USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1023 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 51 HIS : no HE2:sc= 1.79 K(o=2.9,f=-6.3!) USER MOD Set 1.2: A 85 LYS NZ :NH3+ -174:sc= 1.14 (180deg=-0.0735) USER MOD Set 2.1: A 36 HIS : no HE2:sc= 0.318 K(o=1.9,f=-0.44!) USER MOD Set 2.2: A 71 LYS NZ :NH3+ 171:sc= 0.792 (180deg=-0.0449) USER MOD Set 2.3: A 73 SER OG : rot 180:sc= 0.814 USER MOD Set 3.1: A 59 GLN : amide:sc= -0.491! K(o=0.21!,f=-0.86) USER MOD Set 3.2: A 80 GLN : amide:sc= 0.702 K(o=0.21,f=-0.86) USER MOD Set 4.1: A 16 THR OG1 : rot 162:sc= 1.14 USER MOD Set 4.2: A 32 GLN : amide:sc= 0.967 K(o=2.1,f=-1.1) USER MOD Set 5.1: A 19 GLN : amide:sc= 1.78 K(o=5,f=-0.15!) USER MOD Set 5.2: A 21 TYR OH : rot 151:sc= 0.136 USER MOD Set 5.3: A 97 GLN : amide:sc= 1.54 K(o=5,f=-0.8!) USER MOD Set 5.4: A 104 THR OG1 : rot 114:sc= 1.58 USER MOD Set 6.1: A 4 LYS NZ :NH3+ -171:sc= 2.3 (180deg=1.15) USER MOD Set 6.2: A 31 THR OG1 : rot -110:sc= 0.877 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= 1.08 (180deg=0.726) USER MOD Single : A 9 SER OG : rot 87:sc= 0.943 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -168:sc= 1.28 (180deg=1.13) USER MOD Single : A 38 SER OG : rot 180:sc= 0.00315 USER MOD Single : A 41 THR OG1 : rot 180:sc= -0.0327 USER MOD Single : A 42 HIS : no HE2:sc= 0.201 K(o=0.2,f=-4.2!) USER MOD Single : A 46 LYS NZ :NH3+ 173:sc= 2.46 (180deg=2.22) USER MOD Single : A 49 ASN : amide:sc= 1.27 K(o=1.3,f=-0.014) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -31:sc= 0.0276 USER MOD Single : A 79 THR OG1 : rot 165:sc= 1.04 USER MOD Single : A 86 LYS NZ :NH3+ -167:sc= 1.29 (180deg=1.18) USER MOD Single : A 88 SER OG : rot 180:sc= 0.00632 USER MOD Single : A 89 LYS NZ :NH3+ -178:sc= 2.07 (180deg=2.07) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0.00614 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 109 ASN : amide:sc= 1.25 K(o=1.3,f=-5.1!) USER MOD Single : A 110 THR OG1 : rot 71:sc= 0.475 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 1.11 K(o=1.1,f=-0.04) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.885 -26.835 -4.925 1.00 0.00 N ATOM 2 CA MET A 1 10.625 -26.377 -5.524 1.00 0.00 C ATOM 3 C MET A 1 9.498 -27.301 -5.094 1.00 0.00 C ATOM 4 O MET A 1 9.521 -28.484 -5.417 1.00 0.00 O ATOM 5 CB MET A 1 10.767 -26.276 -7.048 1.00 0.00 C ATOM 6 CG MET A 1 9.563 -25.589 -7.699 1.00 0.00 C ATOM 7 SD MET A 1 9.793 -25.236 -9.462 1.00 0.00 S ATOM 8 CE MET A 1 8.226 -24.404 -9.838 1.00 0.00 C ATOM 0 H1 MET A 1 12.573 -26.055 -4.924 1.00 0.00 H new ATOM 0 H2 MET A 1 11.712 -27.145 -3.948 1.00 0.00 H new ATOM 0 H3 MET A 1 12.264 -27.630 -5.479 1.00 0.00 H new ATOM 0 HA MET A 1 10.380 -25.376 -5.169 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.674 -25.722 -7.290 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.883 -27.276 -7.467 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.684 -26.222 -7.576 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.360 -24.656 -7.174 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.208 -24.121 -10.890 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.396 -25.080 -9.630 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.131 -23.511 -9.220 1.00 0.00 H new ATOM 20 N ALA A 2 8.547 -26.759 -4.332 1.00 0.00 N ATOM 21 CA ALA A 2 7.370 -27.467 -3.823 1.00 0.00 C ATOM 22 C ALA A 2 6.106 -26.599 -3.967 1.00 0.00 C ATOM 23 O ALA A 2 5.137 -26.784 -3.247 1.00 0.00 O ATOM 24 CB ALA A 2 7.630 -27.883 -2.369 1.00 0.00 C ATOM 0 H ALA A 2 8.575 -25.782 -4.042 1.00 0.00 H new ATOM 0 HA ALA A 2 7.193 -28.368 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 2 6.759 -28.411 -1.980 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.500 -28.538 -2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.816 -26.995 -1.764 1.00 0.00 H new ATOM 30 N ALA A 3 6.142 -25.637 -4.887 1.00 0.00 N ATOM 31 CA ALA A 3 5.065 -24.718 -5.239 1.00 0.00 C ATOM 32 C ALA A 3 5.200 -24.382 -6.727 1.00 0.00 C ATOM 33 O ALA A 3 6.195 -24.752 -7.356 1.00 0.00 O ATOM 34 CB ALA A 3 5.191 -23.459 -4.375 1.00 0.00 C ATOM 0 H ALA A 3 6.981 -25.469 -5.442 1.00 0.00 H new ATOM 0 HA ALA A 3 4.086 -25.161 -5.060 1.00 0.00 H new ATOM 0 HB1 ALA A 3 4.391 -22.763 -4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 3 5.116 -23.731 -3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.156 -22.986 -4.559 1.00 0.00 H new ATOM 40 N LYS A 4 4.219 -23.667 -7.294 1.00 0.00 N ATOM 41 CA LYS A 4 4.219 -23.276 -8.710 1.00 0.00 C ATOM 42 C LYS A 4 5.350 -22.305 -9.076 1.00 0.00 C ATOM 43 O LYS A 4 5.593 -22.102 -10.257 1.00 0.00 O ATOM 44 CB LYS A 4 2.852 -22.686 -9.095 1.00 0.00 C ATOM 45 CG LYS A 4 1.723 -23.725 -8.976 1.00 0.00 C ATOM 46 CD LYS A 4 0.362 -23.222 -9.484 1.00 0.00 C ATOM 47 CE LYS A 4 -0.144 -22.019 -8.676 1.00 0.00 C ATOM 48 NZ LYS A 4 -1.547 -21.677 -9.017 1.00 0.00 N ATOM 0 H LYS A 4 3.399 -23.342 -6.781 1.00 0.00 H new ATOM 0 HA LYS A 4 4.403 -24.184 -9.285 1.00 0.00 H new ATOM 0 HB2 LYS A 4 2.630 -21.834 -8.452 1.00 0.00 H new ATOM 0 HB3 LYS A 4 2.894 -22.311 -10.118 1.00 0.00 H new ATOM 0 HG2 LYS A 4 2.002 -24.617 -9.536 1.00 0.00 H new ATOM 0 HG3 LYS A 4 1.624 -24.022 -7.932 1.00 0.00 H new ATOM 0 HD2 LYS A 4 0.447 -22.943 -10.534 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -0.368 -24.030 -9.427 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -0.072 -22.240 -7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 4 0.497 -21.158 -8.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -1.803 -20.774 -8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -1.642 -21.590 -10.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -2.181 -22.426 -8.673 1.00 0.00 H new ATOM 62 N PHE A 5 6.034 -21.722 -8.094 1.00 0.00 N ATOM 63 CA PHE A 5 7.099 -20.750 -8.286 1.00 0.00 C ATOM 64 C PHE A 5 8.221 -21.062 -7.293 1.00 0.00 C ATOM 65 O PHE A 5 7.996 -21.669 -6.244 1.00 0.00 O ATOM 66 CB PHE A 5 6.540 -19.329 -8.067 1.00 0.00 C ATOM 67 CG PHE A 5 5.386 -18.968 -8.981 1.00 0.00 C ATOM 68 CD1 PHE A 5 5.624 -18.447 -10.265 1.00 0.00 C ATOM 69 CD2 PHE A 5 4.066 -19.188 -8.550 1.00 0.00 C ATOM 70 CE1 PHE A 5 4.544 -18.208 -11.133 1.00 0.00 C ATOM 71 CE2 PHE A 5 2.989 -18.948 -9.418 1.00 0.00 C ATOM 72 CZ PHE A 5 3.231 -18.480 -10.719 1.00 0.00 C ATOM 0 H PHE A 5 5.853 -21.923 -7.110 1.00 0.00 H new ATOM 0 HA PHE A 5 7.496 -20.804 -9.300 1.00 0.00 H new ATOM 0 HB2 PHE A 5 6.212 -19.235 -7.032 1.00 0.00 H new ATOM 0 HB3 PHE A 5 7.344 -18.608 -8.213 1.00 0.00 H new ATOM 0 HD1 PHE A 5 6.633 -18.231 -10.584 1.00 0.00 H new ATOM 0 HD2 PHE A 5 3.880 -19.543 -7.547 1.00 0.00 H new ATOM 0 HE1 PHE A 5 4.726 -17.814 -12.122 1.00 0.00 H new ATOM 0 