USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=15 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 145 MET CE :methyl -175:sc= -0.471 (180deg=-0.504) USER MOD Set 1.2: B 1 ASN N :NH3+ 174:sc= 0.834 (180deg=0.817) USER MOD Set 2.1: A 120 LYS NZ :NH3+ -132:sc= 0.00262 (180deg=0) USER MOD Set 2.2: A 158 SER OG : rot 180:sc= 0.00246 USER MOD Single : A 94 THR OG1 : rot 38:sc= 0.112 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 -8:sc= 0.387 USER MOD Single : A 122 SER OG : rot 60:sc= 0.0679 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=-0.0056) 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 X(o=0,f=-0.35) USER MOD Single : A 160 GLN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.536) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 50:sc= 0.198 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) USER MOD Single : B 3 LYS NZ :NH3+ 140:sc= -0.0948 (180deg=-0.235) 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 -19.504 -0.217 -28.514 1.00 0.00 N ATOM 2 CA THR A 94 -18.707 -0.942 -27.494 1.00 0.00 C ATOM 3 C THR A 94 -19.198 -2.413 -27.422 1.00 0.00 C ATOM 4 O THR A 94 -20.360 -2.675 -27.089 1.00 0.00 O ATOM 5 CB THR A 94 -18.730 -0.248 -26.097 1.00 0.00 C ATOM 6 OG1 THR A 94 -20.063 -0.089 -25.615 1.00 0.00 O ATOM 7 CG2 THR A 94 -18.026 1.120 -26.053 1.00 0.00 C ATOM 0 HA THR A 94 -17.661 -0.925 -27.800 1.00 0.00 H new ATOM 0 HB THR A 94 -18.167 -0.924 -25.453 1.00 0.00 H new ATOM 0 HG1 THR A 94 -20.595 -0.875 -25.859 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.090 1.530 -25.045 1.00 0.00 H new ATOM 0 HG22 THR A 94 -16.979 0.999 -26.330 1.00 0.00 H new ATOM 0 HG23 THR A 94 -18.510 1.801 -26.753 1.00 0.00 H new ATOM 17 N GLN A 95 -18.294 -3.366 -27.721 1.00 0.00 N ATOM 18 CA GLN A 95 -18.607 -4.823 -27.702 1.00 0.00 C ATOM 19 C GLN A 95 -18.418 -5.422 -26.274 1.00 0.00 C ATOM 20 O GLN A 95 -19.418 -5.785 -25.647 1.00 0.00 O ATOM 21 CB GLN A 95 -17.803 -5.581 -28.798 1.00 0.00 C ATOM 22 CG GLN A 95 -18.212 -5.259 -30.254 1.00 0.00 C ATOM 23 CD GLN A 95 -17.386 -6.030 -31.297 1.00 0.00 C ATOM 24 OE1 GLN A 95 -16.283 -5.626 -31.665 1.00 0.00 O ATOM 25 NE2 GLN A 95 -17.894 -7.147 -31.797 1.00 0.00 N ATOM 0 H GLN A 95 -17.330 -3.158 -27.982 1.00 0.00 H new ATOM 0 HA GLN A 95 -19.660 -4.955 -27.949 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -16.745 -5.350 -28.675 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -17.917 -6.653 -28.634 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -19.268 -5.494 -30.389 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -18.099 -4.189 -30.429 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -18.809 -7.475 -31.487 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -17.370 -7.679 -32.492 1.00 0.00 H new ATOM 34 N LYS A 96 -17.174 -5.518 -25.764 1.00 0.00 N ATOM 35 CA LYS A 96 -16.932 -6.034 -24.406 1.00 0.00 C ATOM 36 C LYS A 96 -16.042 -7.291 -24.453 1.00 0.00 C ATOM 37 O LYS A 96 -16.562 -8.400 -24.600 1.00 0.00 O ATOM 38 CB LYS A 96 -18.295 -6.341 -23.779 1.00 0.00 C ATOM 39 CG LYS A 96 -18.176 -6.664 -22.280 1.00 0.00 C ATOM 40 CD LYS A 96 -19.541 -6.918 -21.607 1.00 0.00 C ATOM 41 CE LYS A 96 -19.429 -7.201 -20.096 1.00 0.00 C ATOM 42 NZ LYS A 96 -20.749 -7.448 -19.491 1.00 0.00 N ATOM 0 H LYS A 96 -16.330 -5.247 -26.268 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.403 -5.295 -23.804 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.958 -5.487 -23.915 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -18.752 -7.184 -24.297 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -17.545 -7.544 -22.153 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -17.676 -5.838 -21.775 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -20.182 -6.050 -21.761 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -20.027 -7.764 -22.094 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -18.786 -8.066 -19.934 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -18.954 -6.354 -19.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -20.635 -7.635 -18.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -21.354 -6.612 -19.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -21.191 -8.272 -19.947 1.00 0.00 H new ATOM 56 N MET A 97 -14.717 -7.103 -24.304 1.00 0.00 N ATOM 57 CA MET A 97 -13.730 -8.214 -24.271 1.00 0.00 C ATOM 58 C MET A 97 -13.299 -8.434 -22.794 1.00 0.00 C ATOM 59 O MET A 97 -12.584 -7.611 -22.210 1.00 0.00 O ATOM 60 CB MET A 97 -12.500 -7.873 -25.174 1.00 0.00 C ATOM 61 CG MET A 97 -12.802 -7.974 -26.678 1.00 0.00 C ATOM 62 SD MET A 97 -11.305 -7.627 -27.626 1.00 0.00 S ATOM 63 CE MET A 97 -11.908 -7.872 -29.308 1.00 0.00 C ATOM 0 H MET A 97 -14.295 -6.180 -24.203 1.00 0.00 H new ATOM 0 HA MET A 97 -14.175 -9.130 -24.661 1.00 0.00 H new ATOM 0 HB2 MET A 97 -12.160 -6.863 -24.946 1.00 0.00 H new ATOM 0 HB3 MET A 97 -11.680 -8.548 -24.929 1.00 0.00 H new ATOM 0 HG2 MET A 97 -13.173 -8.971 -26.918 1.00 0.00 H new ATOM 0 HG3 MET A 97 -13.587 -7.268 -26.949 1.00 0.00 H new ATOM 0 HE1 MET A 97 -11.097 -7.694 -30.015 1.00 0.00 H new ATOM 0 HE2 MET A 97 -12.269 -8.894 -29.420 1.00 0.00 H new ATOM 0 HE3 MET A 97 -12.723 -7.176 -29.507 1.00 0.00 H new ATOM 73 N SER A 98 -13.756 -9.554 -22.199 1.00 0.00 N ATOM 74 CA SER A 98 -13.461 -9.900 -20.780 1.00 0.00 C ATOM 75 C SER A 98 -12.095 -10.612 -20.628 1.00 0.00 C ATOM 76 O SER A 98 -11.721 -11.468 -21.438 1.00 0.00 O ATOM 77 CB SER A 98 -14.594 -10.737 -20.157 1.00 0.00 C ATOM 78 OG SER A 98 -14.870 -11.932 -20.885 1.00 0.00 O ATOM 0 H SER A 98 -14.336 -10.244 -22.677 1.00 0.00 H new ATOM 0 HA SER A 98 -13.399 -8.960 -20.232 1.00 0.00 H new ATOM 0 HB2 SER A 98 -14.326 -10.996 -19.133 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.499 -10.132 -20.106 1.00 0.00 H new ATOM 0 HG SER A 98 -15.595 -12.423 -20.445 1.00 0.00 H new ATOM 84 N GLU A 99 -11.360 -10.218 -19.576 1.00 0.00 N ATOM 85 CA GLU A 99 -9.933 -10.607 -19.388 1.00 0.00 C ATOM 86 C GLU A 99 -8.946 -9.652 -20.131 1.00 0.00 C ATOM 87 O GLU A 99 -7.956 -9.229 -19.528 1.00 0.00 O ATOM 88 CB GLU A 99 -9.666 -12.099 -19.718 1.00 0.00 C ATOM 89 CG GLU A 99 -8.351 -12.623 -19.095 1.00 0.00 C ATOM 90 CD GLU A 99 -8.048 -14.103 -19.362 1.00 0.00 C ATOM 91 OE1 GLU A 99 -8.506 -14.966 -18.580 1.00 0.00 O ATOM 92 OE2 GLU A 99 -7.350 -14.409 -20.354 1.00 0.00 O ATOM 0 H GLU A 99 -11.725 -9.625 -18.831 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.733 -10.490 -18.323 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -10.499 -12.701 -19.357 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -9.626 -12.226 -20.800 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -7.523 -12.024 -19.475 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.390 -12.465 -18.017 1.00 0.00 H new ATOM 99 N LYS A 100 -9.202 -9.329 -21.420 1.00 0.00 N ATOM 100 CA LYS A 100 -8.351 -8.404 -22.211 1.00 0.00 C ATOM 101 C LYS A 100 -8.398 -6.936 -21.730 1.00 0.00 C ATOM 102 O LYS A 100 -7.384 -6.422 -21.257 1.00 0.00 O ATOM 103 CB LYS A 100 -8.783 -8.478 -23.677 1.00 0.00 C ATOM 104 CG LYS A 100 -7.703 -7.870 -24.587 1.00 0.00 C ATOM 105 CD LYS A 100 -8.131 -7.756 -26.063 1.00 0.00 C ATOM 106 CE LYS A 100 -7.040 -7.139 -26.960 1.00 0.00 C ATOM 107 NZ LYS A 100 -7.490 -7.029 -28.359 1.00 0.00 N ATOM 0 H LYS A 100 -9.998 -9.698 -21.940 1.00 0.00 H new ATOM 0 HA LYS A 100 -7.319 -8.729 -22.078 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -8.962 -9.516 -23.958 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -9.724 -7.945 -23.813 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.443 -6.879 -24.215 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.802 -8.480 -24.525 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -8.386 -8.747 -26.439 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -9.034 -7.149 -26.128 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -6.774 -6.151 -26.584 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -6.140 -7.752 -26.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -6.732 -6.610 -28.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -7.721 -7.975 -28.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -8.335 -6.424 -28.405 1.00 0.00 H new ATOM 121 N ASP A 101 -9.574 -6.288 -21.836 1.00 0.00 N ATOM 122 CA ASP A 101 -9.790 -4.887 -21.356 1.00 0.00 C ATOM 123 C ASP A 101 -9.479 -4.617 -19.848 1.00 0.00 C ATOM 124 O ASP A 101 -8.911 -3.567 -19.544 1.00 0.00 O ATOM 125 CB ASP A 101 -11.231 -4.406 -21.686 1.00 0.00 C ATOM 126 CG ASP A 101 -11.617 -4.312 -23.175 1.00 0.00 C ATOM 127 OD1 ASP A 101 -10.781 -3.892 -24.006 1.00 0.00 O ATOM 128 OD2 ASP A 101 -12.774 -4.644 -23.512 1.00 0.00 O ATOM 0 H ASP A 101 -10.405 -6.708 -22.253 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.047 -4.309 -21.906 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.933 -5.081 -21.197 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -11.370 -3.422 -21.238 1.00 0.00 H new ATOM 133 N THR A 102 -9.809 -5.550 -18.928 1.00 0.00 N ATOM 134 CA THR A 102 -9.418 -5.464 -17.487 1.00 0.00 C ATOM 135 C THR A 102 -7.873 -5.443 -17.243 1.00 0.00 C ATOM 136 O THR A 102 -7.393 -4.500 -16.607 1.00 0.00 O ATOM 137 CB THR A 102 -10.122 -6.568 -16.637 1.00 0.00 C ATOM 138 OG1 THR A 102 -9.828 -7.872 -17.134 1.00 0.00 O ATOM 139 CG2 THR A 102 -11.651 -6.422 -16.534 1.00 0.00 C ATOM 0 H THR A 102 -10.351 -6.384 -19.153 1.00 0.00 H new ATOM 0 HA THR A 102 -9.774 -4.492 -17.147 1.00 0.00 H new ATOM 0 HB THR A 102 -9.714 -6.432 -15.635 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.281 -8.543 -16.581 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.054 -7.232 -15.926 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.895 -5.465 -16.072 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.089 -6.465 -17.531 1.00 0.00 H new ATOM 147 N LYS A 103 -7.106 -6.422 -17.777 1.00 0.00 N ATOM 148 CA LYS A 103 -5.614 -6.406 -17.756 1.00 0.00 C ATOM 149 C LYS A 103 -4.913 -5.175 -18.396 1.00 0.00 C ATOM 150 O LYS A 103 -3.968 -4.646 -17.807 1.00 0.00 O ATOM 151 CB LYS A 103 -5.093 -7.651 -18.481 1.00 0.00 C ATOM 152 CG LYS A 103 -5.320 -8.938 -17.669 1.00 0.00 C ATOM 153 CD LYS A 103 -4.832 -10.205 -18.401 1.00 0.00 C ATOM 154 CE LYS A 103 -5.034 -11.493 -17.580 1.00 0.00 C ATOM 155 NZ LYS A 103 -4.580 -12.684 -18.320 1.00 0.00 N ATOM 0 H LYS A 103 -7.497 -7.245 -18.235 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.368 -6.369 -16.695 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.590 -7.741 -19.447 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.028 -7.533 -18.681 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.802 -8.855 -16.714 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.383 -9.039 -17.448 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.364 -10.298 -19.348 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.774 -10.095 -18.639 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.486 -11.416 -16.641 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.088 -11.602 -17.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.731 -13.533 -17.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.121 -12.770 -19.