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 169 THR OG1 : rot 180:sc= 0.0873 USER MOD Set 1.2: B 3 LYS NZ :NH3+ 139:sc= 0.0852 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 29:sc= 0.0759 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 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (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 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.104) 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=-0.13) USER MOD Single : A 138 THR OG1 : rot -66:sc= 0.296 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 145 MET CE :methyl 180:sc= -0.0257 (180deg=-0.0257) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) 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+ 178:sc= 0.0656 (180deg=0.0645) 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=-0.18) USER MOD Single : B 1 ASN N :NH3+ -171:sc= 1.27 (180deg=1.2) 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 -13.300 -21.490 -33.542 1.00 0.00 N ATOM 2 CA THR A 94 -13.023 -20.223 -32.823 1.00 0.00 C ATOM 3 C THR A 94 -13.792 -20.286 -31.475 1.00 0.00 C ATOM 4 O THR A 94 -15.017 -20.115 -31.441 1.00 0.00 O ATOM 5 CB THR A 94 -13.382 -18.992 -33.709 1.00 0.00 C ATOM 6 OG1 THR A 94 -12.657 -19.040 -34.935 1.00 0.00 O ATOM 7 CG2 THR A 94 -13.070 -17.632 -33.056 1.00 0.00 C ATOM 0 HA THR A 94 -11.962 -20.101 -32.607 1.00 0.00 H new ATOM 0 HB THR A 94 -14.459 -19.060 -33.860 1.00 0.00 H new ATOM 0 HG1 THR A 94 -12.469 -19.973 -35.168 1.00 0.00 H new ATOM 0 HG21 THR A 94 -13.349 -16.829 -33.738 1.00 0.00 H new ATOM 0 HG22 THR A 94 -13.636 -17.535 -32.129 1.00 0.00 H new ATOM 0 HG23 THR A 94 -12.004 -17.569 -32.838 1.00 0.00 H new ATOM 17 N GLN A 95 -13.055 -20.515 -30.370 1.00 0.00 N ATOM 18 CA GLN A 95 -13.640 -20.598 -29.003 1.00 0.00 C ATOM 19 C GLN A 95 -13.620 -19.190 -28.334 1.00 0.00 C ATOM 20 O GLN A 95 -14.667 -18.536 -28.305 1.00 0.00 O ATOM 21 CB GLN A 95 -12.955 -21.718 -28.167 1.00 0.00 C ATOM 22 CG GLN A 95 -13.229 -23.161 -28.653 1.00 0.00 C ATOM 23 CD GLN A 95 -12.621 -24.234 -27.737 1.00 0.00 C ATOM 24 OE1 GLN A 95 -13.215 -24.628 -26.732 1.00 0.00 O ATOM 25 NE2 GLN A 95 -11.437 -24.735 -28.058 1.00 0.00 N ATOM 0 H GLN A 95 -12.044 -20.648 -30.392 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.687 -20.894 -29.063 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -11.878 -21.547 -28.173 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -13.286 -21.631 -27.132 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.306 -23.317 -28.719 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -12.827 -23.281 -29.659 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -10.952 -24.403 -28.892 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -11.011 -25.452 -27.471 1.00 0.00 H new ATOM 34 N LYS A 96 -12.464 -18.720 -27.821 1.00 0.00 N ATOM 35 CA LYS A 96 -12.359 -17.359 -27.263 1.00 0.00 C ATOM 36 C LYS A 96 -12.491 -17.365 -25.726 1.00 0.00 C ATOM 37 O LYS A 96 -13.613 -17.405 -25.214 1.00 0.00 O ATOM 38 CB LYS A 96 -13.468 -16.522 -27.905 1.00 0.00 C ATOM 39 CG LYS A 96 -13.280 -15.022 -27.630 1.00 0.00 C ATOM 40 CD LYS A 96 -14.333 -14.144 -28.341 1.00 0.00 C ATOM 41 CE LYS A 96 -14.129 -12.620 -28.200 1.00 0.00 C ATOM 42 NZ LYS A 96 -14.392 -12.118 -26.837 1.00 0.00 N ATOM 0 H LYS A 96 -11.599 -19.258 -27.782 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.379 -16.936 -27.484 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -13.479 -16.696 -28.981 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -14.436 -16.844 -27.520 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.333 -14.845 -26.556 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.284 -14.720 -27.954 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -14.336 -14.397 -29.401 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -15.318 -14.399 -27.950 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -13.106 -12.370 -28.480 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.786 -12.106 -28.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -14.237 -11.090 -26.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.376 -12.327 -26.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.748 -12.583 -26.166 1.00 0.00 H new ATOM 56 N MET A 97 -11.350 -17.311 -25.015 1.00 0.00 N ATOM 57 CA MET A 97 -11.318 -17.242 -23.532 1.00 0.00 C ATOM 58 C MET A 97 -10.238 -16.189 -23.150 1.00 0.00 C ATOM 59 O MET A 97 -9.035 -16.477 -23.167 1.00 0.00 O ATOM 60 CB MET A 97 -11.023 -18.668 -22.958 1.00 0.00 C ATOM 61 CG MET A 97 -11.204 -18.773 -21.438 1.00 0.00 C ATOM 62 SD MET A 97 -12.929 -18.465 -20.996 1.00 0.00 S ATOM 63 CE MET A 97 -12.835 -18.546 -19.197 1.00 0.00 C ATOM 0 H MET A 97 -10.425 -17.314 -25.445 1.00 0.00 H new ATOM 0 HA MET A 97 -12.271 -16.931 -23.104 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.681 -19.388 -23.444 1.00 0.00 H new ATOM 0 HB3 MET A 97 -10.001 -18.948 -23.213 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.904 -19.763 -21.096 1.00 0.00 H new ATOM 0 HG3 MET A 97 -10.558 -18.053 -20.936 1.00 0.00 H new ATOM 0 HE1 MET A 97 -13.825 -18.375 -18.773 1.00 0.00 H new ATOM 0 HE2 MET A 97 -12.476 -19.530 -18.895 1.00 0.00 H new ATOM 0 HE3 MET A 97 -12.148 -17.782 -18.834 1.00 0.00 H new ATOM 73 N SER A 98 -10.686 -14.958 -22.827 1.00 0.00 N ATOM 74 CA SER A 98 -9.785 -13.817 -22.505 1.00 0.00 C ATOM 75 C SER A 98 -10.550 -12.746 -21.674 1.00 0.00 C ATOM 76 O SER A 98 -11.740 -12.487 -21.897 1.00 0.00 O ATOM 77 CB SER A 98 -9.201 -13.198 -23.798 1.00 0.00 C ATOM 78 OG SER A 98 -8.203 -12.226 -23.504 1.00 0.00 O ATOM 0 H SER A 98 -11.677 -14.721 -22.780 1.00 0.00 H new ATOM 0 HA SER A 98 -8.953 -14.189 -21.906 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.773 -13.985 -24.419 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.002 -12.736 -24.376 1.00 0.00 H new ATOM 0 HG SER A 98 -7.852 -11.854 -24.340 1.00 0.00 H new ATOM 84 N GLU A 99 -9.821 -12.077 -20.757 1.00 0.00 N ATOM 85 CA GLU A 99 -10.349 -10.890 -20.018 1.00 0.00 C ATOM 86 C GLU A 99 -10.133 -9.589 -20.852 1.00 0.00 C ATOM 87 O GLU A 99 -11.128 -9.098 -21.397 1.00 0.00 O ATOM 88 CB GLU A 99 -9.834 -10.775 -18.550 1.00 0.00 C ATOM 89 CG GLU A 99 -10.205 -11.910 -17.559 1.00 0.00 C ATOM 90 CD GLU A 99 -11.707 -12.154 -17.380 1.00 0.00 C ATOM 91 OE1 GLU A 99 -12.346 -11.438 -16.578 1.00 0.00 O ATOM 92 OE2 GLU A 99 -12.256 -13.060 -18.046 1.00 0.00 O ATOM 0 H GLU A 99 -8.866 -12.331 -20.504 1.00 0.00 H new ATOM 0 HA GLU A 99 -11.423 -11.038 -19.903 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.747 -10.701 -18.582 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.205 -9.837 -18.138 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -9.741 -12.835 -17.901 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.772 -11.677 -16.586 1.00 0.00 H new ATOM 99 N LYS A 100 -8.906 -9.032 -20.987 1.00 0.00 N ATOM 100 CA LYS A 100 -8.677 -7.911 -21.924 1.00 0.00 C ATOM 101 C LYS A 100 -8.736 -6.508 -21.282 1.00 0.00 C ATOM 102 O LYS A 100 -7.701 -5.859 -21.104 1.00 0.00 O ATOM 103 CB LYS A 100 -9.717 -8.047 -23.046 1.00 0.00 C ATOM 104 CG LYS A 100 -9.504 -7.035 -24.186 1.00 0.00 C ATOM 105 CD LYS A 100 -10.541 -7.174 -25.320 1.00 0.00 C ATOM 106 CE LYS A 100 -10.327 -6.168 -26.470 1.00 0.00 C ATOM 107 NZ LYS A 100 -11.323 -6.348 -27.540 1.00 0.00 N ATOM 0 H LYS A 100 -8.079 -9.333 -20.472 1.00 0.00 H new ATOM 0 HA LYS A 100 -7.656 -7.984 -22.298 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -9.676 -9.058 -23.452 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -10.715 -7.911 -22.628 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -9.551 -6.024 -23.780 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -8.504 -7.166 -24.598 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -10.498 -8.187 -25.720 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -11.541 -7.036 -24.908 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -10.389 -5.152 -26.081 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -9.325 -6.291 -26.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -11.149 -5.656 -28.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -11.246 -7.310 -27.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -12.278 -6.206 -27.153 1.00 0.00 H new ATOM 121 N ASP A 101 -9.959 -6.054 -20.956 1.00 0.00 N ATOM 122 CA ASP A 101 -10.225 -4.643 -20.556 1.00 0.00 C ATOM 123 C ASP A 101 -9.785 -4.300 -19.105 1.00 0.00 C ATOM 124 O ASP A 101 -9.021 -3.348 -18.938 1.00 0.00 O ATOM 125 CB ASP A 101 -11.713 -4.275 -20.816 1.00 0.00 C ATOM 126 CG ASP A 101 -12.139 -4.281 -22.297 1.00 0.00 C ATOM 127 OD1 ASP A 101 -11.949 -3.256 -22.988 1.00 0.00 O ATOM 128 OD2 ASP A 101 -12.660 -5.316 -22.771 1.00 0.00 O ATOM 0 H ASP A 101 -10.792 -6.643 -20.959 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.594 -4.020 -21.190 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -12.345 -4.975 -20.269 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -11.904 -3.284 -20.403 1.00 0.00 H new ATOM 133 N THR A 102 -10.223 -5.057 -18.077 1.00 0.00 N ATOM 134 CA THR A 102 -9.777 -4.852 -16.663 1.00 0.00 C ATOM 135 C THR A 102 -8.244 -5.067 -16.433 1.00 0.00 C ATOM 136 O THR A 102 -7.600 -4.173 -15.875 1.00 0.00 O ATOM 137 CB THR A 102 -10.629 -5.688 -15.658 1.00 0.00 C ATOM 138 OG1 THR A 102 -10.573 -7.081 -15.962 1.00 0.00 O ATOM 139 CG2 THR A 102 -12.107 -5.268 -15.565 1.00 0.00 C ATOM 0 H THR A 102 -10.888 -5.822 -18.190 1.00 0.00 H new ATOM 0 HA THR A 102 -9.954 -3.795 -16.463 1.00 0.00 H new ATOM 0 HB THR A 102 -10.173 -5.484 -14.689 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.115 -7.579 -15.315 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.621 -5.903 -14.843 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.170 -4.228 -15.243 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.578 -5.375 -16.542 1.00 0.00 H new ATOM 147 N LYS A 103 -7.669 -6.198 -16.900 1.00 0.00 N ATOM 148 CA LYS A 103 -6.197 -6.441 -16.884 1.00 0.00 C ATOM 149 C LYS A 103 -5.318 -5.415 -17.654 1.00 0.00 C ATOM 150 O LYS A 103 -4.294 -4.981 -17.120 1.00 0.00 O ATOM 151 CB LYS A 103 -5.909 -7.837 -17.446 1.00 0.00 C ATOM 152 CG LYS A 103 -6.389 -8.954 -16.502 1.00 0.00 C ATOM 153 CD LYS A 103 -6.041 -10.370 -17.007 1.00 0.00 C ATOM 154 CE LYS A 103 -6.541 -11.485 -16.066 1.00 0.00 C ATOM 155 NZ LYS A 103 -6.166 -12.820 -16.561 1.00 0.00 N ATOM 0 H LYS A 103 -8.204 -6.969 -17.299 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.917 -6.335 -15.836 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.399 -7.946 -18.413 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.838 -7.944 -17.618 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.942 -8.806 -15.519 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.469 -8.875 -16.377 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.476 -10.514 -17.996 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.960 -10.454 -17.119 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.124 -11.335 -15.070 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.625 -11.423 -15.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.518 -13.545 -15.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.584 -12.972 -17.