HE2 PHE A 5 1.977 -19.123 -9.085 1.00 0.00 H new ATOM 0 HZ PHE A 5 2.407 -18.329 -11.401 1.00 0.00 H new ATOM 82 N GLU A 6 9.422 -20.580 -7.601 1.00 0.00 N ATOM 83 CA GLU A 6 10.593 -20.569 -6.731 1.00 0.00 C ATOM 84 C GLU A 6 11.417 -19.323 -7.090 1.00 0.00 C ATOM 85 O GLU A 6 11.341 -18.816 -8.208 1.00 0.00 O ATOM 86 CB GLU A 6 11.400 -21.863 -6.943 1.00 0.00 C ATOM 87 CG GLU A 6 12.585 -22.018 -5.972 1.00 0.00 C ATOM 88 CD GLU A 6 13.296 -23.378 -6.116 1.00 0.00 C ATOM 89 OE1 GLU A 6 14.137 -23.501 -7.028 1.00 0.00 O ATOM 90 OE2 GLU A 6 12.955 -24.317 -5.339 1.00 0.00 O ATOM 0 H GLU A 6 9.614 -20.165 -8.513 1.00 0.00 H new ATOM 0 HA GLU A 6 10.313 -20.529 -5.678 1.00 0.00 H new ATOM 0 HB2 GLU A 6 10.734 -22.719 -6.830 1.00 0.00 H new ATOM 0 HB3 GLU A 6 11.775 -21.884 -7.966 1.00 0.00 H new ATOM 0 HG2 GLU A 6 13.302 -21.217 -6.149 1.00 0.00 H new ATOM 0 HG3 GLU A 6 12.228 -21.905 -4.948 1.00 0.00 H new ATOM 97 N VAL A 7 12.130 -18.761 -6.120 1.00 0.00 N ATOM 98 CA VAL A 7 13.080 -17.670 -6.318 1.00 0.00 C ATOM 99 C VAL A 7 13.988 -17.910 -7.523 1.00 0.00 C ATOM 100 O VAL A 7 14.543 -18.986 -7.705 1.00 0.00 O ATOM 101 CB VAL A 7 13.855 -17.407 -5.009 1.00 0.00 C ATOM 102 CG1 VAL A 7 12.859 -16.966 -3.928 1.00 0.00 C ATOM 103 CG2 VAL A 7 14.635 -18.615 -4.476 1.00 0.00 C ATOM 0 H VAL A 7 12.062 -19.059 -5.147 1.00 0.00 H new ATOM 0 HA VAL A 7 12.528 -16.761 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 7 14.591 -16.638 -5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 7 13.393 -16.777 -2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 7 12.354 -16.055 -4.249 1.00 0.00 H new ATOM 0 HG13 VAL A 7 12.122 -17.753 -3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 7 15.148 -18.339 -3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 7 13.945 -19.434 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.367 -18.932 -5.219 1.00 0.00 H new ATOM 113 N GLY A 8 14.118 -16.882 -8.359 1.00 0.00 N ATOM 114 CA GLY A 8 14.943 -16.908 -9.554 1.00 0.00 C ATOM 115 C GLY A 8 14.204 -17.390 -10.804 1.00 0.00 C ATOM 116 O GLY A 8 14.715 -17.145 -11.901 1.00 0.00 O ATOM 0 H GLY A 8 13.641 -15.992 -8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.333 -15.907 -9.737 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.801 -17.557 -9.378 1.00 0.00 H new ATOM 120 N SER A 9 13.013 -17.986 -10.663 1.00 0.00 N ATOM 121 CA SER A 9 12.160 -18.311 -11.803 1.00 0.00 C ATOM 122 C SER A 9 11.686 -17.037 -12.504 1.00 0.00 C ATOM 123 O SER A 9 11.717 -15.950 -11.919 1.00 0.00 O ATOM 124 CB SER A 9 10.956 -19.146 -11.354 1.00 0.00 C ATOM 125 OG SER A 9 11.366 -20.252 -10.587 1.00 0.00 O ATOM 0 H SER A 9 12.620 -18.253 -9.761 1.00 0.00 H new ATOM 0 HA SER A 9 12.747 -18.897 -12.510 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.277 -18.526 -10.769 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.402 -19.490 -12.227 1.00 0.00 H new ATOM 0 HG SER A 9 11.439 -19.988 -9.646 1.00 0.00 H new ATOM 131 N VAL A 10 11.179 -17.174 -13.730 1.00 0.00 N ATOM 132 CA VAL A 10 10.694 -16.066 -14.543 1.00 0.00 C ATOM 133 C VAL A 10 9.397 -16.538 -15.188 1.00 0.00 C ATOM 134 O VAL A 10 9.354 -17.618 -15.772 1.00 0.00 O ATOM 135 CB VAL A 10 11.754 -15.647 -15.588 1.00 0.00 C ATOM 136 CG1 VAL A 10 11.296 -14.430 -16.404 1.00 0.00 C ATOM 137 CG2 VAL A 10 13.103 -15.281 -14.952 