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.568 -12.591 -18.541 1.00 0.00 H new ATOM 169 N GLU A 104 -5.390 -4.719 -19.571 1.00 0.00 N ATOM 170 CA GLU A 104 -4.973 -3.423 -20.192 1.00 0.00 C ATOM 171 C GLU A 104 -5.178 -2.155 -19.304 1.00 0.00 C ATOM 172 O GLU A 104 -4.289 -1.304 -19.257 1.00 0.00 O ATOM 173 CB GLU A 104 -5.736 -3.201 -21.523 1.00 0.00 C ATOM 174 CG GLU A 104 -5.348 -4.146 -22.684 1.00 0.00 C ATOM 175 CD GLU A 104 -6.201 -3.945 -23.945 1.00 0.00 C ATOM 176 OE1 GLU A 104 -7.394 -4.316 -23.940 1.00 0.00 O ATOM 177 OE2 GLU A 104 -5.677 -3.413 -24.949 1.00 0.00 O ATOM 0 H GLU A 104 -6.076 -5.231 -20.125 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.898 -3.529 -20.341 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.803 -3.310 -21.331 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.574 -2.173 -21.846 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.299 -3.989 -22.935 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.445 -5.179 -22.350 1.00 0.00 H new ATOM 184 N GLU A 105 -6.328 -2.050 -18.609 1.00 0.00 N ATOM 185 CA GLU A 105 -6.608 -0.982 -17.609 1.00 0.00 C ATOM 186 C GLU A 105 -5.630 -0.944 -16.402 1.00 0.00 C ATOM 187 O GLU A 105 -4.938 0.064 -16.229 1.00 0.00 O ATOM 188 CB GLU A 105 -8.058 -1.132 -17.086 1.00 0.00 C ATOM 189 CG GLU A 105 -9.150 -0.610 -18.044 1.00 0.00 C ATOM 190 CD GLU A 105 -10.569 -0.893 -17.539 1.00 0.00 C ATOM 191 OE1 GLU A 105 -11.109 -1.984 -17.829 1.00 0.00 O ATOM 192 OE2 GLU A 105 -11.149 -0.026 -16.848 1.00 0.00 O ATOM 0 H GLU A 105 -7.100 -2.707 -18.722 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.466 -0.040 -18.138 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.248 -2.186 -16.881 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.144 -0.602 -16.137 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.025 0.464 -18.179 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.019 -1.072 -19.023 1.00 0.00 H new ATOM 199 N ILE A 106 -5.559 -2.019 -15.585 1.00 0.00 N ATOM 200 CA ILE A 106 -4.612 -2.077 -14.414 1.00 0.00 C ATOM 201 C ILE A 106 -3.095 -1.918 -14.800 1.00 0.00 C ATOM 202 O ILE A 106 -2.380 -1.228 -14.064 1.00 0.00 O ATOM 203 CB ILE A 106 -4.838 -3.312 -13.460 1.00 0.00 C ATOM 204 CG1 ILE A 106 -4.878 -4.694 -14.178 1.00 0.00 C ATOM 205 CG2 ILE A 106 -6.062 -3.101 -12.530 1.00 0.00 C ATOM 206 CD1 ILE A 106 -4.922 -5.947 -13.286 1.00 0.00 C ATOM 0 H ILE A 106 -6.132 -2.855 -15.700 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.877 -1.190 -13.839 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.944 -3.355 -12.838 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.752 -4.712 -14.829 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.000 -4.767 -14.820 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.186 -3.973 -11.888 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.903 -2.216 -11.914 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.959 -2.966 -13.134 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.947 -6.839 -13.912 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -4.036 -5.974 -12.652 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.814 -5.917 -12.661 1.00 0.00 H new ATOM 218 N LEU A 107 -2.614 -2.470 -15.943 1.00 0.00 N ATOM 219 CA LEU A 107 -1.257 -2.144 -16.474 1.00 0.00 C ATOM 220 C LEU A 107 -1.078 -0.657 -16.917 1.00 0.00 C ATOM 221 O LEU A 107 0.005 -0.115 -16.701 1.00 0.00 O ATOM 222 CB LEU A 107 -0.809 -3.105 -17.606 1.00 0.00 C ATOM 223 CG LEU A 107 0.745 -3.167 -17.738 1.00 0.00 C ATOM 224 CD1 LEU A 107 1.360 -4.237 -16.821 1.00 0.00 C ATOM 225 CD2 LEU A 107 1.205 -3.331 -19.188 1.00 0.00 C ATOM 0 H LEU A 107 -3.136 -3.136 -16.512 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.599 -2.293 -15.618 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.196 -4.104 -17.408 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.241 -2.778 -18.552 1.00 0.00 H new ATOM 0 HG LEU A 107 1.119 -2.200 -17.400 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.443 -4.245 -16.946 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.116 -4.010 -15.783 1.00 0.00 H new ATOM 0 HD13 LEU A 107 0.958 -5.216 -17.083 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.294 -3.368 -19.222 1.00 0.00 H new ATOM 0 HD22 LEU A 107 0.797 -4.255 -19.597 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.852 -2.486 -19.779 1.00 0.00 H new ATOM 237 N LYS A 108 -2.096 0.000 -17.507 1.00 0.00 N ATOM 238 CA LYS A 108 -2.102 1.468 -17.732 1.00 0.00 C ATOM 239 C LYS A 108 -1.919 2.348 -16.461 1.00 0.00 C ATOM 240 O LYS A 108 -1.215 3.356 -16.531 1.00 0.00 O ATOM 241 CB LYS A 108 -3.461 1.743 -18.393 1.00 0.00 C ATOM 242 CG LYS A 108 -3.697 3.195 -18.853 1.00 0.00 C ATOM 243 CD LYS A 108 -5.184 3.483 -19.146 1.00 0.00 C ATOM 244 CE LYS A 108 -5.418 4.922 -19.632 1.00 0.00 C ATOM 245 NZ LYS A 108 -6.845 5.191 -19.881 1.00 0.00 N ATOM 0 H LYS A 108 -2.939 -0.467 -17.842 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.240 1.744 -18.339 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.564 1.086 -19.257 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.248 1.471 -17.690 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.342 3.880 -18.083 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.108 3.390 -19.749 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.545 2.784 -19.901 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.770 3.307 -18.244 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.041 5.623 -18.887 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.851 5.093 -20.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.962 6.172 -20.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.199 4.539 -20.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.383 5.052 -19.002 1.00 0.00 H new ATOM 259 N ALA A 109 -2.515 1.953 -15.317 1.00 0.00 N ATOM 260 CA ALA A 109 -2.235 2.569 -13.991 1.00 0.00 C ATOM 261 C ALA A 109 -0.777 2.336 -13.448 1.00 0.00 C ATOM 262 O ALA A 109 -0.154 3.285 -12.952 1.00 0.00 O ATOM 263 CB ALA A 109 -3.350 2.108 -13.045 1.00 0.00 C ATOM 0 H ALA A 109 -3.203 1.201 -15.280 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.249 3.655 -14.081 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.188 2.536 -12.056 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.314 2.440 -13.430 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.342 1.020 -12.976 1.00 0.00 H new ATOM 269 N PHE A 110 -0.207 1.106 -13.557 1.00 0.00 N ATOM 270 CA PHE A 110 1.263 0.866 -13.355 1.00 0.00 C ATOM 271 C PHE A 110 2.120 1.720 -14.384 1.00 0.00 C ATOM 272 O PHE A 110 3.215 2.148 -14.032 1.00 0.00 O ATOM 273 CB PHE A 110 1.515 -0.670 -13.399 1.00 0.00 C ATOM 274 CG PHE A 110 2.983 -1.148 -13.279 1.00 0.00 C ATOM 275 CD1 PHE A 110 3.811 -1.156 -14.406 1.00 0.00 C ATOM 276 CD2 PHE A 110 3.534 -1.464 -12.034 1.00 0.00 C ATOM 277 CE1 PHE A 110 5.191 -1.321 -14.269 1.00 0.00 C ATOM 278 CE2 PHE A 110 4.919 -1.584 -11.888 1.00 0.00 C ATOM 279 CZ PHE A 110 5.749 -1.504 -13.008 1.00 0.00 C ATOM 0 H PHE A 110 -0.734 0.263 -13.783 1.00 0.00 H new ATOM 0 HA PHE A 110 1.597 1.215 -12.378 1.00 0.00 H new ATOM 0 HB2 PHE A 110 0.943 -1.130 -12.593 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.110 -1.052 -14.336 1.00 0.00 H new ATOM 0 HD1 PHE A 110 3.380 -1.034 -15.389 1.00 0.00 H new ATOM 0 HD2 PHE A 110 2.888 -1.616 -11.182 1.00 0.00 H new ATOM 0 HE1 PHE A 110 5.825 -1.307 -15.143 1.00 0.00 H new ATOM 0 HE2 PHE A 110 5.347 -1.739 -10.909 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.820 -1.584 -12.896 1.00 0.00 H new ATOM 289 N LYS A 111 1.635 1.985 -15.626 1.00 0.00 N ATOM 290 CA LYS A 111 2.208 3.003 -16.550 1.00 0.00 C ATOM 291 C LYS A 111 2.109 4.473 -16.026 1.00 0.00 C ATOM 292 O LYS A 111 3.015 5.254 -16.327 1.00 0.00 O ATOM 293 CB LYS A 111 1.504 2.929 -17.909 1.00 0.00 C ATOM 294 CG LYS A 111 1.795 1.599 -18.628 1.00 0.00 C ATOM 295 CD LYS A 111 1.141 1.445 -20.019 1.00 0.00 C ATOM 296 CE LYS A 111 1.774 2.301 -21.137 1.00 0.00 C ATOM 297 NZ LYS A 111 1.122 2.063 -22.437 1.00 0.00 N ATOM 0 H LYS A 111 0.830 1.496 -16.018 1.00 0.00 H new ATOM 0 HA LYS A 111 3.268 2.760 -16.630 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.429 3.039 -17.769 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.831 3.760 -18.534 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.874 1.493 -18.738 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.457 0.780 -17.993 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.191 0.397 -20.313 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.085 1.704 -19.938 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.694 3.357 -20.877 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.837 2.071 -21.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.572 2.654 -23.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.220 1.061 -22.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.113 2.306 -22.369 1.00 0.00 H new ATOM 311 N LEU A 112 1.058 4.858 -15.246 1.00 0.00 N ATOM 312 CA LEU A 112 1.040 6.146 -14.475 1.00 0.00 C ATOM 313 C LEU A 112 2.231 6.208 -13.462 1.00 0.00 C ATOM 314 O LEU A 112 2.858 7.268 -13.374 1.00 0.00 O ATOM 315 CB LEU A 112 -0.306 6.499 -13.765 1.00 0.00 C ATOM 316 CG LEU A 112 -1.590 6.511 -14.644 1.00 0.00 C ATOM 317 CD1 LEU A 112 -2.847 6.658 -13.766 1.00 0.00 C ATOM 318 CD2 LEU A 112 -1.574 7.604 -15.734 1.00 0.00 C ATOM 0 H LEU A 112 0.212 4.299 -15.132 1.00 0.00 H new ATOM 0 HA LEU A 112 1.155 6.915 -15.239 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.458 5.786 -12.954 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.200 7.483 -13.308 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.613 5.552 -15.161 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.734 6.664 -14.399 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.904 5.822 -13.069 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.793 7.592 -13.207 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.498 7.557 -16.310 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.489 8.584 -15.265 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.724 7.444 -16.397 1.00 0.00 H new ATOM 330 N PHE A 113 2.583 5.096 -12.752 1.00 0.00 N ATOM 331 CA PHE A 113 3.879 5.022 -12.008 1.00 0.00 C ATOM 332 C PHE A 113 5.145 5.227 -12.945 1.00 0.00 C ATOM 333 O PHE A 113 6.089 5.911 -12.560 1.00 0.00 O ATOM 334 CB PHE A 113 4.195 3.634 -11.325 1.00 0.00 C ATOM 335 CG PHE A 113 3.434 2.862 -10.221 1.00 0.00 C ATOM 336 CD1 PHE A 113 3.215 3.369 -8.935 1.00 0.00 C ATOM 337 CD2 PHE A 113 3.425 1.467 -10.401 1.00 0.00 C ATOM 338 CE1 PHE A 113 3.030 2.484 -7.862 1.00 0.00 C ATOM 339 CE2 PHE A 113 3.344 0.602 -9.320 1.00 0.00 C ATOM 340 CZ PHE A 113 3.096 1.115 -8.070 1.00 0.00 C ATOM 0 H PHE A 113 2.005 4.259 -12.679 1.00 0.00 H new ATOM 0 HA PHE A 113 3.731 5.811 -11.271 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.257 2.930 -12.155 1.00 0.00 H new ATOM 0 HB3 PHE A 113 5.204 3.749 -10.929 1.00 0.00 H new ATOM 0 HD1 PHE A 113 3.189 4.436 -8.769 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.482 1.062 -11.400 1.00 0.00 H new ATOM 0 HE1 PHE A 113 2.836 2.870 -6.872 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.474 -0.461 -9.459 1.00 0.00 H new ATOM 0 HZ PHE A 113 2.950 0.442 -7.238 1.00 0.00 H new ATOM 350 N ASP A 114 5.191 4.595 -14.137 1.00 0.00 N ATOM 351 CA ASP A 114 6.420 4.487 -14.968 1.00 0.00 C ATOM 352 C ASP A 114 6.720 5.687 -15.930 1.00 0.00 C ATOM 353 O ASP A 114 7.009 5.473 -17.110 1.00 0.00 O ATOM 354 CB ASP A 114 6.288 3.098 -15.662 1.00 0.00 C ATOM 355 CG ASP A 114 7.596 2.501 -16.180 1.00 0.00 C ATOM 356 OD1 ASP A 114 8.351 1.918 -15.373 1.00 0.00 O ATOM 357 OD2 ASP A 114 7.867 2.605 -17.397 1.00 0.00 O ATOM 0 H ASP A 114 4.378 4.143 -14.555 1.00 0.00 H new ATOM 0 HA ASP A 114 7.313 4.553 -14.347 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.843 2.398 -14.955 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.594 3.192 -16.498 1.00 0.00 H new ATOM 362 N ASP A 115 6.777 6.929 -15.391 1.00 0.00 N ATOM 363 CA ASP A 115 7.206 8.165 -16.119 1.00 0.00 C ATOM 364 C ASP A 115 8.739 8.083 -16.389 1.00 0.00 C ATOM 365 O ASP A 115 9.598 8.451 -15.584 1.00 0.00 O ATOM 366 CB ASP A 115 6.823 9.487 -15.393 1.00 0.00 C ATOM 367 CG ASP A 115 5.345 9.631 -14.989 1.00 0.00 C ATOM 368 OD1 ASP A 115 4.510 9.962 -15.860 1.00 0.00 O ATOM 369 OD2 ASP A 115 5.018 9.409 -13.803 1.00 0.00 O ATOM 0 H ASP A 115 6.523 7.111 -14.420 1.00 0.00 H new ATOM 0 HA ASP A 115 6.661 8.200 -17.062 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.435 9.576 -14.495 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.085 10.323 -16.041 1.00 0.00 H new ATOM 374 N ASP A 116 8.997 7.508 -17.567 1.00 0.00 N ATOM 375 CA ASP A 116 10.303 7.012 -18.064 1.00 0.00 C ATOM 376 C ASP A 116 11.123 6.070 -17.113 1.00 0.00 C ATOM 377 O ASP A 116 12.358 6.099 -17.146 1.00 0.00 O ATOM 378 CB ASP A 116 11.121 8.166 -18.700 1.00 0.00 C ATOM 379 CG ASP A 116 11.698 9.271 -17.798 1.00 0.00 C ATOM 380 OD1 ASP A 116 12.790 9.075 -17.220 1.00 0.00 O ATOM 381 OD2 ASP A 116 11.059 10.338 -17.667 1.00 0.00 O ATOM 0 H ASP A 116 8.255 7.362 -18.252 1.00 0.00 H new ATOM 0 HA ASP A 116 10.052 6.302 -18.852 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.954 7.717 -19.240 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.484 8.649 -19.441 1.00 0.00 H new ATOM 386 N GLU A 117 10.455 5.154 -16.367 1.00 0.00 N ATOM 387 CA GLU A 117 11.169 4.069 -15.612 1.00 0.00 C ATOM 388 C GLU A 117 11.396 2.704 -16.351 1.00 0.00 C ATOM 389 O GLU A 117 11.979 1.797 -15.750 1.00 0.00 O ATOM 390 CB GLU A 117 10.482 3.847 -14.234 1.00 0.00 C ATOM 391 CG GLU A 117 10.839 4.853 -13.113 1.00 0.00 C ATOM 392 CD GLU A 117 10.250 6.257 -13.269 1.00 0.00 C ATOM 393 OE1 GLU A 117 9.015 6.372 -13.404 1.00 0.00 O ATOM 394 OE2 GLU A 117 11.015 7.246 -13.252 1.00 0.00 O ATOM 0 H GLU A 117 9.440 5.136 -16.267 1.00 0.00 H new ATOM 0 HA GLU A 117 12.183 4.451 -15.497 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.403 3.872 -14.383 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.733 2.845 -13.886 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.503 4.442 -12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.924 4.938 -13.059 1.00 0.00 H new ATOM 401 N THR A 118 11.007 2.569 -17.637 1.00 0.00 N ATOM 402 CA THR A 118 11.299 1.403 -18.532 1.00 0.00 C ATOM 403 C THR A 118 10.871 -0.004 -17.954 1.00 0.00 C ATOM 404 O THR A 118 11.610 -0.985 -18.078 1.00 0.00 O ATOM 405 CB THR A 118 12.774 1.472 -19.062 1.00 0.00 C ATOM 406 OG1 THR A 118 13.719 1.264 -18.016 1.00 0.00 O ATOM 407 CG2 THR A 118 13.128 2.788 -19.797 1.00 0.00 C ATOM 0 H THR A 118 10.460 3.290 -18.108 1.00 0.00 H new ATOM 0 HA THR A 118 10.643 1.498 -19.397 1.00 0.00 H new ATOM 0 HB THR A 118 12.833 0.665 -19.792 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.254 1.251 -17.153 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.165 2.751 -20.130 1.00 0.00 H new ATOM 0 HG22 THR A 118 12.474 2.910 -20.660 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.994 3.631 -19.119 1.00 0.00 H new ATOM 415 N GLY A 119 9.666 -0.093 -17.343 1.00 0.00 N ATOM 416 CA GLY A 119 9.150 -1.334 -16.711 1.00 0.00 C ATOM 417 C GLY A 119 9.422 -1.587 -15.206 1.00 0.00 C ATOM 418 O GLY A 119 8.806 -2.510 -14.669 1.00 0.00 O ATOM 0 H GLY A 119 9.022 0.695 -17.273 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.070 -1.351 -16.856 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.560 -2.179 -17.265 1.00 0.00 H new ATOM 422 N LYS A 120 10.320 -0.832 -14.538 1.00 0.00 N ATOM 423 CA LYS A 120 10.575 -0.969 -13.075 1.00 0.00 C ATOM 424 C LYS A 120 10.409 0.412 -12.392 1.00 0.00 C ATOM 425 O LYS A 120 10.742 1.446 -12.986 1.00 0.00 O ATOM 426 CB LYS A 120 12.003 -1.461 -12.772 1.00 0.00 C ATOM 427 CG LYS A 120 12.234 -2.989 -12.760 1.00 0.00 C ATOM 428 CD LYS A 120 12.295 -3.683 -14.139 1.00 0.00 C ATOM 429 CE LYS A 120 12.871 -5.115 -14.130 1.00 0.00 C ATOM 430 NZ LYS A 120 11.987 -6.104 -13.489 1.00 0.00 N ATOM 0 H LYS A 120 10.888 -0.114 -14.987 1.00 0.00 H new ATOM 0 HA LYS A 120 9.860 -1.700 -12.697 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.675 -1.023 -13.510 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.297 -1.067 -11.799 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.168 -3.190 -12.234 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.436 -3.451 -12.179 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.288 -3.716 -14.556 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.898 -3.071 -14.810 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.065 -5.426 -15.157 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.830 -5.108 -13.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 12.536 -6.677 -12.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 11.225 -5.611 -12.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 11.575 -6.724 -14.215 1.00 0.00 H new ATOM 444 N ILE A 121 9.899 0.440 -11.139 1.00 0.00 N ATOM 445 CA ILE A 121 9.444 1.726 -10.486 1.00 0.00 C ATOM 446 C ILE A 121 9.991 2.012 -9.041 1.00 0.00 C ATOM 447 O ILE A 121 10.421 1.105 -8.316 1.00 0.00 O ATOM 448 CB ILE A 121 7.873 1.883 -10.590 1.00 0.00 C ATOM 449 CG1 ILE A 121 6.958 0.858 -9.873 1.00 0.00 C ATOM 450 CG2 ILE A 121 7.450 2.002 -12.081 1.00 0.00 C ATOM 451 CD1 ILE A 121 6.940 0.937 -8.338 1.00 0.00 C ATOM 0 H ILE A 121 9.786 -0.388 -10.555 1.00 0.00 H new ATOM 0 HA ILE A 121 9.920 2.514 -11.070 1.00 0.00 H new ATOM 0 HB ILE A 121 7.699 2.794 -10.016 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.939 0.992 -10.237 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.271 -0.145 -10.163 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.367 2.110 -12.145 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.928 2.874 -12.526 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.758 1.105 -12.619 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.268 0.176 -7.942 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.946 0.769 -7.953 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.594 1.923 -8.028 1.00 0.00 H new ATOM 463 N SER A 122 9.936 3.325 -8.677 1.00 0.00 N ATOM 464 CA SER A 122 10.581 3.917 -7.467 1.00 0.00 C ATOM 465 C SER A 122 9.621 4.726 -6.526 1.00 0.00 C ATOM 466 O SER A 122 8.536 5.161 -6.923 1.00 0.00 O ATOM 467 CB SER A 122 11.746 4.827 -7.933 1.00 0.00 C ATOM 468 OG SER A 122 12.735 4.105 -8.660 1.00 0.00 O ATOM 0 H SER A 122 9.430 4.018 -9.229 1.00 0.00 H new ATOM 0 HA SER A 122 10.927 3.080 -6.861 1.00 0.00 H new ATOM 0 HB2 SER A 122 11.351 5.628 -8.558 1.00 0.00 H new ATOM 0 HB3 SER A 122 12.207 5.297 -7.065 1.00 0.00 H new ATOM 0 HG SER A 122 12.326 3.697 -9.452 1.00 0.00 H new ATOM 474 N PHE A 123 10.093 4.933 -5.270 1.00 0.00 N ATOM 475 CA PHE A 123 9.429 5.704 -4.162 1.00 0.00 C ATOM 476 C PHE A 123 8.632 6.997 -4.512 1.00 0.00 C ATOM 477 O PHE A 123 7.502 7.186 -4.046 1.00 0.00 O ATOM 478 CB PHE A 123 10.542 5.940 -3.076 1.00 0.00 C ATOM 479 CG PHE A 123 10.272 6.952 -1.938 1.00 0.00 C ATOM 480 CD1 PHE A 123 9.578 6.576 -0.785 1.00 0.00 C ATOM 481 CD2 PHE A 123 10.628 8.297 -2.114 1.00 0.00 C ATOM 482 CE1 PHE A 123 9.201 7.540 0.149 1.00 0.00 C ATOM 483 CE2 PHE A 123 10.238 9.259 -1.185 1.00 0.00 C ATOM 484 CZ PHE A 123 9.517 8.879 -0.057 1.00 0.00 C ATOM 0 H PHE A 123 10.992 4.551 -4.977 1.00 0.00 H new ATOM 0 HA PHE A 123 8.597 5.095 -3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.763 4.977 -2.615 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.446 6.260 -3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.333 5.538 -0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.209 8.589 -2.976 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.661 7.246 1.037 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.494 10.297 -1.340 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.203 9.624 0.659 1.00 0.00 H new ATOM 494 N LYS A 124 9.267 7.893 -5.271 1.00 0.00 N ATOM 495 CA LYS A 124 8.642 9.172 -5.687 1.00 0.00 C ATOM 496 C LYS A 124 7.475 9.023 -6.685 1.00 0.00 C ATOM 497 O LYS A 124 6.442 9.676 -6.501 1.00 0.00 O ATOM 498 CB LYS A 124 9.675 10.149 -6.262 1.00 0.00 C ATOM 499 CG LYS A 124 10.537 10.754 -5.147 1.00 0.00 C ATOM 500 CD LYS A 124 11.383 11.953 -5.610 1.00 0.00 C ATOM 501 CE LYS A 124 12.285 12.463 -4.475 1.00 0.00 C ATOM 502 NZ LYS A 124 13.076 13.635 -4.887 1.00 0.00 N ATOM 0 H LYS A 124 10.218 7.765 -5.616 1.00 0.00 H new ATOM 0 HA LYS A 124 8.221 9.573 -4.765 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.312 9.631 -6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.166 10.945 -6.805 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.890 11.070 -4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.199 9.984 -4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.996 11.662 -6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.728 12.756 -5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.671 12.724 -3.613 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.956 11.665 -4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.671 13.949 -4.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.681 13.380 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 12.436 14.406 -5.165 1.00 0.00 H new ATOM 516 N ASN A 125 7.602 8.163 -7.717 1.00 0.00 N ATOM 517 CA ASN A 125 6.473 7.929 -8.676 1.00 0.00 C ATOM 518 C ASN A 125 5.213 7.298 -7.985 1.00 0.00 C ATOM 519 O ASN A 125 4.105 7.810 -8.212 1.00 0.00 O ATOM 520 CB ASN A 125 6.902 7.180 -9.959 1.00 0.00 C ATOM 521 CG ASN A 125 8.059 7.832 -10.760 1.00 0.00 C ATOM 522 OD1 ASN A 125 9.230 7.559 -10.499 1.00 0.00 O ATOM 523 ND2 ASN A 125 7.774 8.693 -11.732 1.00 0.00 N ATOM 0 H ASN A 125 8.446 7.626 -7.915 1.00 0.00 H new ATOM 0 HA ASN A 125 6.165 8.918 -9.015 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.199 6.168 -9.685 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.035 7.092 -10.614 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.527 9.129 -12.264 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.802 8.917 -11.946 1.00 0.00 H new ATOM 530 N LEU A 126 5.412 6.278 -7.098 1.00 0.00 N ATOM 531 CA LEU A 126 4.413 5.753 -6.123 1.00 0.00 C ATOM 532 C LEU A 126 3.616 6.912 -5.438 1.00 0.00 C ATOM 533 O LEU A 126 2.455 7.156 -5.785 1.00 0.00 O ATOM 534 CB LEU A 126 5.248 4.907 -5.089 1.00 0.00 C ATOM 535 CG LEU A 126 5.375 3.386 -5.345 1.00 0.00 C ATOM 536 CD1 LEU A 126 6.774 2.812 -5.089 1.00 0.00 C ATOM 537 CD2 LEU A 126 4.392 2.632 -4.447 1.00 0.00 C ATOM 0 H LEU A 126 6.303 5.784 -7.042 1.00 0.00 H new ATOM 0 HA LEU A 126 3.653 5.141 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.253 5.326 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.803 5.046 -4.104 1.00 0.00 H new ATOM 0 HG LEU A 126 5.159 3.253 -6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.771 1.741 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.494 3.304 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.052 2.982 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 126 4.482 1.561 -4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 126 4.618 2.844 -3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.375 2.953 -4.671 1.00 0.00 H new ATOM 549 N LYS A 127 4.324 7.696 -4.600 1.00 0.00 N ATOM 550 CA LYS A 127 3.831 8.962 -4.022 1.00 0.00 C ATOM 551 C LYS A 127 3.318 10.091 -4.964 1.00 0.00 C ATOM 552 O LYS A 127 2.663 11.013 -4.482 1.00 0.00 O ATOM 553 CB LYS A 127 5.079 9.523 -3.324 1.00 0.00 C ATOM 554 CG LYS A 127 4.750 10.417 -2.097 1.00 0.00 C ATOM 555 CD LYS A 127 5.979 10.996 -1.359 1.00 0.00 C ATOM 556 CE LYS A 127 6.651 12.204 -2.046 1.00 0.00 C ATOM 557 NZ LYS A 127 7.802 12.697 -1.268 1.00 0.00 N ATOM 0 H LYS A 127 5.271 7.463 -4.301 1.00 0.00 H new ATOM 0 HA LYS A 127 2.947 8.710 -3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.709 8.694 -3.002 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.658 10.103 -4.042 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.121 11.244 -2.428 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.162 9.833 -1.389 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.673 11.293 -0.356 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.720 10.205 -1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.981 11.918 -3.045 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.923 13.006 -2.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.230 13.509 -1.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.482 12.992 -0.