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.130 -12.887 -16.628 1.00 0.00 H new ATOM 169 N GLU A 104 -5.733 -5.009 -18.873 1.00 0.00 N ATOM 170 CA GLU A 104 -5.110 -3.874 -19.617 1.00 0.00 C ATOM 171 C GLU A 104 -5.131 -2.494 -18.874 1.00 0.00 C ATOM 172 O GLU A 104 -4.133 -1.772 -18.926 1.00 0.00 O ATOM 173 CB GLU A 104 -5.787 -3.790 -21.015 1.00 0.00 C ATOM 174 CG GLU A 104 -5.138 -2.851 -22.060 1.00 0.00 C ATOM 175 CD GLU A 104 -3.741 -3.279 -22.520 1.00 0.00 C ATOM 176 OE1 GLU A 104 -3.637 -4.118 -23.443 1.00 0.00 O ATOM 177 OE2 GLU A 104 -2.740 -2.779 -21.960 1.00 0.00 O ATOM 0 H GLU A 104 -6.504 -5.451 -19.374 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.045 -4.088 -19.707 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.817 -4.795 -21.436 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.820 -3.473 -20.872 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.791 -2.792 -22.931 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.076 -1.848 -21.639 1.00 0.00 H new ATOM 184 N GLU A 105 -6.243 -2.146 -18.192 1.00 0.00 N ATOM 185 CA GLU A 105 -6.352 -0.933 -17.334 1.00 0.00 C ATOM 186 C GLU A 105 -5.414 -0.894 -16.093 1.00 0.00 C ATOM 187 O GLU A 105 -4.777 0.140 -15.878 1.00 0.00 O ATOM 188 CB GLU A 105 -7.811 -0.758 -16.852 1.00 0.00 C ATOM 189 CG GLU A 105 -8.805 -0.252 -17.920 1.00 0.00 C ATOM 190 CD GLU A 105 -10.259 -0.265 -17.435 1.00 0.00 C ATOM 191 OE1 GLU A 105 -10.860 -1.359 -17.350 1.00 0.00 O ATOM 192 OE2 GLU A 105 -10.810 0.820 -17.149 1.00 0.00 O ATOM 0 H GLU A 105 -7.100 -2.699 -18.217 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.029 -0.116 -17.979 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.168 -1.716 -16.473 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.818 -0.061 -16.014 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.533 0.763 -18.210 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.719 -0.873 -18.812 1.00 0.00 H new ATOM 199 N ILE A 106 -5.327 -1.977 -15.287 1.00 0.00 N ATOM 200 CA ILE A 106 -4.350 -2.056 -14.142 1.00 0.00 C ATOM 201 C ILE A 106 -2.838 -2.116 -14.583 1.00 0.00 C ATOM 202 O ILE A 106 -2.002 -1.529 -13.887 1.00 0.00 O ATOM 203 CB ILE A 106 -4.706 -3.174 -13.090 1.00 0.00 C ATOM 204 CG1 ILE A 106 -4.895 -4.598 -13.685 1.00 0.00 C ATOM 205 CG2 ILE A 106 -5.911 -2.740 -12.207 1.00 0.00 C ATOM 206 CD1 ILE A 106 -5.119 -5.749 -12.692 1.00 0.00 C ATOM 0 H ILE A 106 -5.909 -2.808 -15.395 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.467 -1.100 -13.631 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.825 -3.269 -12.455 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.745 -4.569 -14.367 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.015 -4.834 -14.283 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.138 -3.528 -11.489 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.659 -1.824 -11.673 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.781 -2.564 -12.840 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.236 -6.684 -13.239 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -4.262 -5.824 -12.023 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.019 -5.556 -12.108 1.00 0.00 H new ATOM 218 N LEU A 107 -2.483 -2.753 -15.726 1.00 0.00 N ATOM 219 CA LEU A 107 -1.120 -2.649 -16.342 1.00 0.00 C ATOM 220 C LEU A 107 -0.777 -1.192 -16.807 1.00 0.00 C ATOM 221 O LEU A 107 0.312 -0.706 -16.493 1.00 0.00 O ATOM 222 CB LEU A 107 -0.994 -3.720 -17.471 1.00 0.00 C ATOM 223 CG LEU A 107 0.401 -4.052 -18.085 1.00 0.00 C ATOM 224 CD1 LEU A 107 0.987 -2.950 -18.990 1.00 0.00 C ATOM 225 CD2 LEU A 107 1.448 -4.516 -17.052 1.00 0.00 C ATOM 0 H LEU A 107 -3.122 -3.351 -16.250 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.364 -2.865 -15.587 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.405 -4.651 -17.081 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.641 -3.404 -18.290 1.00 0.00 H new ATOM 0 HG LEU A 107 0.178 -4.901 -18.731 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.957 -3.270 -19.371 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.311 -2.768 -19.826 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.108 -2.032 -18.414 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.390 -4.727 -17.558 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.602 -3.731 -16.312 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.093 -5.419 -16.555 1.00 0.00 H new ATOM 237 N LYS A 108 -1.702 -0.496 -17.505 1.00 0.00 N ATOM 238 CA LYS A 108 -1.604 0.956 -17.797 1.00 0.00 C ATOM 239 C LYS A 108 -1.478 1.913 -16.571 1.00 0.00 C ATOM 240 O LYS A 108 -0.804 2.940 -16.678 1.00 0.00 O ATOM 241 CB LYS A 108 -2.907 1.250 -18.556 1.00 0.00 C ATOM 242 CG LYS A 108 -3.043 2.664 -19.157 1.00 0.00 C ATOM 243 CD LYS A 108 -4.498 2.988 -19.556 1.00 0.00 C ATOM 244 CE LYS A 108 -4.639 4.369 -20.219 1.00 0.00 C ATOM 245 NZ LYS A 108 -6.042 4.671 -20.552 1.00 0.00 N ATOM 0 H LYS A 108 -2.545 -0.927 -17.885 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.678 1.149 -18.339 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.004 0.524 -19.363 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.743 1.085 -17.877 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.694 3.400 -18.433 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.400 2.748 -20.033 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.862 2.222 -20.241 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.131 2.949 -18.669 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.250 5.136 -19.549 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.034 4.401 -21.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.099 5.609 -20.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.405 3.953 -21.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.614 4.665 -19.683 1.00 0.00 H new ATOM 259 N ALA A 109 -2.104 1.571 -15.429 1.00 0.00 N ATOM 260 CA ALA A 109 -1.899 2.255 -14.124 1.00 0.00 C ATOM 261 C ALA A 109 -0.487 2.041 -13.477 1.00 0.00 C ATOM 262 O ALA A 109 0.079 2.978 -12.897 1.00 0.00 O ATOM 263 CB ALA A 109 -3.073 1.846 -13.234 1.00 0.00 C ATOM 0 H ALA A 109 -2.775 0.804 -15.379 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.893 3.335 -14.271 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.973 2.322 -12.258 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.008 2.161 -13.697 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.076 0.763 -13.111 1.00 0.00 H new ATOM 269 N PHE A 110 0.125 0.835 -13.574 1.00 0.00 N ATOM 270 CA PHE A 110 1.589 0.667 -13.289 1.00 0.00 C ATOM 271 C PHE A 110 2.432 1.588 -14.263 1.00 0.00 C ATOM 272 O PHE A 110 3.438 2.127 -13.809 1.00 0.00 O ATOM 273 CB PHE A 110 1.950 -0.841 -13.288 1.00 0.00 C ATOM 274 CG PHE A 110 3.457 -1.191 -13.208 1.00 0.00 C ATOM 275 CD1 PHE A 110 4.250 -1.184 -14.363 1.00 0.00 C ATOM 276 CD2 PHE A 110 4.066 -1.424 -11.974 1.00 0.00 C ATOM 277 CE1 PHE A 110 5.639 -1.287 -14.270 1.00 0.00 C ATOM 278 CE2 PHE A 110 5.460 -1.483 -11.876 1.00 0.00 C ATOM 279 CZ PHE A 110 6.245 -1.413 -13.023 1.00 0.00 C ATOM 0 H PHE A 110 -0.353 -0.026 -13.841 1.00 0.00 H new ATOM 0 HA PHE A 110 1.850 1.014 -12.289 1.00 0.00 H new ATOM 0 HB2 PHE A 110 1.445 -1.312 -12.445 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.543 -1.290 -14.194 1.00 0.00 H new ATOM 0 HD1 PHE A 110 3.783 -1.098 -15.333 1.00 0.00 H new ATOM 0 HD2 PHE A 110 3.459 -1.559 -11.091 1.00 0.00 H new ATOM 0 HE1 PHE A 110 6.243 -1.269 -15.165 1.00 0.00 H new ATOM 0 HE2 PHE A 110 5.928 -1.583 -10.908 1.00 0.00 H new ATOM 0 HZ PHE A 110 7.321 -1.456 -12.946 1.00 0.00 H new ATOM 289 N LYS A 111 2.016 1.789 -15.544 1.00 0.00 N ATOM 290 CA LYS A 111 2.541 2.868 -16.430 1.00 0.00 C ATOM 291 C LYS A 111 2.261 4.325 -15.917 1.00 0.00 C ATOM 292 O LYS A 111 3.057 5.212 -16.225 1.00 0.00 O ATOM 293 CB LYS A 111 1.933 2.723 -17.828 1.00 0.00 C ATOM 294 CG LYS A 111 2.446 1.463 -18.545 1.00 0.00 C ATOM 295 CD LYS A 111 1.898 1.324 -19.986 1.00 0.00 C ATOM 296 CE LYS A 111 2.452 0.140 -20.812 1.00 0.00 C ATOM 297 NZ LYS A 111 3.719 0.436 -21.512 1.00 0.00 N ATOM 0 H LYS A 111 1.307 1.208 -15.992 1.00 0.00 H new ATOM 0 HA LYS A 111 3.623 2.740 -16.439 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.847 2.680 -17.749 1.00 0.00 H new ATOM 0 HB3 LYS A 111 2.175 3.604 -18.423 1.00 0.00 H new ATOM 0 HG2 LYS A 111 3.535 1.487 -18.577 1.00 0.00 H new ATOM 0 HG3 LYS A 111 2.164 0.582 -17.968 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.814 1.228 -19.933 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.110 2.248 -20.525 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.605 -0.712 -20.149 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.704 -0.159 -21.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.027 -0.404 -22.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.575 1.228 -22.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 4.448 0.692 -20.816 1.00 0.00 H new ATOM 311 N LEU A 112 1.172 4.587 -15.143 1.00 0.00 N ATOM 312 CA LEU A 112 0.992 5.866 -14.367 1.00 0.00 C ATOM 313 C LEU A 112 2.176 6.059 -13.369 1.00 0.00 C ATOM 314 O LEU A 112 2.698 7.179 -13.339 1.00 0.00 O ATOM 315 CB LEU A 112 -0.401 6.059 -13.666 1.00 0.00 C ATOM 316 CG LEU A 112 -1.553 6.421 -14.647 1.00 0.00 C ATOM 317 CD1 LEU A 112 -2.920 6.259 -13.963 1.00 0.00 C ATOM 318 CD2 LEU A 112 -1.442 7.849 -15.225 1.00 0.00 C ATOM 0 H LEU A 112 0.398 3.932 -15.034 1.00 0.00 H new ATOM 0 HA LEU A 112 1.003 6.657 -15.117 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.661 5.142 -13.137 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.314 6.845 -12.916 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.462 5.724 -15.480 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.712 6.517 -14.666 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.045 5.226 -13.639 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.974 6.919 -13.097 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.277 8.034 -15.901 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.466 8.574 -14.411 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.504 7.948 -15.772 1.00 0.00 H new ATOM 330 N PHE A 113 2.653 5.027 -12.609 1.00 0.00 N ATOM 331 CA PHE A 113 3.985 5.152 -11.920 1.00 0.00 C ATOM 332 C PHE A 113 5.147 5.325 -12.990 1.00 0.00 C ATOM 333 O PHE A 113 5.916 6.285 -12.945 1.00 0.00 O ATOM 334 CB PHE A 113 4.440 4.015 -10.927 1.00 0.00 C ATOM 335 CG PHE A 113 3.584 2.968 -10.167 1.00 0.00 C ATOM 336 CD1 PHE A 113 3.070 3.290 -8.902 1.00 0.00 C ATOM 337 CD2 PHE A 113 3.868 1.621 -10.448 1.00 0.00 C ATOM 338 CE1 PHE A 113 2.938 2.296 -7.922 1.00 0.00 C ATOM 339 CE2 PHE A 113 3.792 0.652 -9.444 1.00 0.00 C ATOM 340 CZ PHE A 113 3.308 0.995 -8.203 1.00 0.00 C ATOM 0 H PHE A 113 2.168 4.142 -12.459 1.00 0.00 H new ATOM 0 HA PHE A 113 3.816 6.025 -11.290 1.00 0.00 H new ATOM 0 HB2 PHE A 113 5.160 3.425 -11.494 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.997 4.535 -10.148 1.00 0.00 H new ATOM 0 HD1 PHE A 113 2.775 4.306 -8.683 1.00 0.00 H new ATOM 0 HD2 PHE A 113 4.148 1.332 -11.450 1.00 0.00 H new ATOM 0 HE1 PHE A 113 2.547 2.547 -6.947 1.00 0.00 H new ATOM 0 HE2 PHE A 113 4.112 -0.361 -9.641 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.216 0.238 -7.439 1.00 0.00 H new ATOM 350 N ASP A 114 5.220 4.390 -13.951 1.00 0.00 N ATOM 351 CA ASP A 114 6.343 4.195 -14.904 1.00 0.00 C ATOM 352 C ASP A 114 6.196 4.981 -16.260 1.00 0.00 C ATOM 353 O ASP A 114 6.325 4.377 -17.329 1.00 0.00 O ATOM 354 CB ASP A 114 6.287 2.634 -15.059 1.00 0.00 C ATOM 355 CG ASP A 114 7.524 1.852 -15.496 1.00 0.00 C ATOM 356 OD1 ASP A 114 8.631 2.068 -14.958 1.00 0.00 O ATOM 357 OD2 ASP A 114 7.373 0.977 -16.376 1.00 0.00 O ATOM 0 H ASP A 114 4.469 3.716 -14.098 1.00 0.00 H new ATOM 0 HA ASP A 114 7.299 4.588 -14.560 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.972 2.227 -14.098 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.496 2.410 -15.775 1.00 0.00 H new ATOM 362 N ASP A 115 5.986 6.325 -16.246 1.00 0.00 N ATOM 363 CA ASP A 115 5.583 7.126 -17.464 1.00 0.00 C ATOM 364 C ASP A 115 6.649 7.022 -18.596 1.00 0.00 C ATOM 365 O ASP A 115 6.434 6.216 -19.508 1.00 0.00 O ATOM 366 CB ASP A 115 5.163 8.585 -17.122 1.00 0.00 C ATOM 367 CG ASP A 115 4.031 8.721 -16.084 1.00 0.00 C ATOM 368 OD1 ASP A 115 2.867 8.396 -16.408 1.00 0.00 O ATOM 369 OD2 ASP A 115 4.309 9.150 -14.943 1.00 0.00 O ATOM 0 H ASP A 115 6.087 6.892 -15.404 1.00 0.00 H new ATOM 0 HA ASP A 115 4.676 6.671 -17.862 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.038 9.120 -16.753 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.851 9.080 -18.042 1.00 0.00 H new ATOM 374 N ASP A 116 7.766 7.779 -18.554 1.00 0.00 N ATOM 375 CA ASP A 116 8.955 7.459 -19.401 1.00 0.00 C ATOM 376 C ASP A 116 10.031 6.754 -18.498 1.00 0.00 C ATOM 377 O ASP A 116 11.212 7.112 -18.471 1.00 0.00 O ATOM 378 CB ASP A 116 9.486 8.664 -20.209 1.00 0.00 C ATOM 379 CG ASP A 116 9.918 9.925 -19.441 1.00 0.00 C ATOM 380 OD1 ASP A 116 9.051 10.779 -19.147 1.00 0.00 O ATOM 381 OD2 ASP A 116 11.121 10.066 -19.133 1.00 0.00 O ATOM 0 H ASP A 116 7.878 8.600 -17.959 1.00 0.00 H new ATOM 0 HA ASP A 116 8.659 6.765 -20.188 1.00 0.00 H new ATOM 0 HB2 ASP A 116 10.340 8.322 -20.793 1.00 0.00 H new ATOM 0 HB3 ASP A 116 8.711 8.956 -20.918 1.00 0.00 H new ATOM 386 N GLU A 117 9.574 5.703 -17.792 1.00 0.00 N ATOM 387 CA GLU A 117 10.390 4.768 -17.018 1.00 0.00 C ATOM 