.558 5.553 -17.398 1.00 0.00 O ATOM 0 H GLU B 13 -6.499 3.274 -13.668 1.00 0.00 H new ATOM 0 HA GLU B 13 -8.106 4.419 -15.912 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -6.724 1.730 -15.738 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -7.701 2.305 -17.074 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -5.014 3.431 -16.197 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -5.308 2.419 -17.598 1.00 0.00 H new ATOM 1520 N ARG B 14 -10.223 3.361 -15.043 1.00 0.00 N ATOM 1521 CA ARG B 14 -11.485 2.933 -14.388 1.00 0.00 C ATOM 1522 C ARG B 14 -12.611 2.918 -15.439 1.00 0.00 C ATOM 1523 O ARG B 14 -12.779 1.920 -16.146 1.00 0.00 O ATOM 1524 CB ARG B 14 -11.821 3.860 -13.196 1.00 0.00 C ATOM 1525 CG ARG B 14 -10.864 3.701 -11.988 1.00 0.00 C ATOM 1526 CD ARG B 14 -11.188 4.571 -10.754 1.00 0.00 C ATOM 1527 NE ARG B 14 -10.840 6.003 -10.952 1.00 0.00 N ATOM 1528 CZ ARG B 14 -11.308 7.015 -10.199 1.00 0.00 C ATOM 1529 NH1 ARG B 14 -12.055 6.851 -9.109 1.00 0.00 N ATOM 1530 NH2 ARG B 14 -11.008 8.248 -10.567 1.00 0.00 N ATOM 0 H ARG B 14 -10.350 4.086 -15.749 1.00 0.00 H new ATOM 0 HA ARG B 14 -11.372 1.927 -13.984 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -11.794 4.896 -13.535 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -12.841 3.659 -12.868 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -10.866 2.655 -11.682 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -9.852 3.934 -12.318 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -12.251 4.488 -10.525 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -10.645 4.186 -9.891 1.00 0.00 H new ATOM 0 HE ARG B 14 -10.201 6.235 -11.713 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -12.306 5.912 -8.799 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -12.377 7.664 -8.584 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -10.439 8.408 -11.398 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -11.346 9.040 -10.020 1.00 0.00 H new ATOM 1544 N LEU B 15 -13.372 4.023 -15.531 1.00 0.00 N ATOM 1545 CA LEU B 15 -14.451 4.187 -16.540 1.00 0.00 C ATOM 1546 C LEU B 15 -14.392 5.655 -17.047 1.00 0.00 C ATOM 1547 O LEU B 15 -14.770 6.586 -16.327 1.00 0.00 O ATOM 1548 CB LEU B 15 -15.830 3.798 -15.926 1.00 0.00 C ATOM 1549 CG LEU B 15 -17.059 3.829 -16.879 1.00 0.00 C ATOM 1550 CD1 LEU B 15 -16.971 2.792 -18.020 1.00 0.00 C ATOM 1551 CD2 LEU B 15 -18.366 3.629 -16.087 1.00 0.00 C ATOM 0 H LEU B 15 -13.263 4.828 -14.914 1.00 0.00 H new ATOM 0 HA LEU B 15 -14.313 3.520 -17.391 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -15.746 2.793 -15.513 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -16.031 4.469 -15.091 1.00 0.00 H new ATOM 0 HG LEU B 15 -17.058 4.815 -17.344 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -17.859 2.866 -18.648 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -16.083 2.988 -18.622 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -16.909 1.790 -17.597 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -19.214 3.654 -16.772 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -18.339 2.666 -15.578 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -18.471 4.426 -15.351 1.00 0.00 H new ATOM 1563 N LYS B 16 -13.922 5.837 -18.295 1.00 0.00 N ATOM 1564 CA LYS B 16 -13.791 7.173 -18.923 1.00 0.00 C ATOM 1565 C LYS B 16 -14.985 7.472 -19.837 1.00 0.00 C ATOM 1566 O LYS B 16 -16.032 7.939 -19.378 1.00 0.00 O ATOM 1567 CB LYS B 16 -12.494 7.175 -19.738 1.00 0.00 C ATOM 1568 CG LYS B 16 -12.124 8.591 -20.207 1.00 0.00 C ATOM 1569 CD LYS B 16 -10.833 8.632 -21.049 1.00 0.00 C ATOM 1570 CE LYS B 16 -10.455 10.053 -21.509 1.00 0.00 C ATOM 1571 NZ LYS B 16 -9.230 10.050 -22.328 1.00 0.00 N ATOM 0 H LYS B 16 -13.623 5.070 -18.897 1.00 0.00 H new ATOM 0 HA LYS B 16 -13.769 7.944 -18.153 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -11.683 6.767 -19.134 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -12.606 6.522 -20.603 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -12.947 8.999 -20.794 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -12.003 9.236 -19.336 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -10.012 8.216 -20.465 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -10.957 7.994 -21.924 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -11.277 10.481 -22.084 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -10.309 10.691 -20.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -9.005 11.023 -22.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -8.441 9.665 -21.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -9.378 9.461 -23.172 1.00 0.00 H new ATOM 1585 N ARG B 17 -14.770 7.218 -21.136 1.00 0.00 N ATOM 1586 CA ARG B 17 -15.745 7.550 -22.211 1.00 0.00 C ATOM 1587 C ARG B 17 -16.056 6.295 -23.058 1.00 0.00 C ATOM 1588 O ARG B 17 -15.126 5.661 -23.609 1.00 0.00 O ATOM 1589 CB ARG B 17 -15.259 8.769 -23.050 1.00 0.00 C ATOM 1590 CG ARG B 17 -13.920 8.636 -23.821 1.00 0.00 C ATOM 1591 CD ARG B 17 -13.438 9.969 -24.423 1.00 0.00 C ATOM 1592 NE ARG B 17 -12.124 9.798 -25.090 1.00 0.00 N ATOM 1593 CZ ARG B 17 -11.351 10.813 -25.522 1.00 0.00 C ATOM 1594 NH1 ARG B 17 -11.680 12.100 -25.414 1.00 0.00 N ATOM 1595 NH2 ARG B 17 -10.194 10.516 -26.086 1.00 0.00 N ATOM 1596 OXT ARG B 17 -17.250 5.939 -23.175 1.00 0.00 O ATOM 0 H ARG B 17 -13.918 6.777 -21.482 1.00 0.00 H new ATOM 0 HA ARG B 17 -16.688 7.861 -21.762 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -16.038 9.008 -23.774 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -15.174 9.624 -22.379 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -13.155 8.251 -23.147 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -14.038 7.904 -24.620 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -14.171 10.336 -25.141 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -13.358 10.721 -23.638 1.00 0.00 H new ATOM 0 HE ARG B 17 -11.783 8.847 -25.231 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -12.565 12.366 -24.982 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -11.047 12.819 -25.763 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -9.910 9.541 -26.184 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -9.585 11.261 -26.424 1.00 0.00 H new TER 1610 ARG B 17