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.507 11.939 -1.173 1.00 0.00 H new ATOM 571 N ARG A 128 3.713 10.110 -6.246 1.00 0.00 N ATOM 572 CA ARG A 128 3.519 11.283 -7.136 1.00 0.00 C ATOM 573 C ARG A 128 2.128 11.307 -7.728 1.00 0.00 C ATOM 574 O ARG A 128 1.309 12.176 -7.416 1.00 0.00 O ATOM 575 CB ARG A 128 4.528 11.206 -8.287 1.00 0.00 C ATOM 576 CG ARG A 128 5.783 12.058 -8.034 1.00 0.00 C ATOM 577 CD ARG A 128 5.609 13.546 -8.405 1.00 0.00 C ATOM 578 NE ARG A 128 6.855 14.319 -8.163 1.00 0.00 N ATOM 579 CZ ARG A 128 6.987 15.641 -8.388 1.00 0.00 C ATOM 580 NH1 ARG A 128 6.011 16.419 -8.854 1.00 0.00 N ATOM 581 NH2 ARG A 128 8.155 16.200 -8.131 1.00 0.00 N ATOM 0 H ARG A 128 4.174 9.322 -6.700 1.00 0.00 H new ATOM 0 HA ARG A 128 3.662 12.185 -6.541 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.823 10.168 -8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.048 11.537 -9.208 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.055 11.985 -6.981 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.613 11.645 -8.607 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.326 13.629 -9.454 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.795 13.975 -7.821 1.00 0.00 H new ATOM 0 HE ARG A 128 7.665 13.815 -7.802 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.096 16.019 -9.063 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.179 17.414 -9.002 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.924 15.633 -7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 128 8.289 17.199 -8.290 1.00 0.00 H new ATOM 595 N VAL A 129 1.888 10.293 -8.558 1.00 0.00 N ATOM 596 CA VAL A 129 0.529 9.993 -9.057 1.00 0.00 C ATOM 597 C VAL A 129 -0.460 9.527 -7.949 1.00 0.00 C ATOM 598 O VAL A 129 -1.616 9.961 -7.998 1.00 0.00 O ATOM 599 CB VAL A 129 0.665 9.026 -10.258 1.00 0.00 C ATOM 600 CG1 VAL A 129 1.117 9.797 -11.497 1.00 0.00 C ATOM 601 CG2 VAL A 129 1.626 7.826 -10.096 1.00 0.00 C ATOM 0 H VAL A 129 2.610 9.661 -8.904 1.00 0.00 H new ATOM 0 HA VAL A 129 0.056 10.911 -9.405 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.335 8.600 -10.342 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.211 9.111 -12.339 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.382 10.565 -11.736 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.082 10.266 -11.302 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.624 7.233 -11.010 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.635 8.191 -9.902 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.298 7.207 -9.261 1.00 0.00 H new ATOM 611 N ALA A 130 -0.051 8.680 -6.963 1.00 0.00 N ATOM 612 CA ALA A 130 -0.923 8.427 -5.766 1.00 0.00 C ATOM 613 C ALA A 130 -1.097 9.669 -4.835 1.00 0.00 C ATOM 614 O ALA A 130 -2.125 9.825 -4.171 1.00 0.00 O ATOM 615 CB ALA A 130 -0.446 7.218 -4.942 1.00 0.00 C ATOM 0 H ALA A 130 0.837 8.177 -6.963 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.903 8.203 -6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.108 7.076 -4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.461 6.324 -5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.569 7.397 -4.588 1.00 0.00 H new ATOM 621 N LYS A 131 -0.085 10.551 -4.855 1.00 0.00 N ATOM 622 CA LYS A 131 -0.144 11.897 -4.222 1.00 0.00 C ATOM 623 C LYS A 131 -1.120 12.937 -4.842 1.00 0.00 C ATOM 624 O LYS A 131 -1.624 13.773 -4.088 1.00 0.00 O ATOM 625 CB LYS A 131 1.274 12.473 -4.210 1.00 0.00 C ATOM 626 CG LYS A 131 1.398 13.610 -3.181 1.00 0.00 C ATOM 627 CD LYS A 131 2.814 14.221 -3.108 1.00 0.00 C ATOM 628 CE LYS A 131 2.969 15.295 -2.011 1.00 0.00 C ATOM 629 NZ LYS A 131 4.339 15.839 -1.978 1.00 0.00 N ATOM 0 H LYS A 131 0.807 10.358 -5.311 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.556 11.725 -3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.989 11.685 -3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.527 12.846 -5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.684 14.395 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.123 13.231 -2.197 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.535 13.424 -2.929 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.060 14.662 -4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.260 16.103 -2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.724 14.863 -1.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.409 16.558 -1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 5.013 15.071 -1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.563 16.272 -2.897 1.00 0.00 H new ATOM 643 N GLU A 132 -1.409 12.893 -6.166 1.00 0.00 N ATOM 644 CA GLU A 132 -2.508 13.694 -6.804 1.00 0.00 C ATOM 645 C GLU A 132 -3.888 13.570 -6.086 1.00 0.00 C ATOM 646 O GLU A 132 -4.532 14.587 -5.809 1.00 0.00 O ATOM 647 CB GLU A 132 -2.723 13.327 -8.298 1.00 0.00 C ATOM 648 CG GLU A 132 -1.520 13.502 -9.255 1.00 0.00 C ATOM 649 CD GLU A 132 -1.711 12.843 -10.631 1.00 0.00 C ATOM 650 OE1 GLU A 132 -2.006 11.629 -10.697 1.00 0.00 O ATOM 651 OE2 GLU A 132 -1.560 13.542 -11.657 1.00 0.00 O ATOM 0 H GLU A 132 -0.896 12.308 -6.826 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.156 14.721 -6.711 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.043 12.286 -8.346 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.546 13.932 -8.678 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.334 14.567 -9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.631 13.083 -8.784 1.00 0.00 H new ATOM 658 N LEU A 133 -4.298 12.327 -5.759 1.00 0.00 N ATOM 659 CA LEU A 133 -5.445 12.052 -4.842 1.00 0.00 C ATOM 660 C LEU A 133 -5.216 12.605 -3.398 1.00 0.00 C ATOM 661 O LEU A 133 -6.042 13.374 -2.899 1.00 0.00 O ATOM 662 CB LEU A 133 -5.748 10.518 -4.875 1.00 0.00 C ATOM 663 CG LEU A 133 -6.635 9.899 -3.755 1.00 0.00 C ATOM 664 CD1 LEU A 133 -8.059 10.475 -3.669 1.00 0.00 C ATOM 665 CD2 LEU A 133 -6.676 8.368 -3.873 1.00 0.00 C ATOM 0 H LEU A 133 -3.851 11.483 -6.117 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.324 12.592 -5.194 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.223 10.297 -5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.792 9.994 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.152 10.183 -2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.602 9.984 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.007 11.546 -3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.578 10.304 -4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.302 7.959 -3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.089 8.089 -4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.666 7.969 -3.781 1.00 0.00 H new ATOM 677 N GLY A 134 -4.132 12.164 -2.740 1.00 0.00 N ATOM 678 CA GLY A 134 -3.910 12.404 -1.299 1.00 0.00 C ATOM 679 C GLY A 134 -4.528 11.325 -0.369 1.00 0.00 C ATOM 680 O GLY A 134 -5.111 11.691 0.655 1.00 0.00 O ATOM 0 H GLY A 134 -3.385 11.632 -3.187 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.837 12.457 -1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.327 13.376 -1.036 1.00 0.00 H new ATOM 684 N GLU A 135 -4.338 10.015 -0.668 1.00 0.00 N ATOM 685 CA GLU A 135 -4.687 8.897 0.250 1.00 0.00 C ATOM 686 C GLU A 135 -3.763 8.949 1.501 1.00 0.00 C ATOM 687 O GLU A 135 -2.539 9.049 1.369 1.00 0.00 O ATOM 688 CB GLU A 135 -4.589 7.574 -0.557 1.00 0.00 C ATOM 689 CG GLU A 135 -5.105 6.290 0.135 1.00 0.00 C ATOM 690 CD GLU A 135 -4.085 5.574 1.029 1.00 0.00 C ATOM 691 OE1 GLU A 135 -3.089 5.038 0.496 1.00 0.00 O ATOM 692 OE2 GLU A 135 -4.278 5.541 2.265 1.00 0.00 O ATOM 0 H GLU A 135 -3.938 9.702 -1.553 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.706 8.974 0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.142 7.703 -1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.544 7.418 -0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -5.976 6.547 0.738 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.443 5.594 -0.633 1.00 0.00 H new ATOM 699 N ASN A 136 -4.397 8.909 2.688 1.00 0.00 N ATOM 700 CA ASN A 136 -3.737 9.207 3.996 1.00 0.00 C ATOM 701 C ASN A 136 -2.666 8.169 4.466 1.00 0.00 C ATOM 702 O ASN A 136 -2.899 7.302 5.314 1.00 0.00 O ATOM 703 CB ASN A 136 -4.782 9.455 5.129 1.00 0.00 C ATOM 704 CG ASN A 136 -5.761 10.635 4.906 1.00 0.00 C ATOM 705 OD1 ASN A 136 -5.401 11.797 5.096 1.00 0.00 O ATOM 706 ND2 ASN A 136 -6.996 10.378 4.497 1.00 0.00 N ATOM 0 H ASN A 136 -5.384 8.670 2.779 1.00 0.00 H new ATOM 0 HA ASN A 136 -3.182 10.124 3.799 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.366 8.545 5.262 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.244 9.627 6.061 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -7.651 11.144 4.339 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -7.291 9.414 4.340 1.00 0.00 H new ATOM 713 N LEU A 137 -1.456 8.371 3.930 1.00 0.00 N ATOM 714 CA LEU A 137 -0.206 7.692 4.355 1.00 0.00 C ATOM 715 C LEU A 137 0.922 8.755 4.468 1.00 0.00 C ATOM 716 O LEU A 137 1.035 9.678 3.649 1.00 0.00 O ATOM 717 CB LEU A 137 0.281 6.624 3.332 1.00 0.00 C ATOM 718 CG LEU A 137 -0.672 5.455 2.998 1.00 0.00 C ATOM 719 CD1 LEU A 137 -0.057 4.606 1.868 1.00 0.00 C ATOM 720 CD2 LEU A 137 -1.010 4.549 4.201 1.00 0.00 C ATOM 0 H LEU A 137 -1.305 9.029 3.165 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.420 7.197 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.519 7.138 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.211 6.200 3.709 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.615 5.906 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.726 3.779 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.085 5.226 0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.906 4.211 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.684 3.754 3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.093 4.111 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.492 5.141 4.979 1.00 0.00 H new ATOM 732 N THR A 138 1.811 8.554 5.451 1.00 0.00 N ATOM 733 CA THR A 138 3.084 9.323 5.560 1.00 0.00 C ATOM 734 C THR A 138 4.167 8.712 4.609 1.00 0.00 C ATOM 735 O THR A 138 4.093 7.542 4.214 1.00 0.00 O ATOM 736 CB THR A 138 3.587 9.381 7.037 1.00 0.00 C ATOM 737 OG1 THR A 138 3.839 8.073 7.551 1.00 0.00 O ATOM 738 CG2 THR A 138 2.652 10.121 8.012 1.00 0.00 C ATOM 0 H THR A 138 1.681 7.864 6.191 1.00 0.00 H new ATOM 0 HA THR A 138 2.895 10.350 5.246 1.00 0.00 H new ATOM 0 HB THR A 138 4.509 9.960 6.979 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.154 8.140 8.476 1.00 0.00 H new ATOM 0 HG21 THR A 138 3.086 10.109 9.012 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.527 11.153 7.684 1.00 0.00 H new ATOM 0 HG23 THR A 138 1.681 9.626 8.031 1.00 0.00 H new ATOM 746 N ASP A 139 5.208 9.503 4.279 1.00 0.00 N ATOM 747 CA ASP A 139 6.428 8.975 3.582 1.00 0.00 C ATOM 748 C ASP A 139 7.224 7.876 4.370 1.00 0.00 C ATOM 749 O ASP A 139 7.856 7.037 3.729 1.00 0.00 O ATOM 750 CB ASP A 139 7.361 10.112 3.090 1.00 0.00 C ATOM 751 CG ASP A 139 7.853 11.145 4.120 1.00 0.00 C ATOM 752 OD1 ASP A 139 8.847 10.868 4.828 1.00 0.00 O ATOM 753 OD2 ASP A 139 7.246 12.234 4.222 1.00 0.00 O ATOM 0 H ASP A 139 5.242 10.503 4.476 1.00 0.00 H new ATOM 0 HA ASP A 139 6.030 8.458 2.709 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.238 9.650 2.636 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.840 10.652 2.299 1.00 0.00 H new ATOM 758 N GLU A 140 7.176 7.850 5.721 1.00 0.00 N ATOM 759 CA GLU A 140 7.674 6.745 6.561 1.00 0.00 C ATOM 760 C GLU A 140 6.934 5.385 6.363 1.00 0.00 C ATOM 761 O GLU A 140 7.609 4.355 6.277 1.00 0.00 O ATOM 762 CB GLU A 140 7.487 7.250 8.013 1.00 0.00 C ATOM 763 CG GLU A 140 8.669 8.059 8.585 1.00 0.00 C ATOM 764 CD GLU A 140 8.534 8.364 10.083 1.00 0.00 C ATOM 765 OE1 GLU A 140 7.934 9.403 10.437 1.00 0.00 O ATOM 766 OE2 GLU A 140 9.027 7.565 10.910 1.00 0.00 O ATOM 0 H GLU A 140 6.780 8.616 6.267 1.00 0.00 H new ATOM 0 HA GLU A 140 8.706 6.519 6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.591 7.869 8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.309 6.391 8.659 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.593 7.506 8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.755 8.998 8.038 1.00 0.00 H new ATOM 773 N GLU A 141 5.583 5.370 6.282 1.00 0.00 N ATOM 774 CA GLU A 141 4.810 4.146 5.927 1.00 0.00 C ATOM 775 C GLU A 141 5.000 3.677 4.456 1.00 0.00 C ATOM 776 O GLU A 141 5.208 2.483 4.241 1.00 0.00 O ATOM 777 CB GLU A 141 3.301 4.321 6.246 1.00 0.00 C ATOM 778 CG GLU A 141 2.936 4.425 7.746 1.00 0.00 C ATOM 779 CD GLU A 141 3.192 3.146 8.554 1.00 0.00 C ATOM 780 OE1 GLU A 141 2.384 2.196 8.460 1.00 0.00 O ATOM 781 OE2 GLU A 141 4.207 3.085 9.284 1.00 0.00 O ATOM 0 H GLU A 141 5.001 6.189 6.457 1.00 0.00 H new ATOM 0 HA GLU A 141 5.224 3.356 6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.945 5.219 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.759 3.478 5.817 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.507 5.240 8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.882 4.690 7.833 1.00 0.00 H new ATOM 788 N LEU A 142 4.972 4.585 3.459 1.00 0.00 N ATOM 789 CA LEU A 142 5.325 4.253 2.043 1.00 0.00 C ATOM 790 C LEU A 142 6.823 3.764 1.859 1.00 0.00 C ATOM 791 O LEU A 142 7.061 2.914 0.994 1.00 0.00 O ATOM 792 CB LEU A 142 4.749 5.396 1.141 1.00 0.00 C ATOM 793 CG LEU A 142 5.688 6.380 0.407 1.00 0.00 C ATOM 794 CD1 LEU A 142 6.229 5.758 -0.892 1.00 0.00 C ATOM 795 CD2 LEU A 142 4.970 7.694 0.047 1.00 0.00 C ATOM 0 H LEU A 142 4.709 5.561 3.599 1.00 0.00 H new ATOM 0 HA LEU A 142 4.844 3.343 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.128 4.921 0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.086 5.994 1.767 1.00 0.00 H new ATOM 0 HG LEU A 142 6.508 6.593 