388 C GLU A 117 9.939 3.436 -17.667 1.00 0.00 C ATOM 389 O GLU A 117 8.750 3.108 -17.762 1.00 0.00 O ATOM 390 CB GLU A 117 10.043 4.991 -15.534 1.00 0.00 C ATOM 391 CG GLU A 117 11.013 4.314 -14.554 1.00 0.00 C ATOM 392 CD GLU A 117 10.739 4.644 -13.075 1.00 0.00 C ATOM 393 OE1 GLU A 117 9.560 4.716 -12.661 1.00 0.00 O ATOM 394 OE2 GLU A 117 11.714 4.825 -12.313 1.00 0.00 O ATOM 0 H GLU A 117 8.580 5.478 -17.748 1.00 0.00 H new ATOM 0 HA GLU A 117 11.477 4.845 -17.033 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.029 6.062 -15.332 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.036 4.618 -15.348 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.957 3.234 -14.691 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.031 4.615 -14.800 1.00 0.00 H new ATOM 401 N THR A 118 10.906 2.701 -18.203 1.00 0.00 N ATOM 402 CA THR A 118 10.621 1.554 -19.121 1.00 0.00 C ATOM 403 C THR A 118 10.631 0.132 -18.456 1.00 0.00 C ATOM 404 O THR A 118 10.996 -0.850 -19.110 1.00 0.00 O ATOM 405 CB THR A 118 11.535 1.731 -20.381 1.00 0.00 C ATOM 406 OG1 THR A 118 12.912 1.589 -20.041 1.00 0.00 O ATOM 407 CG2 THR A 118 11.341 3.077 -21.141 1.00 0.00 C ATOM 0 H THR A 118 11.899 2.861 -18.032 1.00 0.00 H new ATOM 0 HA THR A 118 9.577 1.589 -19.432 1.00 0.00 H new ATOM 0 HB THR A 118 11.220 0.937 -21.058 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.461 1.702 -20.845 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.014 3.111 -21.998 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.310 3.155 -21.486 1.00 0.00 H new ATOM 0 HG23 THR A 118 11.563 3.908 -20.472 1.00 0.00 H new ATOM 415 N GLY A 119 10.145 0.009 -17.200 1.00 0.00 N ATOM 416 CA GLY A 119 9.865 -1.304 -16.557 1.00 0.00 C ATOM 417 C GLY A 119 9.919 -1.405 -15.021 1.00 0.00 C ATOM 418 O GLY A 119 9.131 -2.177 -14.468 1.00 0.00 O ATOM 0 H GLY A 119 9.935 0.809 -16.603 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.871 -1.621 -16.874 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.574 -2.027 -16.960 1.00 0.00 H new ATOM 422 N LYS A 120 10.872 -0.728 -14.356 1.00 0.00 N ATOM 423 CA LYS A 120 11.062 -0.818 -12.881 1.00 0.00 C ATOM 424 C LYS A 120 10.829 0.568 -12.232 1.00 0.00 C ATOM 425 O LYS A 120 11.174 1.597 -12.818 1.00 0.00 O ATOM 426 CB LYS A 120 12.505 -1.251 -12.564 1.00 0.00 C ATOM 427 CG LYS A 120 12.603 -2.525 -11.713 1.00 0.00 C ATOM 428 CD LYS A 120 12.257 -3.836 -12.449 1.00 0.00 C ATOM 429 CE LYS A 120 12.319 -5.095 -11.557 1.00 0.00 C ATOM 430 NZ LYS A 120 13.690 -5.469 -11.156 1.00 0.00 N ATOM 0 H LYS A 120 11.534 -0.103 -14.816 1.00 0.00 H new ATOM 0 HA LYS A 120 10.351 -1.545 -12.488 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.039 -1.410 -13.501 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.011 -0.438 -12.042 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.617 -2.604 -11.322 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.938 -2.422 -10.856 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.255 -3.751 -12.869 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.944 -3.963 -13.286 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.721 -4.925 -10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.865 -5.930 -12.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.657 -6.321 -10.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.259 -5.662 -12.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.120 -4.688 -10.620 1.00 0.00 H new ATOM 444 N ILE A 121 10.258 0.588 -11.012 1.00 0.00 N ATOM 445 CA ILE A 121 9.729 1.852 -10.382 1.00 0.00 C ATOM 446 C ILE A 121 10.317 2.186 -8.974 1.00 0.00 C ATOM 447 O ILE A 121 10.865 1.332 -8.270 1.00 0.00 O ATOM 448 CB ILE A 121 8.148 1.909 -10.417 1.00 0.00 C ATOM 449 CG1 ILE A 121 7.320 0.921 -9.555 1.00 0.00 C ATOM 450 CG2 ILE A 121 7.650 1.859 -11.882 1.00 0.00 C ATOM 451 CD1 ILE A 121 7.109 1.340 -8.097 1.00 0.00 C ATOM 0 H ILE A 121 10.143 -0.243 -10.432 1.00 0.00 H new ATOM 0 HA ILE A 121 10.101 2.658 -11.014 1.00 0.00 H new ATOM 0 HB ILE A 121 7.955 2.860 -9.921 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.344 0.787 -10.022 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.815 -0.050 -9.568 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.561 1.899 -11.898 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.052 2.710 -12.432 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.986 0.933 -12.349 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.519 0.582 -7.582 1.00 0.00 H new ATOM 0 HD12 ILE A 121 8.076 1.443 -7.605 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.582 2.294 -8.065 1.00 0.00 H new ATOM 463 N SER A 122 10.171 3.481 -8.607 1.00 0.00 N ATOM 464 CA SER A 122 10.755 4.085 -7.381 1.00 0.00 C ATOM 465 C SER A 122 9.674 4.717 -6.440 1.00 0.00 C ATOM 466 O SER A 122 8.561 5.052 -6.855 1.00 0.00 O ATOM 467 CB SER A 122 11.816 5.113 -7.848 1.00 0.00 C ATOM 468 OG SER A 122 12.574 5.621 -6.756 1.00 0.00 O ATOM 0 H SER A 122 9.636 4.148 -9.162 1.00 0.00 H new ATOM 0 HA SER A 122 11.220 3.314 -6.767 1.00 0.00 H new ATOM 0 HB2 SER A 122 12.486 4.643 -8.568 1.00 0.00 H new ATOM 0 HB3 SER A 122 11.322 5.937 -8.363 1.00 0.00 H new ATOM 0 HG SER A 122 13.234 6.265 -7.088 1.00 0.00 H new ATOM 474 N PHE A 123 10.080 4.905 -5.164 1.00 0.00 N ATOM 475 CA PHE A 123 9.346 5.641 -4.081 1.00 0.00 C ATOM 476 C PHE A 123 8.452 6.873 -4.476 1.00 0.00 C ATOM 477 O PHE A 123 7.288 6.988 -4.071 1.00 0.00 O ATOM 478 CB PHE A 123 10.461 6.016 -3.040 1.00 0.00 C ATOM 479 CG PHE A 123 10.023 6.826 -1.804 1.00 0.00 C ATOM 480 CD1 PHE A 123 9.577 6.182 -0.648 1.00 0.00 C ATOM 481 CD2 PHE A 123 9.931 8.222 -1.891 1.00 0.00 C ATOM 482 CE1 PHE A 123 8.984 6.919 0.373 1.00 0.00 C ATOM 483 CE2 PHE A 123 9.288 8.945 -0.894 1.00 0.00 C ATOM 484 CZ PHE A 123 8.785 8.289 0.224 1.00 0.00 C ATOM 0 H PHE A 123 10.971 4.534 -4.834 1.00 0.00 H new ATOM 0 HA PHE A 123 8.566 4.983 -3.698 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.924 5.092 -2.693 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.233 6.583 -3.560 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.692 5.113 -0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.362 8.738 -2.737 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.677 6.427 1.284 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.179 10.015 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.241 8.841 0.976 1.00 0.00 H new ATOM 494 N LYS A 124 9.058 7.815 -5.212 1.00 0.00 N ATOM 495 CA LYS A 124 8.365 9.057 -5.660 1.00 0.00 C ATOM 496 C LYS A 124 7.301 8.853 -6.752 1.00 0.00 C ATOM 497 O LYS A 124 6.255 9.501 -6.681 1.00 0.00 O ATOM 498 CB LYS A 124 9.289 10.182 -6.147 1.00 0.00 C ATOM 499 CG LYS A 124 10.074 10.772 -4.972 1.00 0.00 C ATOM 500 CD LYS A 124 10.777 12.098 -5.302 1.00 0.00 C ATOM 501 CE LYS A 124 11.505 12.644 -4.065 1.00 0.00 C ATOM 502 NZ LYS A 124 12.177 13.926 -4.343 1.00 0.00 N ATOM 0 H LYS A 124 10.029 7.751 -5.517 1.00 0.00 H new ATOM 0 HA LYS A 124 7.884 9.355 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.979 9.796 -6.897 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.700 10.963 -6.628 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.394 10.930 -4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.820 10.047 -4.644 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.489 11.947 -6.113 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.046 12.827 -5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 124 10.790 12.778 -3.253 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.241 11.915 -3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 12.656 14.260 -3.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 12.877 13.794 -5.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 11.472 14.630 -4.642 1.00 0.00 H new ATOM 516 N ASN A 125 7.526 7.964 -7.739 1.00 0.00 N ATOM 517 CA ASN A 125 6.487 7.614 -8.766 1.00 0.00 C ATOM 518 C ASN A 125 5.124 7.129 -8.124 1.00 0.00 C ATOM 519 O ASN A 125 4.065 7.710 -8.447 1.00 0.00 O ATOM 520 CB ASN A 125 7.128 6.637 -9.817 1.00 0.00 C ATOM 521 CG ASN A 125 8.271 7.226 -10.676 1.00 0.00 C ATOM 522 OD1 ASN A 125 9.441 6.885 -10.498 1.00 0.00 O ATOM 523 ND2 ASN A 125 7.972 8.119 -11.608 1.00 0.00 N ATOM 0 H ASN A 125 8.410 7.469 -7.859 1.00 0.00 H new ATOM 0 HA ASN A 125 6.180 8.509 -9.307 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.510 5.764 -9.287 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.341 6.286 -10.485 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.712 8.526 -12.180 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.002 8.399 -11.753 1.00 0.00 H new ATOM 530 N LEU A 126 5.211 6.177 -7.136 1.00 0.00 N ATOM 531 CA LEU A 126 4.125 5.781 -6.192 1.00 0.00 C ATOM 532 C LEU A 126 3.412 7.031 -5.594 1.00 0.00 C ATOM 533 O LEU A 126 2.265 7.306 -5.958 1.00 0.00 O ATOM 534 CB LEU A 126 4.777 4.937 -5.039 1.00 0.00 C ATOM 535 CG LEU A 126 5.033 3.430 -5.273 1.00 0.00 C ATOM 536 CD1 LEU A 126 6.448 2.958 -4.905 1.00 0.00 C ATOM 537 CD2 LEU A 126 4.039 2.608 -4.443 1.00 0.00 C ATOM 0 H LEU A 126 6.070 5.652 -6.976 1.00 0.00 H new ATOM 0 HA LEU A 126 3.373 5.199 -6.725 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.732 5.400 -4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.139 5.031 -4.160 1.00 0.00 H new ATOM 0 HG LEU A 126 4.909 3.279 -6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.538 1.890 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.180 3.500 -5.504 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.632 3.149 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 126 4.219 1.546 -4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 126 4.170 2.839 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.021 2.855 -4.745 1.00 0.00 H new ATOM 549 N LYS A 127 4.150 7.819 -4.780 1.00 0.00 N ATOM 550 CA LYS A 127 3.684 9.112 -4.238 1.00 0.00 C ATOM 551 C LYS A 127 3.190 10.215 -5.231 1.00 0.00 C ATOM 552 O LYS A 127 2.549 11.169 -4.788 1.00 0.00 O ATOM 553 CB LYS A 127 4.933 9.651 -3.518 1.00 0.00 C ATOM 554 CG LYS A 127 4.622 10.752 -2.466 1.00 0.00 C ATOM 555 CD LYS A 127 5.814 11.173 -1.576 1.00 0.00 C ATOM 556 CE LYS A 127 6.916 11.983 -2.291 1.00 0.00 C ATOM 557 NZ LYS A 127 7.921 12.501 -1.345 1.00 0.00 N ATOM 0 H LYS A 127 5.093 7.572 -4.479 1.00 0.00 H new ATOM 0 HA LYS A 127 2.789 8.913 -3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.443 8.823 -3.025 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.623 10.054 -4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.250 11.634 -2.987 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.817 10.399 -1.822 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.433 11.764 -0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.263 10.276 -1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.407 11.352 -3.032 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.463 12.815 -2.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.742 12.860 -1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.505 13.273 -0.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.225 11.737 -0.709 1.00 0.00 H new ATOM 571 N ARG A 128 3.578 10.171 -6.520 1.00 0.00 N ATOM 572 CA ARG A 128 3.398 11.306 -7.467 1.00 0.00 C ATOM 573 C ARG A 128 2.025 11.274 -8.106 1.00 0.00 C ATOM 574 O ARG A 128 1.215 12.184 -7.896 1.00 0.00 O ATOM 575 CB ARG A 128 4.459 11.317 -8.576 1.00 0.00 C ATOM 576 CG ARG A 128 5.757 11.988 -8.090 1.00 0.00 C ATOM 577 CD ARG A 128 6.789 12.321 -9.192 1.00 0.00 C ATOM 578 NE ARG A 128 6.392 13.467 -10.057 1.00 0.00 N ATOM 579 CZ ARG A 128 7.137 13.954 -11.068 1.00 0.00 C ATOM 580 NH1 ARG A 128 8.335 13.480 -11.404 1.00 0.00 N ATOM 581 NH2 ARG A 128 6.650 14.963 -11.767 1.00 0.00 N ATOM 0 H ARG A 128 4.024 9.355 -6.940 1.00 0.00 H new ATOM 0 HA ARG A 128 3.508 12.213 -6.873 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.670 10.296 -8.893 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.075 11.848 -9.447 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.496 12.910 -7.571 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.231 11.334 -7.359 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.748 12.545 -8.724 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.938 11.440 -9.817 1.00 0.00 H new ATOM 0 HE ARG A 128 5.494 13.914 -9.871 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.740 12.702 -10.884 1.00 0.00 H new ATOM 0 HH12 ARG A 128 8.848 13.895 -12.182 1.00 0.00 H new ATOM 0 HH21 ARG A 128 5.735 15.350 -11.535 1.00 0.00 H new ATOM 0 HH22 ARG A 128 7.189 15.355 -12.539 1.00 0.00 H new ATOM 595 N VAL A 129 1.770 10.198 -8.860 1.00 0.00 N ATOM 596 CA VAL A 129 0.389 9.916 -9.332 1.00 0.00 C ATOM 597 C VAL A 129 -0.599 9.577 -8.164 1.00 0.00 C ATOM 598 O VAL A 129 -1.760 9.985 -8.255 1.00 0.00 O ATOM 599 CB VAL A 129 0.446 8.875 -10.473 1.00 0.00 C ATOM 600 CG1 VAL A 129 0.760 9.577 -11.786 1.00 0.00 C ATOM 601 CG2 VAL A 129 1.431 7.705 -10.296 1.00 0.00 C ATOM 0 H VAL A 129 2.472 9.520 -9.155 1.00 0.00 H new ATOM 0 HA VAL A 129 -0.045 10.823 -9.753 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.543 8.417 -10.461 1.00 0.00 H new ATOM 0 HG11 VAL A 129 0.800 8.843 -12.591 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.018 10.310 -12.002 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.723 10.082 -11.707 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.374 7.047 -11.163 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.445 8.094 -10.201 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.172 7.144 -9.398 1.00 0.00 H new ATOM 611 N ALA A 130 -0.171 8.863 -7.084 1.00 0.00 N ATOM 612 CA ALA A 130 -1.011 8.757 -5.835 1.00 0.00 C ATOM 613 C ALA A 130 -1.219 10.119 -5.103 1.00 0.00 C ATOM 614 O ALA A 130 -2.244 10.339 -4.454 1.00 0.00 O ATOM 615 CB ALA A 130 -0.468 7.739 -4.812 1.00 0.00 C ATOM 0 H ALA A 130 0.718 8.365 -7.042 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.972 8.406 -6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.121 7.716 -3.940 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.434 6.749 -5.267 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.536 8.032 -4.505 1.00 0.00 H new ATOM 621 N LYS A 131 -0.233 11.016 -5.258 1.00 0.00 N ATOM 622 CA LYS A 131 -0.353 12.447 -4.842 1.00 0.00 C ATOM 623 C LYS A 131 -1.445 13.282 -5.589 1.00 0.00 C ATOM 624 O LYS A 131 -2.108 14.106 -4.953 1.00 0.00 O ATOM 625 CB LYS A 131 1.012 13.152 -4.934 1.00 0.00 C ATOM 626 CG LYS A 131 1.038 14.399 -4.024 1.00 0.00 C ATOM 627 CD LYS A 131 2.378 15.163 -3.947 1.00 0.00 C ATOM 628 CE LYS A 131 2.639 16.141 -5.113 1.00 0.00 C ATOM 629 NZ LYS A 131 3.916 16.855 -4.949 1.00 0.00 N ATOM 0 H LYS A 131 0.670 10.785 -5.671 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.694 12.403 -3.808 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.804 12.463 -4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.209 13.443 -5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.269 15.090 -4.369 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.761 14.092 -3.015 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.408 15.721 -3.011 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.191 14.438 -3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.648 15.591 -6.054 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.824 16.862 -5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.057 17.502 -5.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.898 17.399 -4.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.696 16.168 -4.917 1.00 0.00 H new ATOM 643 N GLU A 132 -1.629 13.057 -6.908 1.00 0.00 N ATOM 644 CA GLU A 132 -2.770 13.607 -7.712 1.00 0.00 C ATOM 645 C GLU A 132 -4.194 13.462 -7.079 1.00 0.00 C ATOM 646 O GLU A 132 -4.975 14.416 -7.127 1.00 0.00 O ATOM 647 CB GLU A 132 -2.833 13.016 -9.148 1.00 0.00 C ATOM 648 CG GLU A 132 -1.642 13.330 -10.093 1.00 0.00 C ATOM 649 CD GLU A 132 -2.047 13.550 -11.556 1.00 0.00 C ATOM 650 OE1 GLU A 132 -2.125 12.561 -12.319 1.00 0.00 O ATOM 651 OE2 GLU A 132 -2.290 14.713 -11.948 1.00 0.00 O ATOM 0 H GLU A 132 -0.990 12.485 -7.460 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.530 14.670 -7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.923 11.933 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.746 13.376 -9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.129 14.221 -9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.927 12.509 -10.044 1.00 0.00 H new ATOM 658 N LEU A 133 -4.506 12.293 -6.479 1.00 0.00 N ATOM 659 CA LEU A 133 -5.721 12.079 -5.627 1.00 0.00 C ATOM 660 C LEU A 133 -5.927 13.137 -4.490 1.00 0.00 C ATOM 661 O LEU A 133 -7.016 13.705 -4.371 1.00 0.00 O ATOM 662 CB LEU A 133 -5.703 10.583 -5.130 1.00 0.00 C ATOM 663 CG LEU A 133 -6.270 10.154 -3.737 1.00 0.00 C ATOM 664 CD1 LEU A 133 -7.787 10.355 -3.557 1.00 0.00 C ATOM 665 CD2 LEU A 133 -5.921 8.683 -3.437 1.00 0.00 C ATOM 0 H LEU A 133 -3.925 11.459 -6.566 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.610 12.247 -6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.239 9.999 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.663 10.258 -5.157 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.786 10.826 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.082 10.028 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.031 11.410 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.323 9.769 -4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.325 8.405 -2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.353 8.042 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.838 8.560 -3.429 1.00 0.00 H new ATOM 677 N GLY A 134 -4.896 13.362 -3.667 1.00 0.00 N ATOM 678 CA GLY A 134 -5.005 14.150 -2.423 1.00 0.00 C ATOM 679 C GLY A 134 -3.969 13.697 -1.366 1.00 0.00 C ATOM 680 O GLY A 134 -3.289 14.562 -0.807 1.00 0.00 O ATOM 0 H GLY A 134 -3.957 13.003 -3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.858 15.206 -2.647 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.010 14.048 -2.014 1.00 0.00 H new ATOM 684 N GLU A 135 -3.840 12.376 -1.088 1.00 0.00 N ATOM 685 CA GLU A 135 -2.735 11.818 -0.262 1.00 0.00 C ATOM 686 C GLU A 135 -3.110 11.785 1.245 1.00 0.00 C ATOM 687 O GLU A 135 -3.313 12.836 1.863 1.00 0.00 O ATOM 688 CB GLU A 135 -1.385 12.548 -0.538 1.00 0.00 C ATOM 689 CG GLU A 135 -0.080 11.810 -0.130 1.00 0.00 C ATOM 690 CD GLU A 135 0.503 12.049 1.278 1.00 0.00 C ATOM 691 OE1 GLU A 135 -0.220 12.499 2.195 1.00 0.00 O ATOM 692 OE2 GLU A 135 1.711 11.788 1.465 1.00 0.00 O ATOM 0 H GLU A 135 -4.493 11.670 -1.427 1.00 0.00 H new ATOM 0 HA GLU A 135 -2.586 10.781 -0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.331 12.765 -1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.407 13.506 -0.019 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.260 10.740 -0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.689 12.076 -0.855 1.00 0.00 H new ATOM 699 N ASN A 136 -3.152 10.570 1.825 1.00 0.00 N ATOM 700 CA ASN A 136 -3.266 10.380 3.303 1.00 0.00 C ATOM 701 C ASN A 136 -2.231 9.303 3.763 1.00 0.00 C ATOM 702 O ASN A 136 -2.562 8.171 4.133 1.00 0.00 O ATOM 703 CB ASN A 136 -4.725 10.023 3.670 1.00 0.00 C ATOM 704 CG ASN A 136 -5.074 10.102 5.171 1.00 0.00 C ATOM 705 OD1 ASN A 136 -4.704 11.037 5.880 1.00 0.00 O ATOM 706 ND2 ASN A 136 -5.815 9.129 5.676 1.00 0.00 N ATOM 0 H ASN A 136 -3.109 9.697 1.300 1.00 0.00 H new ATOM 0 HA ASN A 136 -3.028 11.301 3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.392 10.691 3.125 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.932 9.012 3.320 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -6.084 9.151 6.660 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -6.118 8.357 5.081 1.00 0.00 H new ATOM 713 N LEU A 137 -0.963 9.719 3.720 1.00 0.00 N ATOM 714 CA LEU A 137 0.217 8.840 3.937 1.00 0.00 C ATOM 715 C LEU A 137 1.314 9.615 4.715 1.00 0.00 C ATOM 716 O LEU A 137 1.571 10.799 4.460 1.00 0.00 O ATOM 717 CB LEU A 137 0.872 8.387 2.591 1.00 0.00 C ATOM 718 CG LEU A 137 0.006 7.570 1.596 1.00 0.00 C ATOM 719 CD1 LEU A 137 0.623 7.584 0.184 1.00 0.00 C ATOM 720 CD2 LEU A 137 -0.196 6.117 2.068 1.00 0.00 C ATOM 0 H LEU A 137 -0.710 10.689 3.531 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.144 7.970 4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 137 1.222 9.280 2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.753 7.793 2.832 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.971 8.051 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.004 7.004 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.690 8.611 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.621 7.147 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.808 5.581 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.773 5.626 2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.696 6.115 3.036 1.00 0.00 H new ATOM 732 N THR A 138 2.000 8.901 5.625 1.00 0.00 N ATOM 733 CA THR A 138 3.255 9.390 6.255 1.00 0.00 C ATOM 734 C THR A 138 4.415 8.717 5.461 1.00 0.00 C ATOM 735 O THR A 138 4.306 7.552 5.055 1.00 0.00 O ATOM 736 CB THR A 138 3.341 9.089 7.782 1.00 0.00 C ATOM 737 OG1 THR A 138 3.257 7.691 8.042 1.00 0.00 O ATOM 738 CG2 THR A 138 2.285 9.815 8.632 1.00 0.00 C ATOM 0 H THR A 138 1.710 7.977 5.947 1.00 0.00 H new ATOM 0 HA THR A 138 3.306 10.478 6.202 1.00 0.00 H new ATOM 0 HB THR A 138 4.316 9.474 8.080 1.00 0.00 H new ATOM 0 HG1 THR A 138 2.368 7.364 7.791 1.00 0.00 H new ATOM 0 HG21 THR A 138 2.417 9.549 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.400 10.892 8.513 1.00 0.00 H new ATOM 0 HG23 THR A 138 1.288 9.519 8.305 1.00 0.00 H new ATOM 746 N ASP A 139 5.544 9.426 5.254 1.00 0.00 N ATOM 747 CA ASP A 139 6.725 8.828 4.552 1.00 0.00 C ATOM 748 C ASP A 139 7.365 7.566 5.241 1.00 0.00 C ATOM 749 O ASP A 139 7.983 6.765 4.539 1.00 0.00 O ATOM 750 CB ASP A 139 7.823 9.855 4.189 1.00 0.00 C ATOM 751 CG ASP A 139 8.470 10.655 5.333 1.00 0.00 C ATOM 752 OD1 ASP A 139 9.478 10.186 5.905 1.00 0.00 O ATOM 753 OD2 ASP A 139 7.969 11.753 5.661 1.00 0.00 O ATOM 0 H ASP A 139 5.674 10.393 5.551 1.00 0.00 H new ATOM 0 HA ASP A 139 6.273 8.468 3.628 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.616 9.324 3.663 1.00 0.00 H new ATOM 0 HB3 ASP A 139 7.394 10.567 3.484 1.00 0.00 H new ATOM 758 N GLU A 140 7.215 7.376 6.571 1.00 0.00 N ATOM 759 CA GLU A 140 7.543 6.125 7.280 1.00 0.00 C ATOM 760 C GLU A 140 6.701 4.891 6.823 1.00 0.00 C ATOM 761 O GLU A 140 7.279 3.820 6.624 1.00 0.00 O ATOM 762 CB GLU A 140 7.277 6.440 8.771 1.00 0.00 C ATOM 763 CG GLU A 140 8.474 7.038 9.539 1.00 0.00 C ATOM 764 CD GLU A 140 8.244 7.143 11.052 1.00 0.00 C ATOM 765 OE1 GLU A 140 7.719 8.181 11.513 1.00 0.00 O ATOM 766 OE2 GLU A 140 8.584 6.188 11.784 1.00 0.00 O ATOM 0 H GLU A 140 6.856 8.103 7.190 1.00 0.00 H new ATOM 0 HA GLU A 140 8.573 5.836 7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.440 7.136 8.835 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.967 5.522 9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.356 6.424 9.356 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.689 8.030 9.143 1.00 0.00 H new ATOM 773 N GLU A 141 5.366 5.042 6.634 1.00 0.00 N ATOM 774 CA GLU A 141 4.511 3.999 5.987 1.00 0.00 C ATOM 775 C GLU A 141 4.898 3.702 4.508 1.00 0.00 C ATOM 776 O GLU A 141 5.115 2.546 4.146 1.00 0.00 O ATOM 777 CB GLU A 141 3.022 4.426 6.024 1.00 0.00 C ATOM 778 CG GLU A 141 2.369 4.430 7.424 1.00 0.00 C ATOM 779 CD GLU A 141 0.914 4.916 7.405 1.00 0.00 C ATOM 780 OE1 GLU A 141 0.687 6.147 7.436 1.00 0.00 O ATOM 781 OE2 GLU A 141 -0.006 4.071 7.361 1.00 0.00 O ATOM 0 H GLU A 141 4.852 5.876 6.919 1.00 0.00 H new ATOM 0 HA GLU A 141 4.675 3.088 6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.938 5.426 5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.453 3.757 5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.404 3.422 7.838 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.951 5.069 8.089 1.00 0.00 H new ATOM 788 N LEU A 142 5.003 4.756 3.683 1.00 0.00 N ATOM 789 CA LEU A 142 5.515 4.718 2.282 1.00 0.00 C ATOM 790 C LEU A 142 6.882 3.961 2.056 1.00 0.00 C ATOM 791 O LEU A 142 6.985 3.091 1.177 1.00 0.00 O ATOM 792 CB LEU A 142 5.517 6.222 1.818 1.00 0.00 C ATOM 793 CG LEU A 142 4.928 6.522 0.418 1.00 0.00 C ATOM 794 CD1 LEU A 142 4.636 8.025 0.223 1.00 0.00 C ATOM 795 CD2 LEU A 142 5.814 6.026 -0.731 1.00 0.00 C ATOM 0 H LEU A 142 4.728 5.695 3.972 1.00 0.00 H new ATOM 0 HA LEU A 142 4.867 4.098 1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.961 6.805 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.546 6.582 1.838 1.00 0.00 H new ATOM 0 HG LEU A 142 3.991 5.966 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.224 