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.887 6.470 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.787 4.852 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.397 5.511 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.664 8.359 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.123 7.479 -0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.614 8.176 0.958 1.00 0.00 H new ATOM 807 N GLN A 143 7.804 4.218 2.688 1.00 0.00 N ATOM 808 CA GLN A 143 9.165 3.597 2.781 1.00 0.00 C ATOM 809 C GLN A 143 9.115 2.135 3.348 1.00 0.00 C ATOM 810 O GLN A 143 9.802 1.257 2.828 1.00 0.00 O ATOM 811 CB GLN A 143 10.151 4.431 3.655 1.00 0.00 C ATOM 812 CG GLN A 143 10.797 5.674 3.008 1.00 0.00 C ATOM 813 CD GLN A 143 11.837 5.421 1.893 1.00 0.00 C ATOM 814 OE1 GLN A 143 12.074 4.304 1.434 1.00 0.00 O ATOM 815 NE2 GLN A 143 12.488 6.480 1.434 1.00 0.00 N ATOM 0 H GLN A 143 7.680 5.018 3.308 1.00 0.00 H new ATOM 0 HA GLN A 143 9.532 3.576 1.755 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.617 4.755 4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.951 3.769 3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.001 6.294 2.595 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.278 6.255 3.795 1.00 0.00 H new ATOM 0 HE21 GLN A 143 12.290 7.405 1.816 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.187 6.370 0.699 1.00 0.00 H new ATOM 824 N GLU A 144 8.303 1.870 4.395 1.00 0.00 N ATOM 825 CA GLU A 144 7.977 0.512 4.890 1.00 0.00 C ATOM 826 C GLU A 144 7.374 -0.478 3.852 1.00 0.00 C ATOM 827 O GLU A 144 7.698 -1.667 3.897 1.00 0.00 O ATOM 828 CB GLU A 144 6.963 0.752 6.047 1.00 0.00 C ATOM 829 CG GLU A 144 6.939 -0.272 7.192 1.00 0.00 C ATOM 830 CD GLU A 144 5.762 -0.085 8.163 1.00 0.00 C ATOM 831 OE1 GLU A 144 4.642 -0.545 7.852 1.00 0.00 O ATOM 832 OE2 GLU A 144 5.955 0.523 9.239 1.00 0.00 O ATOM 0 H GLU A 144 7.846 2.608 4.931 1.00 0.00 H new ATOM 0 HA GLU A 144 8.905 0.020 5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.169 1.732 6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.963 0.797 5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.894 -1.276 6.769 1.00 0.00 H new ATOM 0 HG3 GLU A 144 7.873 -0.203 7.749 1.00 0.00 H new ATOM 839 N MET A 145 6.518 0.012 2.931 1.00 0.00 N ATOM 840 CA MET A 145 6.063 -0.767 1.749 1.00 0.00 C ATOM 841 C MET A 145 7.232 -1.101 0.775 1.00 0.00 C ATOM 842 O MET A 145 7.439 -2.282 0.475 1.00 0.00 O ATOM 843 CB MET A 145 4.907 -0.015 1.025 1.00 0.00 C ATOM 844 CG MET A 145 3.513 -0.225 1.628 1.00 0.00 C ATOM 845 SD MET A 145 3.331 0.624 3.209 1.00 0.00 S ATOM 846 CE MET A 145 2.236 1.992 2.770 1.00 0.00 C ATOM 0 H MET A 145 6.123 0.951 2.980 1.00 0.00 H new ATOM 0 HA MET A 145 5.683 -1.724 2.106 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.130 1.052 1.029 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.886 -0.332 -0.018 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.757 0.138 0.931 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.333 -1.291 1.765 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.111 2.649 3.631 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.671 2.555 1.944 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.265 1.599 2.470 1.00 0.00 H new ATOM 856 N ILE A 146 8.000 -0.091 0.308 1.00 0.00 N ATOM 857 CA ILE A 146 9.083 -0.307 -0.700 1.00 0.00 C ATOM 858 C ILE A 146 10.250 -1.244 -0.236 1.00 0.00 C ATOM 859 O ILE A 146 10.665 -2.135 -0.982 1.00 0.00 O ATOM 860 CB ILE A 146 9.577 1.062 -1.303 1.00 0.00 C ATOM 861 CG1 ILE A 146 10.129 0.891 -2.743 1.00 0.00 C ATOM 862 CG2 ILE A 146 10.632 1.837 -0.475 1.00 0.00 C ATOM 863 CD1 ILE A 146 9.096 0.437 -3.774 1.00 0.00 C ATOM 0 H ILE A 146 7.897 0.879 0.606 1.00 0.00 H new ATOM 0 HA ILE A 146 8.624 -0.878 -1.507 1.00 0.00 H new ATOM 0 HB ILE A 146 8.668 1.664 -1.290 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.555 1.840 -3.069 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.943 0.167 -2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.893 2.761 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.222 2.073 0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.525 1.223 -0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.572 0.345 -4.750 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.686 -0.529 -3.478 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.292 1.171 -3.831 1.00 0.00 H new ATOM 875 N ASP A 147 10.724 -1.038 1.002 1.00 0.00 N ATOM 876 CA ASP A 147 11.658 -1.966 1.695 1.00 0.00 C ATOM 877 C ASP A 147 11.008 -3.337 2.064 1.00 0.00 C ATOM 878 O ASP A 147 11.688 -4.355 1.940 1.00 0.00 O ATOM 879 CB ASP A 147 12.273 -1.291 2.949 1.00 0.00 C ATOM 880 CG ASP A 147 13.211 -0.105 2.667 1.00 0.00 C ATOM 881 OD1 ASP A 147 14.399 -0.339 2.351 1.00 0.00 O ATOM 882 OD2 ASP A 147 12.764 1.059 2.756 1.00 0.00 O ATOM 0 H ASP A 147 10.475 -0.222 1.561 1.00 0.00 H new ATOM 0 HA ASP A 147 12.454 -2.188 0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.462 -0.946 3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.826 -2.044 3.512 1.00 0.00 H new ATOM 887 N GLU A 148 9.719 -3.373 2.470 1.00 0.00 N ATOM 888 CA GLU A 148 8.934 -4.602 2.731 1.00 0.00 C ATOM 889 C GLU A 148 8.947 -5.682 1.616 1.00 0.00 C ATOM 890 O GLU A 148 9.240 -6.846 1.906 1.00 0.00 O ATOM 891 CB GLU A 148 7.483 -4.111 3.019 1.00 0.00 C ATOM 892 CG GLU A 148 6.608 -4.987 3.931 1.00 0.00 C ATOM 893 CD GLU A 148 6.254 -6.385 3.409 1.00 0.00 C ATOM 894 OE1 GLU A 148 5.417 -6.493 2.485 1.00 0.00 O ATOM 895 OE2 GLU A 148 6.815 -7.381 3.917 1.00 0.00 O ATOM 0 H GLU A 148 9.179 -2.522 2.630 1.00 0.00 H new ATOM 0 HA GLU A 148 9.396 -5.130 3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.545 -3.118 3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.969 -4.000 2.064 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.119 -5.100 4.887 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.679 -4.452 4.128 1.00 0.00 H new ATOM 902 N ALA A 149 8.590 -5.302 0.375 1.00 0.00 N ATOM 903 CA ALA A 149 8.352 -6.292 -0.704 1.00 0.00 C ATOM 904 C ALA A 149 9.611 -6.867 -1.404 1.00 0.00 C ATOM 905 O ALA A 149 9.620 -8.072 -1.676 1.00 0.00 O ATOM 906 CB ALA A 149 7.384 -5.674 -1.714 1.00 0.00 C ATOM 0 H ALA A 149 8.460 -4.331 0.092 1.00 0.00 H new ATOM 0 HA ALA A 149 7.926 -7.172 -0.221 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.194 -6.385 -2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.446 -5.430 -1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.822 -4.766 -2.129 1.00 0.00 H new ATOM 912 N ASP A 150 10.632 -6.038 -1.714 1.00 0.00 N ATOM 913 CA ASP A 150 11.835 -6.492 -2.477 1.00 0.00 C ATOM 914 C ASP A 150 13.179 -6.404 -1.668 1.00 0.00 C ATOM 915 O ASP A 150 14.221 -6.002 -2.200 1.00 0.00 O ATOM 916 CB ASP A 150 11.828 -5.721 -3.825 1.00 0.00 C ATOM 917 CG ASP A 150 12.783 -6.210 -4.923 1.00 0.00 C ATOM 918 OD1 ASP A 150 12.757 -7.415 -5.258 1.00 0.00 O ATOM 919 OD2 ASP A 150 13.540 -5.384 -5.475 1.00 0.00 O ATOM 0 H ASP A 150 10.655 -5.052 -1.452 1.00 0.00 H new ATOM 0 HA ASP A 150 11.777 -7.563 -2.674 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.814 -5.749 -4.224 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.060 -4.677 -3.617 1.00 0.00 H new ATOM 924 N ARG A 151 13.157 -6.864 -0.398 1.00 0.00 N ATOM 925 CA ARG A 151 14.284 -6.734 0.582 1.00 0.00 C ATOM 926 C ARG A 151 15.650 -7.236 0.101 1.00 0.00 C ATOM 927 O ARG A 151 16.595 -6.468 -0.095 1.00 0.00 O ATOM 928 CB ARG A 151 14.033 -7.550 1.861 1.00 0.00 C ATOM 929 CG ARG A 151 12.780 -7.098 2.633 1.00 0.00 C ATOM 930 CD ARG A 151 12.334 -8.023 3.781 1.00 0.00 C ATOM 931 NE ARG A 151 11.145 -7.457 4.472 1.00 0.00 N ATOM 932 CZ ARG A 151 10.466 -8.077 5.455 1.00 0.00 C ATOM 933 NH1 ARG A 151 10.782 -9.277 5.937 1.00 0.00 N ATOM 934 NH2 ARG A 151 9.421 -7.455 5.972 1.00 0.00 N ATOM 0 H ARG A 151 12.347 -7.346 -0.008 1.00 0.00 H new ATOM 0 HA ARG A 151 14.311 -5.655 0.737 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.930 -8.603 1.598 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.903 -7.468 2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.966 -6.105 3.042 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.955 -7.002 1.927 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.098 -9.012 3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.150 -8.149 4.493 1.00 0.00 H new ATOM 0 HE ARG A 151 10.821 -6.535 4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.583 -9.784 5.559 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.224 -9.690 6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.152 -6.534 5.625 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.883 -7.895 6.718 1.00 0.00 H new ATOM 948 N ASP A 152 15.680 -8.552 -0.108 1.00 0.00 N ATOM 949 CA ASP A 152 16.807 -9.244 -0.783 1.00 0.00 C ATOM 950 C ASP A 152 17.037 -8.927 -2.297 1.00 0.00 C ATOM 951 O ASP A 152 18.135 -9.233 -2.778 1.00 0.00 O ATOM 952 CB ASP A 152 16.567 -10.772 -0.644 1.00 0.00 C ATOM 953 CG ASP A 152 16.909 -11.362 0.733 1.00 0.00 C ATOM 954 OD1 ASP A 152 18.097 -11.663 0.984 1.00 0.00 O ATOM 955 OD2 ASP A 152 15.991 -11.522 1.568 1.00 0.00 O ATOM 0 H ASP A 152 14.929 -9.179 0.181 1.00 0.00 H new ATOM 0 HA ASP A 152 17.704 -8.875 -0.287 1.00 0.00 H new ATOM 0 HB2 ASP A 152 15.520 -10.981 -0.862 1.00 0.00 H new ATOM 0 HB3 ASP A 152 17.159 -11.288 -1.400 1.00 0.00 H new ATOM 960 N GLY A 153 16.061 -8.372 -3.053 1.00 0.00 N ATOM 961 CA GLY A 153 16.174 -8.299 -4.527 1.00 0.00 C ATOM 962 C GLY A 153 17.068 -7.150 -5.049 1.00 0.00 C ATOM 963 O GLY A 153 18.172 -7.448 -5.517 1.00 0.00 O ATOM 0 H GLY A 153 15.201 -7.975 -2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 153 16.570 -9.245 -4.895 1.00 0.00 H new ATOM 0 HA3 GLY A 153 15.176 -8.185 -4.949 1.00 0.00 H new ATOM 967 N ASP A 154 16.627 -5.871 -5.015 1.00 0.00 N ATOM 968 CA ASP A 154 17.342 -4.757 -5.701 1.00 0.00 C ATOM 969 C ASP A 154 16.903 -3.359 -5.171 1.00 0.00 C ATOM 970 O ASP A 154 17.766 -2.559 -4.800 1.00 0.00 O ATOM 971 CB ASP A 154 17.204 -4.918 -7.249 1.00 0.00 C ATOM 972 CG ASP A 154 17.764 -3.789 -8.133 1.00 0.00 C ATOM 973 OD1 ASP A 154 18.994 -3.747 -8.355 1.00 0.00 O ATOM 974 OD2 ASP A 154 16.973 -2.942 -8.601 1.00 0.00 O ATOM 0 H ASP A 154 15.782 -5.580 -4.523 1.00 0.00 H new ATOM 0 HA ASP A 154 18.404 -4.816 -5.463 1.00 0.00 H new ATOM 0 HB2 ASP A 154 17.698 -5.846 -7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 154 16.146 -5.034 -7.482 1.00 0.00 H new ATOM 979 N GLY A 155 15.596 -3.053 -5.202 1.00 0.00 N ATOM 980 CA GLY A 155 15.077 -1.690 -4.959 1.00 0.00 C ATOM 981 C GLY A 155 13.800 -1.390 -5.771 1.00 0.00 C ATOM 982 O GLY A 155 12.761 -1.093 -5.174 1.00 0.00 O ATOM 0 H GLY A 155 14.867 -3.740 -5.396 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.865 -1.570 -3.897 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.846 -0.961 -5.215 1.00 0.00 H new ATOM 986 N GLU A 156 13.881 -1.468 -7.118 1.00 0.00 N ATOM 987 CA GLU A 156 12.752 -1.098 -8.016 1.00 0.00 C ATOM 988 C GLU A 156 11.906 -2.343 -8.384 1.00 0.00 C ATOM 989 O GLU A 156 12.421 -3.414 -8.725 1.00 0.00 O ATOM 990 CB GLU A 156 13.164 -0.431 -9.346 1.00 0.00 C ATOM 991 CG GLU A 156 14.002 0.860 -9.234 1.00 0.00 C ATOM 992 CD GLU A 156 14.129 1.602 -10.572 1.00 0.00 C ATOM 993 OE1 GLU A 156 13.156 2.269 -10.990 1.00 0.00 O ATOM 994 OE2 GLU A 156 15.201 1.519 -11.210 1.00 0.00 O ATOM 0 H GLU A 156 14.715 -1.784 -7.612 1.00 0.00 H new ATOM 0 HA GLU A 156 12.189 -0.369 -7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.730 -1.156 -9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.259 -0.203 -9.909 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.545 1.522 -8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 156 14.997 0.611 -8.865 1.00 0.00 H new ATOM 1001 N VAL A 157 10.589 -2.113 -8.441 1.00 0.00 N ATOM 1002 CA VAL A 157 9.558 -3.156 -8.513 1.00 0.00 C ATOM 1003 C VAL A 157 9.058 -3.450 -9.967 1.00 0.00 C ATOM 1004 O VAL A 157 9.515 -2.822 -10.926 1.00 0.00 O ATOM 1005 CB VAL A 157 8.497 -2.702 -7.431 1.00 0.00 C ATOM 1006 CG1 VAL A 157 8.843 -1.783 -6.229 1.00 0.00 C ATOM 1007 CG2 VAL A 157 7.067 -2.401 -7.918 1.00 0.00 C ATOM 0 H VAL A 157 10.200 -1.170 -8.438 1.00 0.00 H new ATOM 0 HA VAL A 157 9.914 -4.157 -8.271 1.00 0.00 H new ATOM 0 HB VAL A 157 8.566 -3.694 -6.984 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.948 -1.615 -5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.607 -2.260 -5.615 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.217 -0.828 -6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.450 -2.102 -7.071 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.094 -1.594 -8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.644 -3.294 -8.378 1.00 0.00 H new ATOM 1017 N SER A 158 8.176 -4.463 -10.124 1.00 0.00 N ATOM 1018 CA SER A 158 7.636 -4.905 -11.433 1.00 0.00 C ATOM 1019 C SER A 158 6.091 -4.703 -11.473 1.00 0.00 C ATOM 1020 O SER A 158 5.443 -4.350 -10.481 1.00 0.00 O ATOM 1021 CB SER A 158 8.046 -6.384 -11.686 1.00 0.00 C ATOM 1022 OG SER A 158 9.460 -6.547 -11.697 1.00 0.00 O ATOM 0 H SER A 158 7.814 -5.003 -9.338 1.00 0.00 H new ATOM 0 HA SER A 158 8.057 -4.300 -12.236 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.613 -7.018 -10.912 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.634 -6.717 -12.639 1.00 0.00 H new ATOM 0 HG SER A 158 9.680 -7.489 -11.857 1.00 0.00 H new ATOM 1028 N GLU A 159 5.506 -4.957 -12.659 1.00 0.00 N ATOM 1029 CA GLU A 159 4.017 -5.031 -12.881 1.00 0.00 C ATOM 1030 C GLU A 159 3.181 -5.773 -11.783 1.00 0.00 C ATOM 1031 O GLU A 159 2.144 -5.282 -11.328 1.00 0.00 O ATOM 1032 CB GLU A 159 3.663 -5.577 -14.291 1.00 0.00 C ATOM 1033 CG GLU A 159 4.270 -6.895 -14.833 1.00 0.00 C ATOM 1034 CD GLU A 159 3.659 -7.296 -16.182 1.00 0.00 C ATOM 1035 OE1 GLU A 159 4.184 -6.874 -17.236 1.00 0.00 O ATOM 1036 OE2 GLU A 159 2.647 -8.034 -16.193 1.00 0.00 O ATOM 0 H GLU A 159 6.044 -5.121 -13.510 1.00 0.00 H new ATOM 0 HA GLU A 159 3.713 -3.987 -12.800 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.580 -5.693 -14.321 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.920 -4.795 -15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.348 -6.779 -14.943 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.107 -7.694 -14.109 1.00 0.00 H new ATOM 1043 N GLN A 160 3.724 -6.912 -11.331 1.00 0.00 N ATOM 1044 CA GLN A 160 3.238 -7.708 -10.175 1.00 0.00 C ATOM 1045 C GLN A 160 2.984 -6.997 -8.809 1.00 0.00 C ATOM 1046 O GLN A 160 2.284 -7.605 -7.999 1.00 0.00 O ATOM 1047 CB GLN A 160 4.249 -8.864 -9.936 1.00 0.00 C ATOM 1048 CG GLN A 160 4.314 -9.949 -11.038 1.00 0.00 C ATOM 1049 CD GLN A 160 5.381 -11.015 -10.749 1.00 0.00 C ATOM 1050 OE1 GLN A 160 6.559 -10.840 -11.061 1.00 0.00 O ATOM 1051 NE2 GLN A 160 5.003 -12.127 -10.142 1.00 0.00 N ATOM 0 H GLN A 160 4.545 -7.327 -11.771 1.00 0.00 H new ATOM 0 HA GLN A 160 2.238 -8.012 -10.483 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.243 -8.432 -9.820 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.000 -9.348 -8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.340 -10.429 -11.129 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.527 -9.477 -11.997 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.024 -12.262 -9.888 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.690 -12.850 -9.928 1.00 0.00 H new ATOM 1060 N GLU A 161 3.498 -5.787 -8.509 1.00 0.00 N ATOM 1061 CA GLU A 161 3.179 -5.112 -7.210 1.00 0.00 C ATOM 1062 C GLU A 161 1.895 -4.249 -7.189 1.00 0.00 C ATOM 1063 O GLU A 161 1.044 -4.523 -6.339 1.00 0.00 O ATOM 1064 CB GLU A 161 4.363 -4.309 -6.667 1.00 0.00 C ATOM 1065 CG GLU A 161 5.554 -5.190 -6.205 1.00 0.00 C ATOM 1066 CD GLU A 161 6.051 -4.826 -4.809 1.00 0.00 C ATOM 1067 OE1 GLU A 161 5.291 -5.039 -3.838 1.00 0.00 O ATOM 1068 OE2 GLU A 161 7.186 -4.321 -4.674 1.00 0.00 O ATOM 0 H GLU A 161 4.120 -5.260 -9.122 1.00 0.00 H new ATOM 0 HA GLU A 161 2.971 -5.952 -6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.709 -3.621 -7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.024 -3.702 -5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.252 -6.237 -6.217 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.374 -5.087 -6.916 1.00 0.00 H new ATOM 1075 N PHE A 162 1.702 -3.242 -8.072 1.00 0.00 N ATOM 1076 CA PHE A 162 0.345 -2.572 -8.178 1.00 0.00 C ATOM 1077 C PHE A 162 -0.721 -3.605 -8.649 1.00 0.00 C ATOM 1078 O PHE A 162 -1.726 -3.762 -7.949 1.00 0.00 O ATOM 1079 CB PHE A 162 0.344 -1.237 -8.996 1.00 0.00 C ATOM 1080 CG PHE A 162 -0.831 -0.191 -9.032 1.00 0.00 C ATOM 1081 CD1 PHE A 162 -2.105 -0.412 -8.469 1.00 0.00 C ATOM 1082 CD2 PHE A 162 -0.665 0.988 -9.797 1.00 0.00 C ATOM 1083 CE1 PHE A 162 -3.202 0.347 -8.856 1.00 0.00 C ATOM 1084 CE2 PHE A 162 -1.762 1.752 -10.160 1.00 0.00 C ATOM 1085 CZ PHE A 162 -3.031 1.394 -9.745 1.00 0.00 C ATOM 0 H PHE A 162 2.417 -2.876 -8.701 1.00 0.00 H new ATOM 0 HA PHE A 162 0.068 -2.238 -7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 162 1.224 -0.685 -8.665 1.00 0.00 H new ATOM 0 HB3 PHE A 162 0.519 -1.524 -10.033 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -2.230 -1.184 -7.724 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.325 1.295 -10.100 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.183 0.121 -8.465 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.625 2.632 -10.771 1.00 0.00 H new ATOM 0 HZ PHE A 162 -3.891 1.932 -10.115 1.00 0.00 H new ATOM 1095 N LEU A 163 -0.458 -4.386 -9.723 1.00 0.00 N ATOM 1096 CA LEU A 163 -1.413 -5.426 -10.194 1.00 0.00 C ATOM 1097 C LEU A 163 -1.563 -6.663 -9.265 1.00 0.00 C ATOM 1098 O LEU A 163 -2.697 -7.075 -9.009 1.00 0.00 O ATOM 1099 CB LEU A 163 -1.079 -5.907 -11.636 1.00 0.00 C ATOM 1100 CG LEU A 163 -1.217 -4.935 -12.841 1.00 0.00 C ATOM 1101 CD1 LEU A 163 -0.327 -3.678 -12.827 1.00 0.00 C ATOM 1102 CD2 LEU A 163 -0.976 -5.701 -14.155 1.00 0.00 C ATOM 0 H LEU A 163 0.396 -4.320 -10.276 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.374 -4.912 -10.178 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.049 -6.264 -11.626 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.713 -6.769 -11.843 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.235 -4.556 -12.756 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.520 -3.086 -13.721 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.552 -3.083 -11.942 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.722 -3.975 -12.808 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.073 -5.017 -14.998 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.027 -6.128 -14.148 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.711 -6.501 -14.250 1.00 0.00 H new ATOM 1114 N ARG A 164 -0.457 -7.268 -8.799 1.00 0.00 N ATOM 1115 CA ARG A 164 -0.505 -8.488 -7.962 1.00 0.00 C ATOM 1116 C ARG A 164 -0.878 -8.284 -6.479 1.00 0.00 C ATOM 1117 O ARG A 164 -1.592 -9.143 -5.950 1.00 0.00 O ATOM 1118 CB ARG A 164 0.869 -9.149 -8.067 1.00 0.00 C ATOM 1119 CG ARG A 164 0.824 -10.613 -7.601 1.00 0.00 C ATOM 1120 CD ARG A 164 2.196 -11.297 -7.723 1.00 0.00 C ATOM 1121 NE ARG A 164 2.131 -12.734 -7.340 1.00 0.00 N ATOM 1122 CZ ARG A 164 3.176 -13.461 -6.900 1.00 0.00 C ATOM 1123 NH1 ARG A 164 4.407 -12.979 -6.738 1.00 0.00 N ATOM 1124 NH2 ARG A 164 2.967 -14.732 -6.609 1.00 0.00 N ATOM 0 H ARG A 164 0.488 -6.933 -8.987 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.317 -9.105 -8.347 1.00 0.00 H new ATOM 0 HB2 ARG A 164 1.218 -9.105 -9.099 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.588 -8.595 -7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.489 -10.654 -6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 164 0.092 -11.160 -8.194 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.556 -11.210 -8.748 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.917 -10.783 -7.087 1.00 0.00 H new ATOM 0 HE ARG A 164 1.228 -13.203 -7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.604 -12.001 -6.952 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.153 -13.588 -6.400 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.036 -15.134 -6.720 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.736 -15.312 -6.273 1.00 0.00 H new ATOM 1138 N ILE A 165 -0.441 -7.187 -5.809 1.00 0.00 N ATOM 1139 CA ILE A 165 -0.977 -6.855 -4.452 1.00 0.00 C ATOM 1140 C ILE A 165 -2.481 -6.381 -4.551 1.00 0.00 C ATOM 1141 O ILE A 165 -3.265 -6.820 -3.704 1.00 0.00 O ATOM 1142 CB ILE A 165 -0.103 -5.884 -3.564 1.00 0.00 C ATOM 1143 CG1 ILE A 165 1.457 -6.044 -3.508 1.00 0.00 C ATOM 1144 CG2 ILE A 165 -0.620 -5.974 -2.096 1.00 0.00 C ATOM 1145 CD1 ILE A 165 2.041 -7.456 -3.355 1.00 0.00 C ATOM 0 H ILE A 165 0.257 -6.534 -6.166 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.922 -7.793 -3.900 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.237 -4.931 -4.075 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.868 -5.612 -4.420 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.823 -5.441 -2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.031 -5.311 -1.462 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.668 -5.675 -2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.523 -6.999 -1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.129 -7.399 -3.332 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.681 -7.900 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.727 -8.073 -4.197 1.00 0.00 H new ATOM 1157 N MET A 166 -2.912 -5.572 -5.559 1.00 0.00 N ATOM 1158 CA MET A 166 -4.370 -5.302 -5.798 1.00 0.00 C ATOM 1159 C MET A 166 -5.280 -6.565 -6.002 1.00 0.00 C ATOM 1160 O MET A 166 -6.365 -6.616 -5.413 1.00 0.00 O ATOM 1161 CB MET A 166 -4.530 -4.303 -6.980 1.00 0.00 C ATOM 1162 CG MET A 166 -5.950 -3.764 -7.235 1.00 0.00 C ATOM 1163 SD MET A 166 -6.906 -4.957 -8.201 1.00 0.00 S ATOM 1164 CE MET A 166 -8.595 -4.391 -7.920 1.00 0.00 C ATOM 0 H MET A 166 -2.287 -5.100 -6.212 1.00 0.00 H new ATOM 0 HA MET A 166 -4.737 -4.867 -4.868 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.870 -3.454 -6.802 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.182 -4.792 -7.890 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.449 -3.570 -6.286 1.00 0.00 H new ATOM 0 HG3 MET A 166 -5.896 -2.814 -7.767 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.289 -5.037 -8.458 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.818 -4.426 -6.854 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.700 -3.367 -8.279 1.00 0.00 H new ATOM 1174 N LYS A 167 -4.867 -7.537 -6.838 1.00 0.00 N ATOM 1175 CA LYS A 167 -5.740 -8.653 -7.278 1.00 0.00 C ATOM 1176 C LYS A 167 -6.043 -9.735 -6.220 1.00 0.00 C ATOM 1177 O LYS A 167 -7.180 -9.825 -5.747 1.00 0.00 O ATOM 1178 CB LYS A 167 -5.061 -9.292 -8.493 1.00 0.00 C ATOM 1179 CG LYS A 167 -6.014 -10.251 -9.225 1.00 0.00 C ATOM 1180 CD LYS A 167 -5.417 -11.006 -10.438 1.00 0.00 C ATOM 1181 CE LYS A 167 -5.222 -10.206 -11.747 1.00 0.00 C ATOM 1182 NZ LYS A 167 -4.020 -9.352 -11.744 1.00 0.00 N ATOM 0 H LYS A 167 -3.925 -7.575 -7.228 1.00 0.00 H new ATOM 0 HA LYS A 167 -6.718 -8.225 -7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -4.729 -8.512 -9.179 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -4.172 -9.834 -8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -6.379 -10.987 -8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -6.879 -9.682 -9.566 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -4.448 -11.408 -10.141 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -6.062 -11.857 -10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -5.160 -10.903 -12.583 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -6.100 -9.582 -11.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.709 -9.186 -12.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -4.242 -8.442 -11.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.260 -9.825 -11.215 1.00 0.00 H new ATOM 1196 N LYS A 168 -5.036 -10.559 -5.883 1.00 0.00 N ATOM 1197 CA LYS A 168 -5.232 -11.767 -5.039 1.00 0.00 C ATOM 1198 C LYS A 168 -5.312 -11.406 -3.528 1.00 0.00 C ATOM 1199 O LYS A 168 -4.333 -10.934 -2.937 1.00 0.00 O ATOM 1200 CB LYS A 168 -4.082 -12.752 -5.357 1.00 0.00 C ATOM 1201 CG LYS A 168 -4.424 -14.253 -5.218 1.00 0.00 C ATOM 1202 CD LYS A 168 -4.838 -14.788 -3.826 1.00 0.00 C ATOM 1203 CE LYS A 168 -3.829 -14.640 -2.667 1.00 0.00 C ATOM 1204 NZ LYS A 168 -2.604 -15.441 -2.849 1.00 0.00 N ATOM 0 H LYS A 168 -4.071 -10.416 -6.180 1.00 0.00 H new ATOM 0 HA LYS A 168 -6.187 -12.240 -5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -3.744 -12.569 -6.377 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -3.244 -12.527 -4.698 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.234 -14.475 -5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -3.556 -14.823 -5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.759 -14.284 -3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -5.074 -15.847 -3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.555 -13.590 -2.566 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.312 -14.935 -1.