8.189 -0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.917 8.356 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.560 8.592 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.343 6.268 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.789 6.511 -0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.941 4.946 -0.653 1.00 0.00 H new ATOM 807 N GLN A 143 7.902 4.267 2.890 1.00 0.00 N ATOM 808 CA GLN A 143 9.184 3.507 2.959 1.00 0.00 C ATOM 809 C GLN A 143 9.016 2.022 3.403 1.00 0.00 C ATOM 810 O GLN A 143 9.660 1.148 2.822 1.00 0.00 O ATOM 811 CB GLN A 143 10.221 4.218 3.880 1.00 0.00 C ATOM 812 CG GLN A 143 10.916 5.489 3.330 1.00 0.00 C ATOM 813 CD GLN A 143 11.881 5.295 2.141 1.00 0.00 C ATOM 814 OE1 GLN A 143 12.148 4.191 1.662 1.00 0.00 O ATOM 815 NE2 GLN A 143 12.441 6.387 1.643 1.00 0.00 N ATOM 0 H GLN A 143 7.864 5.052 3.540 1.00 0.00 H new ATOM 0 HA GLN A 143 9.557 3.491 1.935 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.717 4.486 4.809 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.996 3.495 4.134 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.143 6.195 3.028 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.471 5.953 4.146 1.00 0.00 H new ATOM 0 HE21 GLN A 143 12.220 7.300 2.040 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.094 6.315 0.863 1.00 0.00 H new ATOM 824 N GLU A 144 8.143 1.735 4.390 1.00 0.00 N ATOM 825 CA GLU A 144 7.734 0.372 4.776 1.00 0.00 C ATOM 826 C GLU A 144 7.155 -0.520 3.649 1.00 0.00 C ATOM 827 O GLU A 144 7.568 -1.678 3.562 1.00 0.00 O ATOM 828 CB GLU A 144 6.683 0.561 5.910 1.00 0.00 C ATOM 829 CG GLU A 144 6.586 -0.557 6.960 1.00 0.00 C ATOM 830 CD GLU A 144 5.368 -0.432 7.886 1.00 0.00 C ATOM 831 OE1 GLU A 144 5.463 0.257 8.926 1.00 0.00 O ATOM 832 OE2 GLU A 144 4.310 -1.020 7.572 1.00 0.00 O ATOM 0 H GLU A 144 7.695 2.459 4.951 1.00 0.00 H new ATOM 0 HA GLU A 144 8.628 -0.173 5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.906 1.494 6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.703 0.679 5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.546 -1.519 6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 144 7.493 -0.554 7.565 1.00 0.00 H new ATOM 839 N MET A 145 6.261 0.013 2.784 1.00 0.00 N ATOM 840 CA MET A 145 5.825 -0.702 1.551 1.00 0.00 C ATOM 841 C MET A 145 7.001 -0.996 0.579 1.00 0.00 C ATOM 842 O MET A 145 7.214 -2.163 0.237 1.00 0.00 O ATOM 843 CB MET A 145 4.677 0.059 0.827 1.00 0.00 C ATOM 844 CG MET A 145 3.284 -0.100 1.453 1.00 0.00 C ATOM 845 SD MET A 145 3.109 0.907 2.938 1.00 0.00 S ATOM 846 CE MET A 145 2.206 2.335 2.300 1.00 0.00 C ATOM 0 H MET A 145 5.828 0.928 2.911 1.00 0.00 H new ATOM 0 HA MET A 145 5.439 -1.668 1.878 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.926 1.120 0.802 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.633 -0.283 -0.207 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.523 0.185 0.727 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.112 -1.148 1.700 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.027 3.043 3.109 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.793 2.818 1.519 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.252 2.007 1.887 1.00 0.00 H new ATOM 856 N ILE A 146 7.777 0.029 0.172 1.00 0.00 N ATOM 857 CA ILE A 146 8.870 -0.165 -0.837 1.00 0.00 C ATOM 858 C ILE A 146 10.037 -1.115 -0.395 1.00 0.00 C ATOM 859 O ILE A 146 10.536 -1.890 -1.216 1.00 0.00 O ATOM 860 CB ILE A 146 9.341 1.214 -1.429 1.00 0.00 C ATOM 861 CG1 ILE A 146 9.898 1.088 -2.896 1.00 0.00 C ATOM 862 CG2 ILE A 146 10.389 1.970 -0.579 1.00 0.00 C ATOM 863 CD1 ILE A 146 8.939 0.482 -3.928 1.00 0.00 C ATOM 0 H ILE A 146 7.681 0.986 0.511 1.00 0.00 H new ATOM 0 HA ILE A 146 8.424 -0.731 -1.655 1.00 0.00 H new ATOM 0 HB ILE A 146 8.423 1.801 -1.422 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.190 2.080 -3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.803 0.481 -2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.649 2.907 -1.071 1.00 0.00 H new ATOM 0 HG22 ILE A 146 9.975 2.180 0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.283 1.356 -0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.428 0.444 -4.901 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.664 -0.527 -3.621 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.042 1.097 -3.997 1.00 0.00 H new ATOM 875 N ASP A 147 10.416 -1.078 0.896 1.00 0.00 N ATOM 876 CA ASP A 147 11.336 -2.074 1.513 1.00 0.00 C ATOM 877 C ASP A 147 10.730 -3.513 1.601 1.00 0.00 C ATOM 878 O ASP A 147 11.451 -4.456 1.269 1.00 0.00 O ATOM 879 CB ASP A 147 11.849 -1.592 2.896 1.00 0.00 C ATOM 880 CG ASP A 147 12.772 -0.359 2.875 1.00 0.00 C ATOM 881 OD1 ASP A 147 13.849 -0.420 2.241 1.00 0.00 O ATOM 882 OD2 ASP A 147 12.430 0.667 3.503 1.00 0.00 O ATOM 0 H ASP A 147 10.098 -0.360 1.547 1.00 0.00 H new ATOM 0 HA ASP A 147 12.189 -2.149 0.839 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.987 -1.367 3.524 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.383 -2.415 3.371 1.00 0.00 H new ATOM 887 N GLU A 148 9.442 -3.703 1.981 1.00 0.00 N ATOM 888 CA GLU A 148 8.727 -4.998 1.893 1.00 0.00 C ATOM 889 C GLU A 148 8.757 -5.752 0.534 1.00 0.00 C ATOM 890 O GLU A 148 9.046 -6.951 0.515 1.00 0.00 O ATOM 891 CB GLU A 148 7.247 -4.698 2.260 1.00 0.00 C ATOM 892 CG GLU A 148 6.744 -5.329 3.572 1.00 0.00 C ATOM 893 CD GLU A 148 7.293 -4.684 4.854 1.00 0.00 C ATOM 894 OE1 GLU A 148 8.442 -4.989 5.245 1.00 0.00 O ATOM 895 OE2 GLU A 148 6.575 -3.870 5.477 1.00 0.00 O ATOM 0 H GLU A 148 8.866 -2.952 2.361 1.00 0.00 H new ATOM 0 HA GLU A 148 9.252 -5.675 2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.120 -3.617 2.326 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.612 -5.045 1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.656 -5.272 3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.008 -6.387 3.574 1.00 0.00 H new ATOM 902 N ALA A 149 8.400 -5.053 -0.565 1.00 0.00 N ATOM 903 CA ALA A 149 8.310 -5.652 -1.927 1.00 0.00 C ATOM 904 C ALA A 149 9.526 -6.483 -2.426 1.00 0.00 C ATOM 905 O ALA A 149 9.334 -7.578 -2.964 1.00 0.00 O ATOM 906 CB ALA A 149 8.019 -4.523 -2.934 1.00 0.00 C ATOM 0 H ALA A 149 8.166 -4.061 -0.540 1.00 0.00 H new ATOM 0 HA ALA A 149 7.509 -6.388 -1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.949 -4.940 -3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.077 -4.039 -2.676 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.825 -3.790 -2.901 1.00 0.00 H new ATOM 912 N ASP A 150 10.748 -5.948 -2.248 1.00 0.00 N ATOM 913 CA ASP A 150 12.005 -6.606 -2.711 1.00 0.00 C ATOM 914 C ASP A 150 13.201 -6.438 -1.713 1.00 0.00 C ATOM 915 O ASP A 150 14.305 -6.030 -2.094 1.00 0.00 O ATOM 916 CB ASP A 150 12.289 -6.075 -4.140 1.00 0.00 C ATOM 917 CG ASP A 150 13.250 -6.874 -5.026 1.00 0.00 C ATOM 918 OD1 ASP A 150 13.188 -8.124 -5.029 1.00 0.00 O ATOM 919 OD2 ASP A 150 14.040 -6.248 -5.765 1.00 0.00 O ATOM 0 H ASP A 150 10.902 -5.053 -1.783 1.00 0.00 H new ATOM 0 HA ASP A 150 11.878 -7.688 -2.742 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.336 -6.000 -4.664 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.683 -5.063 -4.048 1.00 0.00 H new ATOM 924 N ARG A 151 12.973 -6.828 -0.440 1.00 0.00 N ATOM 925 CA ARG A 151 13.894 -6.571 0.713 1.00 0.00 C ATOM 926 C ARG A 151 15.386 -6.888 0.526 1.00 0.00 C ATOM 927 O ARG A 151 16.258 -6.022 0.630 1.00 0.00 O ATOM 928 CB ARG A 151 13.526 -7.441 1.923 1.00 0.00 C ATOM 929 CG ARG A 151 12.107 -7.199 2.476 1.00 0.00 C ATOM 930 CD ARG A 151 11.652 -8.218 3.541 1.00 0.00 C ATOM 931 NE ARG A 151 10.295 -7.900 4.059 1.00 0.00 N ATOM 932 CZ ARG A 151 9.622 -8.669 4.939 1.00 0.00 C ATOM 933 NH1 ARG A 151 10.099 -9.797 5.461 1.00 0.00 N ATOM 934 NH2 ARG A 151 8.414 -8.284 5.308 1.00 0.00 N ATOM 0 H ARG A 151 12.133 -7.339 -0.169 1.00 0.00 H new ATOM 0 HA ARG A 151 13.762 -5.495 0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.619 -8.490 1.642 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.248 -7.259 2.719 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.065 -6.199 2.907 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.400 -7.219 1.647 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.652 -9.219 3.111 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.364 -8.225 4.366 1.00 0.00 H new ATOM 0 HE ARG A 151 9.845 -7.047 3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.028 -10.127 5.199 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.536 -10.331 6.123 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.014 -7.426 4.929 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.881 -8.845 5.972 1.00 0.00 H new ATOM 948 N ASP A 152 15.608 -8.175 0.269 1.00 0.00 N ATOM 949 CA ASP A 152 16.937 -8.702 -0.141 1.00 0.00 C ATOM 950 C ASP A 152 17.295 -8.527 -1.649 1.00 0.00 C ATOM 951 O ASP A 152 18.487 -8.564 -1.974 1.00 0.00 O ATOM 952 CB ASP A 152 16.997 -10.214 0.219 1.00 0.00 C ATOM 953 CG ASP A 152 18.406 -10.828 0.274 1.00 0.00 C ATOM 954 OD1 ASP A 152 19.106 -10.646 1.294 1.00 0.00 O ATOM 955 OD2 ASP A 152 18.817 -11.491 -0.705 1.00 0.00 O ATOM 0 H ASP A 152 14.885 -8.891 0.335 1.00 0.00 H new ATOM 0 HA ASP A 152 17.673 -8.107 0.400 1.00 0.00 H new ATOM 0 HB2 ASP A 152 16.519 -10.358 1.188 1.00 0.00 H new ATOM 0 HB3 ASP A 152 16.407 -10.767 -0.512 1.00 0.00 H new ATOM 960 N GLY A 153 16.305 -8.374 -2.554 1.00 0.00 N ATOM 961 CA GLY A 153 16.565 -8.472 -4.010 1.00 0.00 C ATOM 962 C GLY A 153 17.366 -7.310 -4.642 1.00 0.00 C ATOM 963 O GLY A 153 18.456 -7.572 -5.158 1.00 0.00 O ATOM 0 H GLY A 153 15.333 -8.185 -2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 153 17.102 -9.401 -4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 153 15.607 -8.547 -4.524 1.00 0.00 H new ATOM 967 N ASP A 154 16.849 -6.062 -4.645 1.00 0.00 N ATOM 968 CA ASP A 154 17.456 -4.948 -5.426 1.00 0.00 C ATOM 969 C ASP A 154 16.990 -3.555 -4.906 1.00 0.00 C ATOM 970 O ASP A 154 17.850 -2.724 -4.596 1.00 0.00 O ATOM 971 CB ASP A 154 17.226 -5.185 -6.951 1.00 0.00 C ATOM 972 CG ASP A 154 17.699 -4.079 -7.910 1.00 0.00 C ATOM 973 OD1 ASP A 154 18.906 -4.034 -8.235 1.00 0.00 O ATOM 974 OD2 ASP A 154 16.863 -3.251 -8.335 1.00 0.00 O ATOM 0 H ASP A 154 16.016 -5.796 -4.120 1.00 0.00 H new ATOM 0 HA ASP A 154 18.535 -4.941 -5.275 1.00 0.00 H new ATOM 0 HB2 ASP A 154 17.728 -6.112 -7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 154 16.159 -5.340 -7.112 1.00 0.00 H new ATOM 979 N GLY A 155 15.673 -3.281 -4.867 1.00 0.00 N ATOM 980 CA GLY A 155 15.143 -1.920 -4.609 1.00 0.00 C ATOM 981 C GLY A 155 13.921 -1.534 -5.472 1.00 0.00 C ATOM 982 O GLY A 155 12.900 -1.115 -4.917 1.00 0.00 O ATOM 0 H GLY A 155 14.949 -3.985 -5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.867 -1.845 -3.557 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.938 -1.195 -4.783 1.00 0.00 H new ATOM 986 N GLU A 156 14.024 -1.673 -6.810 1.00 0.00 N ATOM 987 CA GLU A 156 12.967 -1.205 -7.758 1.00 0.00 C ATOM 988 C GLU A 156 11.957 -2.345 -8.059 1.00 0.00 C ATOM 989 O GLU A 156 12.298 -3.529 -8.164 1.00 0.00 O ATOM 990 CB GLU A 156 13.513 -0.662 -9.106 1.00 0.00 C ATOM 991 CG GLU A 156 14.427 0.578 -8.994 1.00 0.00 C ATOM 992 CD GLU A 156 14.651 1.272 -10.342 1.00 0.00 C ATOM 993 OE1 GLU A 156 13.797 2.090 -10.751 1.00 0.00 O ATOM 994 OE2 GLU A 156 15.681 1.001 -11.000 1.00 0.00 O ATOM 0 H GLU A 156 14.826 -2.105 -7.268 1.00 0.00 H new ATOM 0 HA GLU A 156 12.481 -0.374 -7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 156 14.067 -1.458 -9.602 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.668 -0.414 -9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.986 1.287 -8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.390 0.278 -8.580 1.00 0.00 H new ATOM 1001 N VAL A 157 10.695 -1.926 -8.224 1.00 0.00 N ATOM 1002 CA VAL A 157 9.511 -2.831 -8.281 1.00 0.00 C ATOM 1003 C VAL A 157 9.083 -3.183 -9.740 1.00 0.00 C ATOM 1004 O VAL A 157 9.441 -2.524 -10.720 1.00 0.00 O ATOM 1005 CB VAL A 157 8.414 -2.140 -7.387 1.00 0.00 C ATOM 1006 CG1 VAL A 157 6.933 -2.328 -7.772 1.00 0.00 C ATOM 1007 CG2 VAL A 157 8.590 -2.543 -5.908 1.00 0.00 C ATOM 0 H VAL A 157 10.452 -0.940 -8.324 1.00 0.00 H new ATOM 0 HA VAL A 157 9.725 -3.823 -7.883 1.00 0.00 H new ATOM 0 HB VAL A 157 8.607 -1.083 -7.569 