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.971 -15.296 -2.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.855 -16.448 -2.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.122 -15.145 -3.721 1.00 0.00 H new ATOM 1218 N THR A 169 -6.483 -11.665 -2.919 1.00 0.00 N ATOM 1219 CA THR A 169 -6.680 -11.561 -1.450 1.00 0.00 C ATOM 1220 C THR A 169 -7.488 -12.820 -1.018 1.00 0.00 C ATOM 1221 O THR A 169 -8.722 -12.810 -1.101 1.00 0.00 O ATOM 1222 CB THR A 169 -7.354 -10.200 -1.088 1.00 0.00 C ATOM 1223 OG1 THR A 169 -6.512 -9.119 -1.482 1.00 0.00 O ATOM 1224 CG2 THR A 169 -7.674 -10.002 0.405 1.00 0.00 C ATOM 0 H THR A 169 -7.321 -11.952 -3.424 1.00 0.00 H new ATOM 0 HA THR A 169 -5.740 -11.553 -0.899 1.00 0.00 H new ATOM 0 HB THR A 169 -8.302 -10.218 -1.625 1.00 0.00 H new ATOM 0 HG1 THR A 169 -6.942 -8.269 -1.253 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.139 -9.027 0.551 1.00 0.00 H new ATOM 0 HG22 THR A 169 -8.357 -10.784 0.737 1.00 0.00 H new ATOM 0 HG23 THR A 169 -6.752 -10.055 0.985 1.00 0.00 H new ATOM 1232 N SER A 170 -6.803 -13.884 -0.535 1.00 0.00 N ATOM 1233 CA SER A 170 -7.486 -15.084 0.036 1.00 0.00 C ATOM 1234 C SER A 170 -7.525 -15.052 1.598 1.00 0.00 C ATOM 1235 O SER A 170 -6.881 -15.858 2.279 1.00 0.00 O ATOM 1236 CB SER A 170 -6.860 -16.372 -0.551 1.00 0.00 C ATOM 1237 OG SER A 170 -5.503 -16.552 -0.158 1.00 0.00 O ATOM 0 H SER A 170 -5.785 -13.942 -0.526 1.00 0.00 H new ATOM 0 HA SER A 170 -8.534 -15.073 -0.262 1.00 0.00 H new ATOM 0 HB2 SER A 170 -7.444 -17.234 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 170 -6.917 -16.336 -1.639 1.00 0.00 H new ATOM 0 HG SER A 170 -5.428 -16.455 0.814 1.00 0.00 H new ATOM 1243 N LEU A 171 -8.295 -14.099 2.159 1.00 0.00 N ATOM 1244 CA LEU A 171 -8.413 -13.873 3.624 1.00 0.00 C ATOM 1245 C LEU A 171 -9.672 -12.998 3.896 1.00 0.00 C ATOM 1246 O LEU A 171 -9.610 -11.803 4.199 1.00 0.00 O ATOM 1247 CB LEU A 171 -7.130 -13.288 4.264 1.00 0.00 C ATOM 1248 CG LEU A 171 -6.544 -12.022 3.569 1.00 0.00 C ATOM 1249 CD1 LEU A 171 -6.369 -10.868 4.554 1.00 0.00 C ATOM 1250 CD2 LEU A 171 -5.251 -12.343 2.803 1.00 0.00 C ATOM 0 H LEU A 171 -8.861 -13.455 1.607 1.00 0.00 H new ATOM 0 HA LEU A 171 -8.535 -14.840 4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.345 -13.042 5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.364 -14.063 4.271 1.00 0.00 H new ATOM 0 HG LEU A 171 -7.270 -11.689 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.958 -10.003 4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.336 -10.607 4.984 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.688 -11.169 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.872 -11.436 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.504 -12.731 3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.458 -13.090 2.037 1.00 0.00 H new ATOM 1262 N TYR A 172 -10.816 -13.683 3.793 1.00 0.00 N ATOM 1263 CA TYR A 172 -12.188 -13.202 4.107 1.00 0.00 C ATOM 1264 C TYR A 172 -12.596 -11.849 3.458 1.00 0.00 C ATOM 1265 O TYR A 172 -12.186 -10.765 3.930 1.00 0.00 O ATOM 1266 CB TYR A 172 -12.480 -13.312 5.635 1.00 0.00 C ATOM 1267 CG TYR A 172 -11.789 -12.369 6.645 1.00 0.00 C ATOM 1268 CD1 TYR A 172 -10.571 -12.733 7.231 1.00 0.00 C ATOM 1269 CD2 TYR A 172 -12.392 -11.162 7.018 1.00 0.00 C ATOM 1270 CE1 TYR A 172 -9.952 -11.890 8.151 1.00 0.00 C ATOM 1271 CE2 TYR A 172 -11.774 -10.320 7.940 1.00 0.00 C ATOM 1272 CZ TYR A 172 -10.554 -10.684 8.506 1.00 0.00 C ATOM 1273 OH TYR A 172 -9.945 -9.856 9.416 1.00 0.00 O ATOM 1274 OXT TYR A 172 -13.341 -11.880 2.451 1.00 0.00 O ATOM 0 H TYR A 172 -10.821 -14.650 3.469 1.00 0.00 H new ATOM 0 HA TYR A 172 -12.868 -13.887 3.601 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.555 -13.187 5.765 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -12.239 -14.332 5.934 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -10.109 -13.673 6.968 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -13.342 -10.882 6.588 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -9.006 -12.171 8.589 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -12.240 -9.386 8.216 1.00 0.00 H new ATOM 0 HH TYR A 172 -10.496 -9.057 9.551 1.00 0.00 H new TER 1284 TYR A 172 ATOM 1285 N ASN B 1 0.371 -0.483 4.304 1.00 0.00 N ATOM 1286 CA ASN B 1 0.157 -1.677 3.452 1.00 0.00 C ATOM 1287 C ASN B 1 0.146 -1.295 1.945 1.00 0.00 C ATOM 1288 O ASN B 1 -0.374 -0.247 1.547 1.00 0.00 O ATOM 1289 CB ASN B 1 -1.169 -2.398 3.831 1.00 0.00 C ATOM 1290 CG ASN B 1 -1.194 -3.067 5.221 1.00 0.00 C ATOM 1291 OD1 ASN B 1 -0.503 -4.056 5.467 1.00 0.00 O ATOM 1292 ND2 ASN B 1 -1.988 -2.553 6.148 1.00 0.00 N ATOM 0 H1 ASN B 1 0.273 -0.749 5.305 1.00 0.00 H new ATOM 0 H2 ASN B 1 1.325 -0.105 4.138 1.00 0.00 H new ATOM 0 H3 ASN B 1 -0.335 0.243 4.068 1.00 0.00 H new ATOM 0 HA ASN B 1 0.988 -2.360 3.628 1.00 0.00 H new ATOM 0 HB2 ASN B 1 -1.982 -1.673 3.782 1.00 0.00 H new ATOM 0 HB3 ASN B 1 -1.375 -3.159 3.078 1.00 0.00 H new ATOM 0 HD21 ASN B 1 -2.031 -2.977 7.075 1.00 0.00 H new ATOM 0 HD22 ASN B 1 -2.557 -1.734 5.935 1.00 0.00 H new ATOM 1301 N TRP B 2 0.676 -2.203 1.101 1.00 0.00 N ATOM 1302 CA TRP B 2 0.535 -2.117 -0.386 1.00 0.00 C ATOM 1303 C TRP B 2 -0.928 -2.272 -0.924 1.00 0.00 C ATOM 1304 O TRP B 2 -1.170 -1.836 -2.047 1.00 0.00 O ATOM 1305 CB TRP B 2 1.425 -3.171 -1.084 1.00 0.00 C ATOM 1306 CG TRP B 2 2.852 -2.746 -1.378 1.00 0.00 C ATOM 1307 CD1 TRP B 2 3.966 -3.225 -0.680 1.00 0.00 C ATOM 1308 CD2 TRP B 2 3.354 -2.090 -2.493 1.00 0.00 C ATOM 1309 NE1 TRP B 2 5.158 -2.876 -1.320 1.00 0.00 N ATOM 1310 CE2 TRP B 2 4.765 -2.132 -2.421 1.00 0.00 C ATOM 1311 CE3 TRP B 2 2.714 -1.586 -3.654 1.00 0.00 C ATOM 1312 CZ2 TRP B 2 5.550 -1.598 -3.481 1.00 0.00 C ATOM 1313 CZ3 TRP B 2 3.508 -1.128 -4.705 1.00 0.00 C ATOM 1314 CH2 TRP B 2 4.904 -1.107 -4.616 1.00 0.00 C ATOM 0 H TRP B 2 1.210 -3.013 1.416 1.00 0.00 H new ATOM 0 HA TRP B 2 0.854 -1.103 -0.627 1.00 0.00 H new ATOM 0 HB2 TRP B 2 1.454 -4.064 -0.460 1.00 0.00 H new ATOM 0 HB3 TRP B 2 0.950 -3.454 -2.023 1.00 0.00 H new ATOM 0 HD1 TRP B 2 3.911 -3.793 0.237 1.00 0.00 H new ATOM 0 HE1 TRP B 2 6.109 -3.116 -1.039 1.00 0.00 H new ATOM 0 HE3 TRP B 2 1.637 -1.558 -3.723 1.00 0.00 H new ATOM 0 HZ2 TRP B 2 6.627 -1.573 -3.408 1.00 0.00 H new ATOM 0 HZ3 TRP B 2 3.033 -0.781 -5.611 1.00 0.00 H new ATOM 0 HH2 TRP B 2 5.487 -0.707 -5.433 1.00 0.00 H new ATOM 1325 N LYS B 3 -1.872 -2.893 -0.181 1.00 0.00 N ATOM 1326 CA LYS B 3 -3.324 -2.871 -0.510 1.00 0.00 C ATOM 1327 C LYS B 3 -3.984 -1.473 -0.301 1.00 0.00 C ATOM 1328 O LYS B 3 -4.757 -1.032 -1.156 1.00 0.00 O ATOM 1329 CB LYS B 3 -4.057 -3.859 0.407 1.00 0.00 C ATOM 1330 CG LYS B 3 -3.627 -5.320 0.185 1.00 0.00 C ATOM 1331 CD LYS B 3 -4.312 -6.308 1.150 1.00 0.00 C ATOM 1332 CE LYS B 3 -3.874 -7.769 0.931 1.00 0.00 C ATOM 1333 NZ LYS B 3 -4.473 -8.664 1.935 1.00 0.00 N ATOM 0 H LYS B 3 -1.654 -3.424 0.662 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.406 -3.134 -1.565 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.873 -3.586 1.446 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -5.131 -3.773 0.240 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -3.855 -5.607 -0.841 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -2.546 -5.396 0.304 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -4.088 -6.018 2.177 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -5.393 -6.237 1.027 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -4.166 -8.093 -0.068 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -2.787 -7.837 0.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -4.762 -9.553 1.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -3.776 -8.867 2.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -5.306 -8.205 2.357 1.00 0.00 H new ATOM 1347 N LEU B 4 -3.673 -0.768 0.816 1.00 0.00 N ATOM 1348 CA LEU B 4 -4.043 0.670 1.012 1.00 0.00 C ATOM 1349 C LEU B 4 -3.462 1.634 -0.081 1.00 0.00 C ATOM 1350 O LEU B 4 -4.202 2.469 -0.606 1.00 0.00 O ATOM 1351 CB LEU B 4 -3.633 1.161 2.435 1.00 0.00 C ATOM 1352 CG LEU B 4 -4.309 0.478 3.658 1.00 0.00 C ATOM 1353 CD1 LEU B 4 -3.596 0.879 4.965 1.00 0.00 C ATOM 1354 CD2 LEU B 4 -5.818 0.786 3.764 1.00 0.00 C ATOM 0 H LEU B 4 -3.164 -1.169 1.603 1.00 0.00 H new ATOM 0 HA LEU B 4 -5.127 0.708 0.908 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -2.555 1.037 2.535 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -3.837 2.230 2.493 1.00 0.00 H new ATOM 0 HG LEU B 4 -4.213 -0.597 3.503 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -4.083 0.391 5.810 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -2.552 0.569 4.920 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -3.648 1.960 5.091 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -6.232 0.281 4.637 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -5.964 1.862 3.864 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -6.325 0.433 2.866 1.00 0.00 H new ATOM 1366 N LEU B 5 -2.166 1.490 -0.436 1.00 0.00 N ATOM 1367 CA LEU B 5 -1.533 2.159 -1.609 1.00 0.00 C ATOM 1368 C LEU B 5 -2.069 1.659 -3.000 1.00 0.00 C ATOM 1369 O LEU B 5 -2.058 2.437 -3.953 1.00 0.00 O ATOM 1370 CB LEU B 5 0.019 2.019 -1.484 1.00 0.00 C ATOM 1371 CG LEU B 5 0.869 3.275 -1.835 1.00 0.00 C ATOM 1372 CD1 LEU B 5 2.340 3.052 -1.427 1.00 0.00 C ATOM 1373 CD2 LEU B 5 0.790 3.707 -3.312 1.00 0.00 C ATOM 0 H LEU B 5 -1.517 0.901 0.086 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.813 3.212 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.252 1.727 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU B 5 0.339 1.201 -2.130 1.00 0.00 H new ATOM 0 HG LEU B 5 0.434 4.094 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.925 3.937 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.396 2.871 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU B 5 2.739 2.190 -1.962 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.412 4.589 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.145 2.896 -3.948 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -0.243 3.942 -3.568 1.00 0.00 H new ATOM 1385 N ALA B 6 -2.553 0.397 -3.130 1.00 0.00 N ATOM 1386 CA ALA B 6 -3.293 -0.093 -4.320 1.00 0.00 C ATOM 1387 C ALA B 6 -4.636 0.653 -4.548 1.00 0.00 C ATOM 1388 O ALA B 6 -4.931 0.910 -5.707 1.00 0.00 O ATOM 1389 CB ALA B 6 -3.511 -1.614 -4.267 1.00 0.00 C ATOM 0 H ALA B 6 -2.439 -0.313 -2.407 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.660 0.130 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -4.056 -1.935 -5.155 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.546 -2.119 -4.232 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.086 -1.868 -3.377 1.00 0.00 H new ATOM 1395 N LYS B 7 -5.425 1.001 -3.503 1.00 0.00 N ATOM 1396 CA LYS B 7 -6.563 1.964 -3.621 1.00 0.00 C ATOM 1397 C LYS B 7 -6.121 3.401 -4.065 1.00 0.00 C ATOM 1398 O LYS B 7 -6.591 3.974 -5.074 1.00 0.00 O ATOM 1399 CB LYS B 7 -7.203 2.036 -2.232 1.00 0.00 C ATOM 1400 CG LYS B 7 -8.545 2.785 -2.261 1.00 0.00 C ATOM 1401 CD LYS B 7 -9.242 2.823 -0.887 1.00 0.00 C ATOM 1402 CE LYS B 7 -10.601 3.549 -0.922 1.00 0.00 C ATOM 1403 NZ LYS B 7 -11.237 3.569 0.407 1.00 0.00 N ATOM 0 H LYS B 7 -5.298 0.630 -2.561 1.00 0.00 H new ATOM 0 HA LYS B 7 -7.249 1.613 -4.392 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -7.358 1.027 -1.850 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -6.522 2.536 -1.543 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -8.378 3.805 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -9.206 2.308 -2.985 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -9.390 1.803 -0.532 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -8.590 3.319 -0.168 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -10.460 4.571 -1.274 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -11.261 3.054 -1.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -12.149 4.065 0.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -11.394 2.593 0.