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.302 -1.793 -7.062 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.765 -1.935 -8.775 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.684 -3.389 -7.751 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.824 -2.056 -5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.495 -3.625 -5.812 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.576 -2.233 -5.561 1.00 0.00 H new ATOM 1017 N SER A 158 8.338 -4.298 -9.831 1.00 0.00 N ATOM 1018 CA SER A 158 7.868 -4.884 -11.106 1.00 0.00 C ATOM 1019 C SER A 158 6.342 -4.639 -11.286 1.00 0.00 C ATOM 1020 O SER A 158 5.615 -4.276 -10.354 1.00 0.00 O ATOM 1021 CB SER A 158 8.199 -6.403 -11.155 1.00 0.00 C ATOM 1022 OG SER A 158 9.575 -6.672 -10.906 1.00 0.00 O ATOM 0 H SER A 158 8.039 -4.828 -9.012 1.00 0.00 H new ATOM 0 HA SER A 158 8.388 -4.396 -11.930 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.591 -6.928 -10.418 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.926 -6.799 -12.133 1.00 0.00 H new ATOM 0 HG SER A 158 9.732 -7.639 -10.946 1.00 0.00 H new ATOM 1028 N GLU A 159 5.867 -4.883 -12.522 1.00 0.00 N ATOM 1029 CA GLU A 159 4.404 -4.935 -12.882 1.00 0.00 C ATOM 1030 C GLU A 159 3.464 -5.663 -11.863 1.00 0.00 C ATOM 1031 O GLU A 159 2.425 -5.128 -11.463 1.00 0.00 O ATOM 1032 CB GLU A 159 4.181 -5.465 -14.325 1.00 0.00 C ATOM 1033 CG GLU A 159 4.873 -6.752 -14.839 1.00 0.00 C ATOM 1034 CD GLU A 159 4.359 -7.177 -16.220 1.00 0.00 C ATOM 1035 OE1 GLU A 159 4.928 -6.731 -17.242 1.00 0.00 O ATOM 1036 OE2 GLU A 159 3.382 -7.955 -16.289 1.00 0.00 O ATOM 0 H GLU A 159 6.480 -5.054 -13.319 1.00 0.00 H new ATOM 0 HA GLU A 159 4.097 -3.890 -12.829 1.00 0.00 H new ATOM 0 HB2 GLU A 159 3.108 -5.616 -14.443 1.00 0.00 H new ATOM 0 HB3 GLU A 159 4.467 -4.661 -15.004 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.949 -6.588 -14.889 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.707 -7.560 -14.127 1.00 0.00 H new ATOM 1043 N GLN A 160 3.921 -6.834 -11.408 1.00 0.00 N ATOM 1044 CA GLN A 160 3.306 -7.645 -10.328 1.00 0.00 C ATOM 1045 C GLN A 160 3.037 -6.990 -8.936 1.00 0.00 C ATOM 1046 O GLN A 160 2.290 -7.610 -8.176 1.00 0.00 O ATOM 1047 CB GLN A 160 4.201 -8.899 -10.117 1.00 0.00 C ATOM 1048 CG GLN A 160 4.194 -9.932 -11.272 1.00 0.00 C ATOM 1049 CD GLN A 160 5.014 -11.200 -10.968 1.00 0.00 C ATOM 1050 OE1 GLN A 160 6.186 -11.140 -10.595 1.00 0.00 O ATOM 1051 NE2 GLN A 160 4.428 -12.374 -11.144 1.00 0.00 N ATOM 0 H GLN A 160 4.761 -7.268 -11.790 1.00 0.00 H new ATOM 0 HA GLN A 160 2.299 -7.841 -10.696 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.227 -8.568 -9.957 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.882 -9.401 -9.203 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.164 -10.218 -11.487 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.589 -9.461 -12.172 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.457 -12.418 -11.453 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.948 -13.234 -10.970 1.00 0.00 H new ATOM 1060 N GLU A 161 3.574 -5.813 -8.558 1.00 0.00 N ATOM 1061 CA GLU A 161 3.215 -5.175 -7.254 1.00 0.00 C ATOM 1062 C GLU A 161 1.956 -4.278 -7.281 1.00 0.00 C ATOM 1063 O GLU A 161 1.059 -4.540 -6.473 1.00 0.00 O ATOM 1064 CB GLU A 161 4.403 -4.417 -6.650 1.00 0.00 C ATOM 1065 CG GLU A 161 5.535 -5.295 -6.068 1.00 0.00 C ATOM 1066 CD GLU A 161 5.213 -5.968 -4.722 1.00 0.00 C ATOM 1067 OE1 GLU A 161 4.818 -5.270 -3.763 1.00 0.00 O ATOM 1068 OE2 GLU A 161 5.362 -7.206 -4.621 1.00 0.00 O ATOM 0 H GLU A 161 4.245 -5.286 -9.117 1.00 0.00 H new ATOM 0 HA GLU A 161 2.955 -6.016 -6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.828 -3.772 -7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.030 -3.766 -5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.782 -6.070 -6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.425 -4.678 -5.944 1.00 0.00 H new ATOM 1075 N PHE A 162 1.826 -3.258 -8.163 1.00 0.00 N ATOM 1076 CA PHE A 162 0.488 -2.560 -8.316 1.00 0.00 C ATOM 1077 C PHE A 162 -0.574 -3.575 -8.834 1.00 0.00 C ATOM 1078 O PHE A 162 -1.595 -3.744 -8.163 1.00 0.00 O ATOM 1079 CB PHE A 162 0.509 -1.221 -9.127 1.00 0.00 C ATOM 1080 CG PHE A 162 -0.683 -0.195 -9.153 1.00 0.00 C ATOM 1081 CD1 PHE A 162 -1.973 -0.472 -8.649 1.00 0.00 C ATOM 1082 CD2 PHE A 162 -0.519 1.012 -9.870 1.00 0.00 C ATOM 1083 CE1 PHE A 162 -3.074 0.277 -9.044 1.00 0.00 C ATOM 1084 CE2 PHE A 162 -1.621 1.768 -10.239 1.00 0.00 C ATOM 1085 CZ PHE A 162 -2.897 1.364 -9.881 1.00 0.00 C ATOM 0 H PHE A 162 2.574 -2.901 -8.758 1.00 0.00 H new ATOM 0 HA PHE A 162 0.204 -2.219 -7.320 1.00 0.00 H new ATOM 0 HB2 PHE A 162 1.381 -0.667 -8.779 1.00 0.00 H new ATOM 0 HB3 PHE A 162 0.698 -1.495 -10.165 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -2.106 -1.280 -7.945 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.473 1.348 -10.133 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.063 0.012 -8.700 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.484 2.676 -10.808 1.00 0.00 H new ATOM 0 HZ PHE A 162 -3.756 1.900 -10.257 1.00 0.00 H new ATOM 1095 N LEU A 163 -0.307 -4.306 -9.938 1.00 0.00 N ATOM 1096 CA LEU A 163 -1.282 -5.286 -10.489 1.00 0.00 C ATOM 1097 C LEU A 163 -1.454 -6.609 -9.695 1.00 0.00 C ATOM 1098 O LEU A 163 -2.590 -7.080 -9.587 1.00 0.00 O ATOM 1099 CB LEU A 163 -0.905 -5.412 -11.993 1.00 0.00 C ATOM 1100 CG LEU A 163 -1.316 -6.611 -12.886 1.00 0.00 C ATOM 1101 CD1 LEU A 163 -1.150 -6.159 -14.347 1.00 0.00 C ATOM 1102 CD2 LEU A 163 -0.444 -7.872 -12.689 1.00 0.00 C ATOM 0 H LEU A 163 0.565 -4.241 -10.464 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.306 -4.929 -10.378 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.295 -4.519 -12.482 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.182 -5.353 -12.042 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.336 -6.885 -12.618 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.429 -6.975 -15.014 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.792 -5.299 -14.537 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.111 -5.883 -14.527 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.796 -8.665 -13.349 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.594 -7.637 -12.925 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.514 -8.205 -11.653 1.00 0.00 H new ATOM 1114 N ARG A 164 -0.379 -7.199 -9.147 1.00 0.00 N ATOM 1115 CA ARG A 164 -0.477 -8.447 -8.355 1.00 0.00 C ATOM 1116 C ARG A 164 -0.886 -8.287 -6.872 1.00 0.00 C ATOM 1117 O ARG A 164 -1.628 -9.155 -6.399 1.00 0.00 O ATOM 1118 CB ARG A 164 0.877 -9.146 -8.454 1.00 0.00 C ATOM 1119 CG ARG A 164 0.779 -10.617 -8.026 1.00 0.00 C ATOM 1120 CD ARG A 164 2.122 -11.349 -8.186 1.00 0.00 C ATOM 1121 NE ARG A 164 2.024 -12.786 -7.819 1.00 0.00 N ATOM 1122 CZ ARG A 164 3.080 -13.589 -7.586 1.00 0.00 C ATOM 1123 NH1 ARG A 164 4.349 -13.191 -7.648 1.00 0.00 N ATOM 1124 NH2 ARG A 164 2.841 -14.850 -7.274 1.00 0.00 N ATOM 0 H ARG A 164 0.570 -6.836 -9.235 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.295 -9.027 -8.782 1.00 0.00 H new ATOM 0 HB2 ARG A 164 1.245 -9.087 -9.478 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.602 -8.630 -7.825 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.457 -10.672 -6.986 1.00 0.00 H new ATOM 0 HG3 ARG A 164 0.018 -11.119 -8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.461 -11.261 -9.218 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.874 -10.866 -7.561 1.00 0.00 H new ATOM 0 HE ARG A 164 1.092 -13.192 -7.738 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.569 -12.223 -7.884 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.101 -13.854 -7.459 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.880 -15.188 -7.216 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.617 -15.486 -7.091 1.00 0.00 H new ATOM 1138 N ILE A 165 -0.452 -7.229 -6.137 1.00 0.00 N ATOM 1139 CA ILE A 165 -1.032 -6.947 -4.784 1.00 0.00 C ATOM 1140 C ILE A 165 -2.535 -6.472 -4.924 1.00 0.00 C ATOM 1141 O ILE A 165 -3.354 -6.950 -4.133 1.00 0.00 O ATOM 1142 CB ILE A 165 -0.185 -6.008 -3.837 1.00 0.00 C ATOM 1143 CG1 ILE A 165 1.371 -6.185 -3.727 1.00 0.00 C ATOM 1144 CG2 ILE A 165 -0.750 -6.116 -2.388 1.00 0.00 C ATOM 1145 CD1 ILE A 165 1.928 -7.599 -3.512 1.00 0.00 C ATOM 0 H ILE A 165 0.271 -6.575 -6.438 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.996 -7.900 -4.256 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.300 -5.044 -4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.816 -5.787 -4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.719 -5.561 -2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.174 -5.472 -1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.794 -5.803 -2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.678 -7.148 -2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.016 -7.557 -3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.533 -8.008 -2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.631 -8.237 -4.344 1.00 0.00 H new ATOM 1157 N MET A 166 -2.923 -5.622 -5.916 1.00 0.00 N ATOM 1158 CA MET A 166 -4.366 -5.345 -6.225 1.00 0.00 C ATOM 1159 C MET A 166 -5.240 -6.609 -6.546 1.00 0.00 C ATOM 1160 O MET A 166 -6.354 -6.703 -6.023 1.00 0.00 O ATOM 1161 CB MET A 166 -4.476 -4.288 -7.361 1.00 0.00 C ATOM 1162 CG MET A 166 -5.871 -3.680 -7.605 1.00 0.00 C ATOM 1163 SD MET A 166 -6.902 -4.820 -8.557 1.00 0.00 S ATOM 1164 CE MET A 166 -8.494 -3.978 -8.516 1.00 0.00 C ATOM 0 H MET A 166 -2.267 -5.118 -6.513 1.00 0.00 H new ATOM 0 HA MET A 166 -4.789 -4.952 -5.301 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.784 -3.475 -7.138 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.138 -4.749 -8.289 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.349 -3.458 -6.651 1.00 0.00 H new ATOM 0 HG3 MET A 166 -5.774 -2.735 -8.140 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.231 -4.565 -9.064 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.818 -3.863 -7.482 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.398 -2.995 -8.977 1.00 0.00 H new ATOM 1174 N LYS A 167 -4.758 -7.544 -7.396 1.00 0.00 N ATOM 1175 CA LYS A 167 -5.548 -8.713 -7.859 1.00 0.00 C ATOM 1176 C LYS A 167 -5.941 -9.720 -6.755 1.00 0.00 C ATOM 1177 O LYS A 167 -7.124 -9.816 -6.412 1.00 0.00 O ATOM 1178 CB LYS A 167 -4.727 -9.418 -8.940 1.00 0.00 C ATOM 1179 CG LYS A 167 -5.594 -10.383 -9.766 1.00 0.00 C ATOM 1180 CD LYS A 167 -4.805 -11.107 -10.877 1.00 0.00 C ATOM 1181 CE LYS A 167 -5.685 -12.024 -11.748 1.00 0.00 C ATOM 1182 NZ LYS A 167 -4.880 -12.755 -12.743 1.00 0.00 N ATOM 0 H LYS A 167 -3.814 -7.512 -7.781 1.00 0.00 H new ATOM 0 HA LYS A 167 -6.499 -8.333 -8.232 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -4.278 -8.675 -9.600 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.909 -9.969 -8.476 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -6.036 -11.125 -9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -6.417 -9.828 -10.216 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -4.323 -10.365 -11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -4.012 -11.700 -10.422 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -6.213 -12.735 -11.112 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -6.442 -11.428 -12.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -5.502 -13.363 -13.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -4.395 -12.076 -13.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -4.174 -13.342 -12.255 1.00 0.00 H new ATOM 1196 N LYS A 168 -4.951 -10.452 -6.212 1.00 0.00 N ATOM 1197 CA LYS A 168 -5.188 -11.459 -5.146 1.00 0.00 C ATOM 1198 C LYS A 168 -5.317 -10.771 -3.757 1.00 0.00 C ATOM 1199 O LYS A 168 -4.347 -10.204 -3.242 1.00 0.00 O ATOM 1200 CB LYS A 168 -4.037 -12.488 -5.205 1.00 0.00 C ATOM 1201 CG LYS A 168 -4.450 -13.939 -4.877 1.00 0.00 C ATOM 1202 CD LYS A 168 -4.937 -14.255 -3.445 1.00 0.00 C ATOM 1203 CE LYS A 168 -3.873 -14.114 -2.337 1.00 0.00 C ATOM 1204 NZ LYS A 168 -4.347 -14.660 -1.054 1.00 0.00 N ATOM 0 H LYS A 168 -3.974 -10.369 -6.491 1.00 0.00 H new ATOM 0 HA LYS A 168 -6.132 -11.981 -5.304 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -3.599 -12.466 -6.203 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -3.257 -12.181 -4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.243 -14.224 -5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -3.597 -14.584 -5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.772 -13.595 -3.210 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -5.322 -15.274 -3.427 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.963 -14.632 -2.639 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.615 -13.062 -2.