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -10.618 4.063 1.081 1.00 0.00 H new ATOM 1417 N GLY B 8 -5.142 3.907 -3.275 1.00 0.00 N ATOM 1418 CA GLY B 8 -4.354 5.123 -3.560 1.00 0.00 C ATOM 1419 C GLY B 8 -3.998 5.395 -5.029 1.00 0.00 C ATOM 1420 O GLY B 8 -4.321 6.491 -5.494 1.00 0.00 O ATOM 0 H GLY B 8 -4.874 3.464 -2.396 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -4.908 5.982 -3.181 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.426 5.066 -2.991 1.00 0.00 H new ATOM 1424 N LEU B 9 -3.366 4.426 -5.744 1.00 0.00 N ATOM 1425 CA LEU B 9 -3.246 4.542 -7.231 1.00 0.00 C ATOM 1426 C LEU B 9 -4.350 3.796 -8.082 1.00 0.00 C ATOM 1427 O LEU B 9 -4.418 4.010 -9.293 1.00 0.00 O ATOM 1428 CB LEU B 9 -1.800 4.366 -7.750 1.00 0.00 C ATOM 1429 CG LEU B 9 -1.570 5.161 -9.086 1.00 0.00 C ATOM 1430 CD1 LEU B 9 -1.681 6.697 -9.030 1.00 0.00 C ATOM 1431 CD2 LEU B 9 -0.138 5.027 -9.596 1.00 0.00 C ATOM 0 H LEU B 9 -2.947 3.588 -5.341 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.493 5.587 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.096 4.711 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.597 3.308 -7.915 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.360 4.719 -9.692 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -1.499 7.111 -10.022 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -2.680 6.978 -8.697 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -0.942 7.090 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -0.027 5.593 -10.521 1.00 0.00 H new ATOM 0 HD22 LEU B 9 0.553 5.415 -8.848 1.00 0.00 H new ATOM 0 HD23 LEU B 9 0.084 3.977 -9.784 1.00 0.00 H new ATOM 1443 N LEU B 10 -5.281 3.013 -7.511 1.00 0.00 N ATOM 1444 CA LEU B 10 -6.557 2.555 -8.201 1.00 0.00 C ATOM 1445 C LEU B 10 -7.414 3.760 -8.741 1.00 0.00 C ATOM 1446 O LEU B 10 -8.241 3.553 -9.634 1.00 0.00 O ATOM 1447 CB LEU B 10 -7.477 1.608 -7.379 1.00 0.00 C ATOM 1448 CG LEU B 10 -7.304 0.079 -7.604 1.00 0.00 C ATOM 1449 CD1 LEU B 10 -8.050 -0.705 -6.505 1.00 0.00 C ATOM 1450 CD2 LEU B 10 -7.786 -0.381 -8.997 1.00 0.00 C ATOM 0 H LEU B 10 -5.195 2.665 -6.556 1.00 0.00 H new ATOM 0 HA LEU B 10 -6.172 1.961 -9.030 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -7.315 1.814 -6.321 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -8.512 1.867 -7.600 1.00 0.00 H new ATOM 0 HG LEU B 10 -6.235 -0.130 -7.551 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -7.923 -1.775 -6.671 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -7.644 -0.439 -5.529 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -9.111 -0.456 -6.537 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -7.640 -1.457 -9.096 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -8.844 -0.146 -9.112 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -7.214 0.135 -9.768 1.00 0.00 H new ATOM 1462 N ILE B 11 -7.159 4.988 -8.223 1.00 0.00 N ATOM 1463 CA ILE B 11 -7.527 6.307 -8.859 1.00 0.00 C ATOM 1464 C ILE B 11 -7.397 6.447 -10.440 1.00 0.00 C ATOM 1465 O ILE B 11 -7.778 7.493 -10.972 1.00 0.00 O ATOM 1466 CB ILE B 11 -6.519 7.356 -8.213 1.00 0.00 C ATOM 1467 CG1 ILE B 11 -6.888 8.861 -8.373 1.00 0.00 C ATOM 1468 CG2 ILE B 11 -5.035 7.165 -8.687 1.00 0.00 C ATOM 1469 CD1 ILE B 11 -8.245 9.275 -7.782 1.00 0.00 C ATOM 0 H ILE B 11 -6.681 5.106 -7.330 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.592 6.448 -8.675 1.00 0.00 H new ATOM 0 HB ILE B 11 -6.617 7.114 -7.155 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -6.108 9.460 -7.903 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -6.883 9.108 -9.435 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -4.401 7.912 -8.209 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -4.691 6.168 -8.412 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -4.981 7.282 -9.769 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -8.404 10.341 -7.947 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -9.041 8.710 -8.267 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -8.254 9.068 -6.712 1.00 0.00 H new ATOM 1481 N ARG B 12 -6.786 5.450 -11.128 1.00 0.00 N ATOM 1482 CA ARG B 12 -6.394 5.433 -12.575 1.00 0.00 C ATOM 1483 C ARG B 12 -7.177 6.325 -13.593 1.00 0.00 C ATOM 1484 O ARG B 12 -6.558 6.986 -14.431 1.00 0.00 O ATOM 1485 CB ARG B 12 -6.605 3.929 -12.930 1.00 0.00 C ATOM 1486 CG ARG B 12 -6.500 3.519 -14.422 1.00 0.00 C ATOM 1487 CD ARG B 12 -6.852 2.051 -14.749 1.00 0.00 C ATOM 1488 NE ARG B 12 -8.290 1.686 -14.612 1.00 0.00 N ATOM 1489 CZ ARG B 12 -8.798 0.869 -13.667 1.00 0.00 C ATOM 1490 NH1 ARG B 12 -8.072 0.272 -12.724 1.00 0.00 N ATOM 1491 NH2 ARG B 12 -10.099 0.647 -13.677 1.00 0.00 N ATOM 0 H ARG B 12 -6.534 4.577 -10.665 1.00 0.00 H new ATOM 0 HA ARG B 12 -5.395 5.859 -12.671 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -5.874 3.346 -12.370 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -7.591 3.634 -12.570 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -7.156 4.167 -15.003 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -5.482 3.711 -14.760 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -6.538 1.840 -15.771 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -6.268 1.402 -14.096 1.00 0.00 H new ATOM 0 HE ARG B 12 -8.942 2.086 -15.287 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -7.064 0.421 -12.686 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -8.524 -0.334 -12.040 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -10.686 1.088 -14.385 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -10.517 0.034 -12.977 1.00 0.00 H new ATOM 1505 N GLU B 13 -8.523 6.269 -13.531 1.00 0.00 N ATOM 1506 CA GLU B 13 -9.430 6.858 -14.556 1.00 0.00 C ATOM 1507 C GLU B 13 -9.260 8.388 -14.806 1.00 0.00 C ATOM 1508 O GLU B 13 -9.138 9.184 -13.869 1.00 0.00 O ATOM 1509 CB GLU B 13 -10.909 6.502 -14.240 1.00 0.00 C ATOM 1510 CG GLU B 13 -11.533 7.091 -12.950 1.00 0.00 C ATOM 1511 CD GLU B 13 -12.991 6.667 -12.746 1.00 0.00 C ATOM 1512 OE1 GLU B 13 -13.899 7.343 -13.279 1.00 0.00 O ATOM 1513 OE2 GLU B 13 -13.235 5.653 -12.054 1.00 0.00 O ATOM 0 H GLU B 13 -9.021 5.813 -12.767 1.00 0.00 H new ATOM 0 HA GLU B 13 -9.128 6.399 -15.497 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -11.519 6.824 -15.084 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -10.988 5.416 -14.185 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -10.944 6.774 -12.090 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -11.478 8.179 -12.990 1.00 0.00 H new ATOM 1520 N ARG B 14 -9.256 8.758 -16.099 1.00 0.00 N ATOM 1521 CA ARG B 14 -9.048 10.158 -16.551 1.00 0.00 C ATOM 1522 C ARG B 14 -10.415 10.827 -16.803 1.00 0.00 C ATOM 1523 O ARG B 14 -11.108 10.476 -17.763 1.00 0.00 O ATOM 1524 CB ARG B 14 -8.254 10.178 -17.872 1.00 0.00 C ATOM 1525 CG ARG B 14 -6.788 9.707 -17.728 1.00 0.00 C ATOM 1526 CD ARG B 14 -5.901 9.896 -18.977 1.00 0.00 C ATOM 1527 NE ARG B 14 -6.225 8.961 -20.086 1.00 0.00 N ATOM 1528 CZ ARG B 14 -5.550 8.896 -21.250 1.00 0.00 C ATOM 1529 NH1 ARG B 14 -4.503 9.663 -21.548 1.00 0.00 N ATOM 1530 NH2 ARG B 14 -5.951 8.018 -22.152 1.00 0.00 N ATOM 0 H ARG B 14 -9.396 8.100 -16.865 1.00 0.00 H new ATOM 0 HA ARG B 14 -8.496 10.693 -15.778 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -8.760 9.542 -18.599 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -8.262 11.191 -18.274 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -6.333 10.245 -16.896 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -6.789 8.650 -17.462 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -6.006 10.920 -19.335 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -4.857 9.762 -18.694 1.00 0.00 H new ATOM 0 HE ARG B 14 -7.012 8.325 -19.957 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -4.167 10.352 -20.875 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -4.037 9.562 -22.450 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -6.750 7.415 -21.957 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -5.462 7.943 -23.044 1.00 0.00 H new ATOM 1544 N LEU B 15 -10.791 11.780 -15.932 1.00 0.00 N ATOM 1545 CA LEU B 15 -12.153 12.385 -15.932 1.00 0.00 C ATOM 1546 C LEU B 15 -12.353 13.446 -17.057 1.00 0.00 C ATOM 1547 O LEU B 15 -13.227 13.247 -17.907 1.00 0.00 O ATOM 1548 CB LEU B 15 -12.514 12.943 -14.522 1.00 0.00 C ATOM 1549 CG LEU B 15 -12.519 11.946 -13.322 1.00 0.00 C ATOM 1550 CD1 LEU B 15 -12.753 12.697 -11.997 1.00 0.00 C ATOM 1551 CD2 LEU B 15 -13.548 10.807 -13.471 1.00 0.00 C ATOM 0 H LEU B 15 -10.174 12.156 -15.212 1.00 0.00 H new ATOM 0 HA LEU B 15 -12.855 11.584 -16.164 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -11.811 13.743 -14.289 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -13.504 13.396 -14.585 1.00 0.00 H new ATOM 0 HG LEU B 15 -11.535 11.478 -13.315 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -12.753 11.986 -11.171 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -11.957 13.427 -11.847 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.714 13.210 -12.034 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -13.495 10.153 -12.601 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -14.550 11.229 -13.547 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -13.327 10.232 -14.371 1.00 0.00 H new ATOM 1563 N LYS B 16 -11.560 14.540 -17.083 1.00 0.00 N ATOM 1564 CA LYS B 16 -11.645 15.572 -18.143 1.00 0.00 C ATOM 1565 C LYS B 16 -10.753 15.217 -19.343 1.00 0.00 C ATOM 1566 O LYS B 16 -11.148 14.446 -20.222 1.00 0.00 O ATOM 1567 CB LYS B 16 -11.192 16.907 -17.548 1.00 0.00 C ATOM 1568 CG LYS B 16 -11.630 18.082 -18.439 1.00 0.00 C ATOM 1569 CD LYS B 16 -10.991 19.428 -18.042 1.00 0.00 C ATOM 1570 CE LYS B 16 -11.431 20.596 -18.946 1.00 0.00 C ATOM 1571 NZ LYS B 16 -10.769 21.856 -18.564 1.00 0.00 N ATOM 0 H LYS B 16 -10.849 14.733 -16.377 1.00 0.00 H new ATOM 0 HA LYS B 16 -12.673 15.633 -18.499 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -11.613 17.026 -16.550 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -10.107 16.912 -17.440 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -11.372 17.858 -19.474 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -12.715 18.177 -18.394 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -11.253 19.657 -17.009 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -9.906 19.334 -18.082 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -11.197 20.361 -19.984 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -12.512 20.719 -18.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -11.088 22.620 -19.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -11.013 22.092 -17.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -9.738 21.746 -18.648 1.00 0.00 H new ATOM 1585 N ARG B 17 -9.554 15.818 -19.347 1.00 0.00 N ATOM 1586 CA ARG B 17 -8.569 15.666 -20.453 1.00 0.00 C ATOM 1587 C ARG B 17 -7.613 14.493 -20.134 1.00 0.00 C ATOM 1588 O ARG B 17 -6.797 14.591 -19.187 1.00 0.00 O ATOM 1589 CB ARG B 17 -7.791 16.993 -20.684 1.00 0.00 C ATOM 1590 CG ARG B 17 -8.633 18.148 -21.271 1.00 0.00 C ATOM 1591 CD ARG B 17 -7.865 19.479 -21.360 1.00 0.00 C ATOM 1592 NE ARG B 17 -8.753 20.559 -21.858 1.00 0.00 N ATOM 1593 CZ ARG B 17 -8.467 21.874 -21.800 1.00 0.00 C ATOM 1594 NH1 ARG B 17 -7.331 22.368 -21.312 1.00 0.00 N ATOM 1595 NH2 ARG B 17 -9.368 22.724 -22.256 1.00 0.00 N ATOM 1596 OXT ARG B 17 -7.683 13.462 -20.839 1.00 0.00 O ATOM 0 H ARG B 17 -9.231 16.423 -18.592 1.00 0.00 H new ATOM 0 HA ARG B 17 -9.097 15.439 -21.379 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -7.367 17.318 -19.734 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -6.955 16.795 -21.355 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -8.977 17.868 -22.267 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -9.521 18.290 -20.655 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -7.473 19.746 -20.379 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -7.009 19.368 -22.026 1.00 0.00 H new ATOM 0 HE ARG B 17 -9.643 20.286 -22.274 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -6.614 21.738 -20.953 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -7.178 23.376 -21.298 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -10.249 22.378 -22.637 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -9.184 23.727 -22.227 1.00 0.00 H new TER 1610 ARG B 17