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.593 -14.578 -0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.182 -14.127 -0.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.601 -15.661 -1.176 1.00 0.00 H new ATOM 1218 N THR A 169 -6.523 -10.845 -3.161 1.00 0.00 N ATOM 1219 CA THR A 169 -6.781 -10.325 -1.791 1.00 0.00 C ATOM 1220 C THR A 169 -6.328 -11.364 -0.724 1.00 0.00 C ATOM 1221 O THR A 169 -6.771 -12.517 -0.756 1.00 0.00 O ATOM 1222 CB THR A 169 -8.272 -9.891 -1.628 1.00 0.00 C ATOM 1223 OG1 THR A 169 -8.409 -9.170 -0.408 1.00 0.00 O ATOM 1224 CG2 THR A 169 -9.341 -11.006 -1.630 1.00 0.00 C ATOM 0 H THR A 169 -7.342 -11.261 -3.604 1.00 0.00 H new ATOM 0 HA THR A 169 -6.185 -9.427 -1.632 1.00 0.00 H new ATOM 0 HB THR A 169 -8.471 -9.303 -2.524 1.00 0.00 H new ATOM 0 HG1 THR A 169 -9.342 -8.891 -0.296 1.00 0.00 H new ATOM 0 HG21 THR A 169 -10.329 -10.563 -1.509 1.00 0.00 H new ATOM 0 HG22 THR A 169 -9.300 -11.548 -2.575 1.00 0.00 H new ATOM 0 HG23 THR A 169 -9.149 -11.695 -0.808 1.00 0.00 H new ATOM 1232 N SER A 170 -5.484 -10.937 0.236 1.00 0.00 N ATOM 1233 CA SER A 170 -5.124 -11.786 1.403 1.00 0.00 C ATOM 1234 C SER A 170 -6.080 -11.543 2.610 1.00 0.00 C ATOM 1235 O SER A 170 -5.683 -10.985 3.640 1.00 0.00 O ATOM 1236 CB SER A 170 -3.628 -11.575 1.723 1.00 0.00 C ATOM 1237 OG SER A 170 -3.193 -12.481 2.729 1.00 0.00 O ATOM 0 H SER A 170 -5.039 -10.019 0.233 1.00 0.00 H new ATOM 0 HA SER A 170 -5.262 -12.840 1.163 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.035 -11.716 0.819 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.464 -10.550 2.055 1.00 0.00 H new ATOM 0 HG SER A 170 -2.243 -12.331 2.915 1.00 0.00 H new ATOM 1243 N LEU A 171 -7.333 -12.030 2.491 1.00 0.00 N ATOM 1244 CA LEU A 171 -8.327 -12.002 3.609 1.00 0.00 C ATOM 1245 C LEU A 171 -8.067 -13.020 4.756 1.00 0.00 C ATOM 1246 O LEU A 171 -8.017 -12.645 5.931 1.00 0.00 O ATOM 1247 CB LEU A 171 -9.787 -12.108 3.071 1.00 0.00 C ATOM 1248 CG LEU A 171 -10.310 -10.944 2.182 1.00 0.00 C ATOM 1249 CD1 LEU A 171 -11.663 -11.316 1.542 1.00 0.00 C ATOM 1250 CD2 LEU A 171 -10.438 -9.606 2.938 1.00 0.00 C ATOM 0 H LEU A 171 -7.691 -12.451 1.633 1.00 0.00 H new ATOM 0 HA LEU A 171 -8.189 -11.027 4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.868 -13.032 2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.455 -12.204 3.927 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.560 -10.797 1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.013 -10.489 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.541 -12.205 0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -12.393 -11.517 2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.808 -8.838 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.135 -9.722 3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.462 -9.311 3.323 1.00 0.00 H new ATOM 1262 N TYR A 172 -7.934 -14.294 4.384 1.00 0.00 N ATOM 1263 CA TYR A 172 -7.758 -15.430 5.312 1.00 0.00 C ATOM 1264 C TYR A 172 -6.592 -16.290 4.784 1.00 0.00 C ATOM 1265 O TYR A 172 -6.747 -16.989 3.755 1.00 0.00 O ATOM 1266 CB TYR A 172 -9.064 -16.250 5.493 1.00 0.00 C ATOM 1267 CG TYR A 172 -10.217 -15.526 6.214 1.00 0.00 C ATOM 1268 CD1 TYR A 172 -10.251 -15.463 7.612 1.00 0.00 C ATOM 1269 CD2 TYR A 172 -11.231 -14.906 5.475 1.00 0.00 C ATOM 1270 CE1 TYR A 172 -11.282 -14.786 8.259 1.00 0.00 C ATOM 1271 CE2 TYR A 172 -12.260 -14.226 6.125 1.00 0.00 C ATOM 1272 CZ TYR A 172 -12.286 -14.169 7.517 1.00 0.00 C ATOM 1273 OH TYR A 172 -13.301 -13.500 8.156 1.00 0.00 O ATOM 1274 OXT TYR A 172 -5.505 -16.267 5.403 1.00 0.00 O ATOM 0 H TYR A 172 -7.945 -14.580 3.405 1.00 0.00 H new ATOM 0 HA TYR A 172 -7.520 -15.060 6.309 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -9.415 -16.561 4.509 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -8.827 -17.158 6.048 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -9.475 -15.941 8.191 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -11.216 -14.955 4.396 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -11.303 -14.739 9.338 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -13.037 -13.744 5.550 1.00 0.00 H new ATOM 0 HH TYR A 172 -13.917 -13.127 7.491 1.00 0.00 H new TER 1284 TYR A 172 ATOM 1285 N ASN B 1 0.410 -0.544 4.041 1.00 0.00 N ATOM 1286 CA ASN B 1 0.071 -1.748 3.246 1.00 0.00 C ATOM 1287 C ASN B 1 0.051 -1.408 1.730 1.00 0.00 C ATOM 1288 O ASN B 1 -0.446 -0.356 1.318 1.00 0.00 O ATOM 1289 CB ASN B 1 -1.296 -2.351 3.678 1.00 0.00 C ATOM 1290 CG ASN B 1 -1.375 -2.893 5.119 1.00 0.00 C ATOM 1291 OD1 ASN B 1 -1.810 -2.201 6.038 1.00 0.00 O ATOM 1292 ND2 ASN B 1 -0.960 -4.132 5.347 1.00 0.00 N ATOM 0 H1 ASN B 1 0.569 -0.816 5.032 1.00 0.00 H new ATOM 0 H2 ASN B 1 1.273 -0.107 3.659 1.00 0.00 H new ATOM 0 H3 ASN B 1 -0.374 0.137 3.991 1.00 0.00 H new ATOM 0 HA ASN B 1 0.842 -2.496 3.434 1.00 0.00 H new ATOM 0 HB2 ASN B 1 -2.062 -1.585 3.557 1.00 0.00 H new ATOM 0 HB3 ASN B 1 -1.545 -3.161 2.993 1.00 0.00 H new ATOM 0 HD21 ASN B 1 -1.000 -4.518 6.290 1.00 0.00 H new ATOM 0 HD22 ASN B 1 -0.601 -4.699 4.579 1.00 0.00 H new ATOM 1301 N TRP B 2 0.551 -2.348 0.901 1.00 0.00 N ATOM 1302 CA TRP B 2 0.399 -2.284 -0.585 1.00 0.00 C ATOM 1303 C TRP B 2 -1.062 -2.456 -1.111 1.00 0.00 C ATOM 1304 O TRP B 2 -1.314 -1.992 -2.220 1.00 0.00 O ATOM 1305 CB TRP B 2 1.285 -3.335 -1.288 1.00 0.00 C ATOM 1306 CG TRP B 2 2.703 -2.889 -1.577 1.00 0.00 C ATOM 1307 CD1 TRP B 2 3.818 -3.350 -0.878 1.00 0.00 C ATOM 1308 CD2 TRP B 2 3.199 -2.192 -2.670 1.00 0.00 C ATOM 1309 NE1 TRP B 2 5.005 -2.948 -1.490 1.00 0.00 N ATOM 1310 CE2 TRP B 2 4.609 -2.192 -2.577 1.00 0.00 C ATOM 1311 CE3 TRP B 2 2.562 -1.674 -3.824 1.00 0.00 C ATOM 1312 CZ2 TRP B 2 5.395 -1.600 -3.603 1.00 0.00 C ATOM 1313 CZ3 TRP B 2 3.357 -1.164 -4.849 1.00 0.00 C ATOM 1314 CH2 TRP B 2 4.749 -1.089 -4.731 1.00 0.00 C ATOM 0 H TRP B 2 1.066 -3.166 1.227 1.00 0.00 H new ATOM 0 HA TRP B 2 0.715 -1.270 -0.831 1.00 0.00 H new ATOM 0 HB2 TRP B 2 1.321 -4.230 -0.668 1.00 0.00 H new ATOM 0 HB3 TRP B 2 0.811 -3.617 -2.228 1.00 0.00 H new ATOM 0 HD1 TRP B 2 3.769 -3.943 0.023 1.00 0.00 H new ATOM 0 HE1 TRP B 2 5.958 -3.165 -1.199 1.00 0.00 H new ATOM 0 HE3 TRP B 2 1.485 -1.674 -3.908 1.00 0.00 H new ATOM 0 HZ2 TRP B 2 6.470 -1.546 -3.512 1.00 0.00 H new ATOM 0 HZ3 TRP B 2 2.886 -0.818 -5.757 1.00 0.00 H new ATOM 0 HH2 TRP B 2 5.329 -0.632 -5.519 1.00 0.00 H new ATOM 1325 N LYS B 3 -1.995 -3.116 -0.389 1.00 0.00 N ATOM 1326 CA LYS B 3 -3.445 -3.107 -0.731 1.00 0.00 C ATOM 1327 C LYS B 3 -4.121 -1.715 -0.526 1.00 0.00 C ATOM 1328 O LYS B 3 -4.852 -1.262 -1.413 1.00 0.00 O ATOM 1329 CB LYS B 3 -4.115 -4.144 0.176 1.00 0.00 C ATOM 1330 CG LYS B 3 -5.600 -4.363 -0.163 1.00 0.00 C ATOM 1331 CD LYS B 3 -6.292 -5.363 0.786 1.00 0.00 C ATOM 1332 CE LYS B 3 -7.788 -5.563 0.475 1.00 0.00 C ATOM 1333 NZ LYS B 3 -8.422 -6.487 1.432 1.00 0.00 N ATOM 0 H LYS B 3 -1.773 -3.666 0.440 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.559 -3.339 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.584 -5.092 0.090 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -4.028 -3.823 1.214 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.122 -3.407 -0.119 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -5.684 -4.725 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.783 -6.325 0.723 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -6.185 -5.013 1.813 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.298 -4.600 0.505 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.901 -5.952 -0.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.364 -6.128 1.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.517 -7.427 0.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.834 -6.559 2.287 1.00 0.00 H new ATOM 1347 N LEU B 4 -3.866 -1.036 0.618 1.00 0.00 N ATOM 1348 CA LEU B 4 -4.256 0.394 0.832 1.00 0.00 C ATOM 1349 C LEU B 4 -3.647 1.388 -0.220 1.00 0.00 C ATOM 1350 O LEU B 4 -4.382 2.214 -0.770 1.00 0.00 O ATOM 1351 CB LEU B 4 -3.903 0.853 2.280 1.00 0.00 C ATOM 1352 CG LEU B 4 -4.631 0.153 3.464 1.00 0.00 C ATOM 1353 CD1 LEU B 4 -4.000 0.567 4.809 1.00 0.00 C ATOM 1354 CD2 LEU B 4 -6.149 0.431 3.490 1.00 0.00 C ATOM 0 H LEU B 4 -3.389 -1.453 1.417 1.00 0.00 H new ATOM 0 HA LEU B 4 -5.336 0.428 0.689 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -2.830 0.719 2.421 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -4.103 1.922 2.350 1.00 0.00 H new ATOM 0 HG LEU B 4 -4.504 -0.919 3.311 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -4.522 0.068 5.625 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -2.949 0.280 4.821 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -4.083 1.647 4.933 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -6.599 -0.085 4.338 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -6.321 1.503 3.584 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -6.601 0.071 2.566 1.00 0.00 H new ATOM 1366 N LEU B 5 -2.333 1.271 -0.521 1.00 0.00 N ATOM 1367 CA LEU B 5 -1.674 1.977 -1.658 1.00 0.00 C ATOM 1368 C LEU B 5 -2.201 1.548 -3.075 1.00 0.00 C ATOM 1369 O LEU B 5 -2.210 2.377 -3.983 1.00 0.00 O ATOM 1370 CB LEU B 5 -0.122 1.784 -1.560 1.00 0.00 C ATOM 1371 CG LEU B 5 0.804 2.977 -1.943 1.00 0.00 C ATOM 1372 CD1 LEU B 5 0.571 3.574 -3.345 1.00 0.00 C ATOM 1373 CD2 LEU B 5 0.788 4.092 -0.882 1.00 0.00 C ATOM 0 H LEU B 5 -1.694 0.685 0.015 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.933 3.032 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.112 1.500 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU B 5 0.147 0.939 -2.194 1.00 0.00 H new ATOM 0 HG LEU B 5 1.795 2.524 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU B 5 1.267 4.397 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU B 5 0.733 2.804 -4.100 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -0.452 3.943 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.449 4.901 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -0.227 4.474 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU B 5 1.131 3.691 0.072 1.00 0.00 H new ATOM 1385 N ALA B 6 -2.641 0.284 -3.265 1.00 0.00 N ATOM 1386 CA ALA B 6 -3.289 -0.196 -4.506 1.00 0.00 C ATOM 1387 C ALA B 6 -4.666 0.438 -4.798 1.00 0.00 C ATOM 1388 O ALA B 6 -4.896 0.684 -5.972 1.00 0.00 O ATOM 1389 CB ALA B 6 -3.383 -1.731 -4.531 1.00 0.00 C ATOM 0 H ALA B 6 -2.555 -0.440 -2.552 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.634 0.138 -5.311 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.864 -2.051 -5.455 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.382 -2.158 -4.476 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.970 -2.073 -3.679 1.00 0.00 H new ATOM 1395 N LYS B 7 -5.550 0.699 -3.809 1.00 0.00 N ATOM 1396 CA LYS B 7 -6.766 1.547 -4.005 1.00 0.00 C ATOM 1397 C LYS B 7 -6.439 3.049 -4.295 1.00 0.00 C ATOM 1398 O LYS B 7 -6.888 3.646 -5.299 1.00 0.00 O ATOM 1399 CB LYS B 7 -7.576 1.435 -2.711 1.00 0.00 C ATOM 1400 CG LYS B 7 -8.978 2.044 -2.857 1.00 0.00 C ATOM 1401 CD LYS B 7 -9.839 1.879 -1.587 1.00 0.00 C ATOM 1402 CE LYS B 7 -11.259 2.456 -1.745 1.00 0.00 C ATOM 1403 NZ LYS B 7 -12.057 2.270 -0.521 1.00 0.00 N ATOM 0 H LYS B 7 -5.451 0.337 -2.861 1.00 0.00 H new ATOM 0 HA LYS B 7 -7.311 1.193 -4.880 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -7.664 0.386 -2.428 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -7.043 1.940 -1.905 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -8.885 3.104 -3.092 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -9.487 1.574 -3.699 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -9.908 0.820 -1.336 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -9.343 2.373 -0.751 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -11.197 3.518 -1.982 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -11.759 1.971 -2.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -13.007 2.670 -0.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -12.136 1.255 -0.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -11.592 2.754 0.273 1.00 0.00 H new ATOM 1417 N GLY B 8 -5.587 3.610 -3.400 1.00 0.00 N ATOM 1418 CA GLY B 8 -4.939 4.930 -3.587 1.00 0.00 C ATOM 1419 C GLY B 8 -4.416 5.244 -5.007 1.00 0.00 C ATOM 1420 O GLY B 8 -4.718 6.328 -5.510 1.00 0.00 O ATOM 0 H GLY B 8 -5.330 3.155 -2.524 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -5.654 5.704 -3.307 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -4.103 5.002 -2.891 1.00 0.00 H new ATOM 1424 N LEU B 9 -3.677 4.302 -5.644 1.00 0.00 N ATOM 1425 CA LEU B 9 -3.363 4.400 -7.096 1.00 0.00 C ATOM 1426 C LEU B 9 -4.355 3.667 -8.077 1.00 0.00 C ATOM 1427 O LEU B 9 -4.252 3.904 -9.281 1.00 0.00 O ATOM 1428 CB LEU B 9 -1.876 4.111 -7.401 1.00 0.00 C ATOM 1429 CG LEU B 9 -1.045 5.313 -7.969 1.00 0.00 C ATOM 1430 CD1 LEU B 9 -0.155 4.893 -9.145 1.00 0.00 C ATOM 1431 CD2 LEU B 9 -1.693 6.552 -8.617 1.00 0.00 C ATOM 0 H LEU B 9 -3.291 3.477 -5.186 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.542 5.451 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.398 3.766 -6.484 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.825 3.290 -8.116 1.00 0.00 H new ATOM 0 HG LEU B 9 -0.613 5.589 -7.007 1.00 0.00 H new ATOM 0 HD11 LEU B 9 0.402 5.757 -9.506 1.00 0.00 H new ATOM 0 HD12 LEU B 9 0.543 4.123 -8.816 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -0.777 4.500 -9.949 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -0.915 7.247 -8.933 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -2.279 6.245 -9.483 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -2.345 7.042 -7.894 1.00 0.00 H new ATOM 1443 N LEU B 10 -5.343 2.872 -7.614 1.00 0.00 N ATOM 1444 CA LEU B 10 -6.539 2.403 -8.419 1.00 0.00 C ATOM 1445 C LEU B 10 -7.393 3.606 -8.969 1.00 0.00 C ATOM 1446 O LEU B 10 -8.167 3.418 -9.911 1.00 0.00 O ATOM 1447 CB LEU B 10 -7.448 1.371 -7.688 1.00 0.00 C ATOM 1448 CG LEU B 10 -8.526 0.610 -8.516 1.00 0.00 C ATOM 1449 CD1 LEU B 10 -7.935 -0.215 -9.678 1.00 0.00 C ATOM 1450 CD2 LEU B 10 -9.362 -0.305 -7.598 1.00 0.00 C ATOM 0 H LEU B 10 -5.351 2.521 -6.656 1.00 0.00 H new ATOM 0 HA LEU B 10 -6.102 1.870 -9.263 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -6.799 0.627 -7.226 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -7.959 1.894 -6.880 1.00 0.00 H new ATOM 0 HG LEU B 10 -9.163 1.374 -8.962 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -8.740 -0.719 -10.213 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -7.404 0.448 -10.362 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -7.242 -0.957 -9.282 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -10.111 -0.830 -8.191 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -8.708 -1.031 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -9.859 0.298 -6.838 1.00 0.00 H new ATOM 1462 N ILE B 11 -7.187 4.827 -8.413 1.00 0.00 N ATOM 1463 CA ILE B 11 -7.543 6.154 -9.039 1.00 0.00 C ATOM 1464 C ILE B 11 -7.372 6.306 -10.616 1.00 0.00 C ATOM 1465 O ILE B 11 -7.783 7.329 -11.170 1.00 0.00 O ATOM 1466 CB ILE B 11 -6.559 7.200 -8.344 1.00 0.00 C ATOM 1467 CG1 ILE B 11 -6.926 8.703 -8.510 1.00 0.00 C ATOM 1468 CG2 ILE B 11 -5.050 7.021 -8.747 1.00 0.00 C ATOM 1469 CD1 ILE B 11 -8.271 9.119 -7.893 1.00 0.00 C ATOM 0 H ILE B 11 -6.758 4.933 -7.494 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.612 6.297 -8.884 1.00 0.00 H new ATOM 0 HB ILE B 11 -6.700 6.942 -7.294 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -6.136 9.305 -8.061 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -6.943 8.941 -9.573 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -4.445 7.769 -8.234 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -4.713 6.024 -8.463 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -4.944 7.146 -9.825 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -8.435 10.183 -8.062 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -9.076 8.550 -8.358 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -8.257 8.919 -6.822 1.00 0.00 H new ATOM 1481 N ARG B 12 -6.665 5.354 -11.273 1.00 0.00 N ATOM 1482 CA ARG B 12 -6.197 5.395 -12.689 1.00 0.00 C ATOM 1483 C ARG B 12 -7.061 6.100 -13.771 1.00 0.00 C ATOM 1484 O ARG B 12 -6.536 6.892 -14.559 1.00 0.00 O ATOM 1485 CB ARG B 12 -5.969 3.942 -13.163 1.00 0.00 C ATOM 1486 CG ARG B 12 -7.102 2.930 -12.863 1.00 0.00 C ATOM 1487 CD ARG B 12 -7.030 1.625 -13.695 1.00 0.00 C ATOM 1488 NE ARG B 12 -7.990 0.552 -13.304 1.00 0.00 N ATOM 1489 CZ ARG B 12 -9.311 0.553 -13.572 1.00 0.00 C ATOM 1490 NH1 ARG B 12 -9.943 1.546 -14.192 1.00 0.00 N ATOM 1491 NH2 ARG B 12 -10.020 -0.494 -13.194 1.00 0.00 N ATOM 0 H ARG B 12 -6.389 4.489 -10.809 1.00 0.00 H new ATOM 0 HA ARG B 12 -5.311 6.026 -12.623 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -5.802 3.957 -14.240 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -5.052 3.573 -12.703 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -7.073 2.674 -11.804 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -8.062 3.412 -13.048 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -7.200 1.874 -14.742 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -6.018 1.225 -13.622 1.00 0.00 H new ATOM 0 HE ARG B 12 -7.616 -0.247 -12.792 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -9.424 2.370 -14.495 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -10.946 1.483 -14.364 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -9.566 -1.271 -12.715 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -11.022 -0.526 -13.381 1.00 0.00 H new ATOM 1505 N GLU B 13 -8.362 5.782 -13.798 1.00 0.00 N ATOM 1506 CA GLU B 13 -9.321 6.335 -14.786 1.00 0.00 C ATOM 1507 C GLU B 13 -10.731 6.366 -14.134 1.00 0.00 C ATOM 1508 O GLU B 13 -11.281 5.323 -13.763 1.00 0.00 O ATOM 1509 CB GLU B 13 -9.275 5.496 -16.096 1.00 0.00 C ATOM 1510 CG GLU B 13 -10.252 5.894 -17.229 1.00 0.00 C ATOM 1511 CD GLU B 13 -10.053 7.299 -17.809 1.00 0.00 C ATOM 1512 OE1 GLU B 13 -9.278 7.450 -18.779 1.00 0.00 O ATOM 1513 OE2 GLU B 13 -10.672 8.258 -17.297 1.00 0.00 O ATOM 0 H GLU B 13 -8.788 5.133 -13.137 1.00 0.00 H new ATOM 0 HA GLU B 13 -9.056 7.355 -15.065 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -8.261 5.545 -16.492 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -9.466 4.455 -15.836 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -10.157 5.169 -18.038 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -11.271 5.817 -16.850 1.00 0.00 H new ATOM 1520 N ARG B 14 -11.321 7.573 -14.065 1.00 0.00 N ATOM 1521 CA ARG B 14 -12.739 7.759 -13.669 1.00 0.00 C ATOM 1522 C ARG B 14 -13.605 7.982 -14.928 1.00 0.00 C ATOM 1523 O ARG B 14 -13.826 9.131 -15.319 1.00 0.00 O ATOM 1524 CB ARG B 14 -12.845 8.998 -12.767 1.00 0.00 C ATOM 1525 CG ARG B 14 -12.140 8.795 -11.411 1.00 0.00 C ATOM 1526 CD ARG B 14 -12.126 10.027 -10.479 1.00 0.00 C ATOM 1527 NE ARG B 14 -13.452 10.339 -9.883 1.00 0.00 N ATOM 1528 CZ ARG B 14 -13.706 11.412 -9.108 1.00 0.00 C ATOM 1529 NH1 ARG B 14 -12.792 12.321 -8.772 1.00 0.00 N ATOM 1530 NH2 ARG B 14 -14.935 11.573 -8.654 1.00 0.00 N ATOM 0 H ARG B 14 -10.837 8.445 -14.280 1.00 0.00 H new ATOM 0 HA ARG B 14 -13.088 6.873 -13.138 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -12.406 9.855 -13.278 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -13.896 9.232 -12.596 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -12.626 7.971 -10.888 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -11.110 8.491 -11.598 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -11.408 9.857 -9.677 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -11.777 10.893 -11.041 1.00 0.00 H new ATOM 0 HE ARG B 14 -14.222 9.697 -10.074 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -11.833 12.227 -9.106 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -13.051 13.111 -8.181 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -15.660 10.896 -8.892 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -15.160 12.375 -8.065 1.00 0.00 H new ATOM 1544 N LEU B 15 -14.078 6.884 -15.549 1.00 0.00 N ATOM 1545 CA LEU B 15 -14.897 6.941 -16.791 1.00 0.00 C ATOM 1546 C LEU B 15 -15.772 5.657 -16.839 1.00 0.00 C ATOM 1547 O LEU B 15 -15.245 4.541 -16.942 1.00 0.00 O ATOM 1548 CB LEU B 15 -13.982 7.092 -18.045 1.00 0.00 C ATOM 1549 CG LEU B 15 -14.678 7.277 -19.422 1.00 0.00 C ATOM 1550 CD1 LEU B 15 -15.504 8.577 -19.516 1.00 0.00 C ATOM 1551 CD2 LEU B 15 -13.636 7.233 -20.559 1.00 0.00 C ATOM 0 H LEU B 15 -13.909 5.936 -15.213 1.00 0.00 H new ATOM 0 HA LEU B 15 -15.550 7.814 -16.790 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -13.326 7.947 -17.882 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -13.346 6.209 -18.106 1.00 0.00 H new ATOM 0 HG LEU B 15 -15.379 6.449 -19.527 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -15.964 8.646 -20.502 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -16.282 8.570 -18.753 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -14.851 9.435 -19.360 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -14.138 7.364 -21.518 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -12.909 8.033 -20.418 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -13.124 6.271 -20.546 1.00 0.00 H new ATOM 1563 N LYS B 16 -17.102 5.830 -16.782 1.00 0.00 N ATOM 1564 CA LYS B 16 -18.030 4.687 -16.837 1.00 0.00 C ATOM 1565 C LYS B 16 -19.344 5.023 -16.107 1.00 0.00 C ATOM 1566 O LYS B 16 -19.381 5.033 -14.873 1.00 0.00 O ATOM 1567 CB LYS B 16 -17.327 3.488 -16.195 1.00 0.00 C ATOM 1568 CG LYS B 16 -18.117 2.187 -16.400 1.00 0.00 C ATOM 1569 CD LYS B 16 -17.394 0.947 -15.833 1.00 0.00 C ATOM 1570 CE LYS B 16 -18.164 -0.365 -16.076 1.00 0.00 C ATOM 1571 NZ LYS B 16 -17.442 -1.528 -15.528 1.00 0.00 N ATOM 0 H LYS B 16 -17.556 6.740 -16.699 1.00 0.00 H new ATOM 0 HA LYS B 16 -18.292 4.453 -17.869 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -16.330 3.379 -16.623 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -17.198 3.671 -15.128 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -19.092 2.282 -15.923 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -18.296 2.041 -17.465 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -16.406 0.871 -16.287 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -17.243 1.080 -14.762 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -19.150 -0.299 -15.617 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -18.319 -0.504 -17.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -17.989 -2.393 -15.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -16.511 -1.605 -15.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -17.316 -1.407 -14.503 1.00 0.00 H new ATOM 1585 N ARG B 17 -20.412 5.270 -16.885 1.00 0.00 N ATOM 1586 CA ARG B 17 -21.759 5.598 -16.341 1.00 0.00 C ATOM 1587 C ARG B 17 -22.585 4.299 -16.209 1.00 0.00 C ATOM 1588 O ARG B 17 -22.959 3.688 -17.239 1.00 0.00 O ATOM 1589 CB ARG B 17 -22.487 6.651 -17.222 1.00 0.00 C ATOM 1590 CG ARG B 17 -21.867 8.066 -17.199 1.00 0.00 C ATOM 1591 CD ARG B 17 -22.654 9.073 -18.060 1.00 0.00 C ATOM 1592 NE ARG B 17 -22.033 10.419 -18.008 1.00 0.00 N ATOM 1593 CZ ARG B 17 -22.495 11.497 -18.671 1.00 0.00 C ATOM 1594 NH1 ARG B 17 -23.570 11.484 -19.459 1.00 0.00 N ATOM 1595 NH2 ARG B 17 -21.843 12.636 -18.533 1.00 0.00 N ATOM 1596 OXT ARG B 17 -22.861 3.883 -15.062 1.00 0.00 O ATOM 0 H ARG B 17 -20.376 5.250 -17.904 1.00 0.00 H new ATOM 0 HA ARG B 17 -21.644 6.045 -15.354 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -22.500 6.294 -18.252 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -23.525 6.720 -16.895 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -21.829 8.425 -16.171 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -20.839 8.014 -17.557 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -22.689 8.725 -19.092 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -23.684 9.130 -17.708 1.00 0.00 H new ATOM 0 HE ARG B 17 -21.200 10.536 -17.431 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -24.097 10.620 -19.589 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -23.866 12.338 -19.932 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -21.016 12.681 -17.938 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -22.166 13.471 -19.021 1.00 0.00 H new TER 1610 ARG B 17