1.00 0.00 C ATOM 0 H VAL A 10 11.094 -18.079 -14.192 1.00 0.00 H new ATOM 0 HA VAL A 10 10.508 -15.177 -13.941 1.00 0.00 H new ATOM 0 HB VAL A 10 11.875 -16.520 -16.229 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.067 -14.166 -17.127 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.372 -14.671 -16.930 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.123 -13.587 -15.735 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.808 -14.995 -15.733 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.966 -14.447 -14.263 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.494 -16.141 -14.408 1.00 0.00 H new ATOM 147 N TYR A 11 8.341 -15.745 -15.050 1.00 0.00 N ATOM 148 CA TYR A 11 7.006 -16.038 -15.564 1.00 0.00 C ATOM 149 C TYR A 11 6.357 -14.749 -16.070 1.00 0.00 C ATOM 150 O TYR A 11 6.913 -13.663 -15.902 1.00 0.00 O ATOM 151 CB TYR A 11 6.177 -16.686 -14.444 1.00 0.00 C ATOM 152 CG TYR A 11 6.480 -18.157 -14.215 1.00 0.00 C ATOM 153 CD1 TYR A 11 5.831 -19.135 -14.993 1.00 0.00 C ATOM 154 CD2 TYR A 11 7.395 -18.552 -13.220 1.00 0.00 C ATOM 155 CE1 TYR A 11 6.086 -20.500 -14.777 1.00 0.00 C ATOM 156 CE2 TYR A 11 7.648 -19.919 -12.990 1.00 0.00 C ATOM 157 CZ TYR A 11 6.992 -20.898 -13.770 1.00 0.00 C ATOM 158 OH TYR A 11 7.253 -22.219 -13.579 1.00 0.00 O ATOM 0 H TYR A 11 8.391 -14.851 -14.562 1.00 0.00 H new ATOM 0 HA TYR A 11 7.061 -16.733 -16.402 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.353 -16.142 -13.516 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.119 -16.577 -14.682 1.00 0.00 H new ATOM 0 HD1 TYR A 11 5.133 -18.834 -15.760 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.905 -17.804 -12.631 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.589 -21.244 -15.381 1.00 0.00 H new ATOM 0 HE2 TYR A 11 8.342 -20.218 -12.219 1.00 0.00 H new ATOM 0 HH TYR A 11 7.898 -22.323 -12.849 1.00 0.00 H new ATOM 168 N THR A 12 5.173 -14.860 -16.663 1.00 0.00 N ATOM 169 CA THR A 12 4.411 -13.731 -17.175 1.00 0.00 C ATOM 170 C THR A 12 3.075 -13.671 -16.436 1.00 0.00 C ATOM 171 O THR A 12 2.508 -14.700 -16.080 1.00 0.00 O ATOM 172 CB THR A 12 4.268 -13.861 -18.701 1.00 0.00 C ATOM 173 OG1 THR A 12 5.518 -14.204 -19.282 1.00 0.00 O ATOM 174 CG2 THR A 12 3.808 -12.562 -19.364 1.00 0.00 C ATOM 0 H THR A 12 4.708 -15.757 -16.803 1.00 0.00 H new ATOM 0 HA THR A 12 4.922 -12.785 -16.995 1.00 0.00 H new ATOM 0 HB THR A 12 3.518 -14.634 -18.868 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.416 -14.286 -20.253 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.724 -12.713 -20.440 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.837 -12.272 -18.962 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.534 -11.774 -19.163 1.00 0.00 H new ATOM 182 N GLY A 13 2.601 -12.459 -16.163 1.00 0.00 N ATOM 183 CA GLY A 13 1.396 -12.194 -15.397 1.00 0.00 C ATOM 184 C GLY A 13 0.776 -10.866 -15.814 1.00 0.00 C ATOM 185 O GLY A 13 1.241 -10.226 -16.754 1.00 0.00 O ATOM 0 H GLY A 13 3.064 -11.608 -16.482 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.678 -13.000 -15.548 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.632 -12.173 -14.333 1.00 0.00 H new ATOM 189 N LYS A 14 -0.287 -10.447 -15.128 1.00 0.00 N ATOM 190 CA LYS A 14 -1.016 -9.212 -15.417 1.00 0.00 C ATOM 191 C LYS A 14 -1.083 -8.350 -14.174 1.00 0.00 C ATOM 192 O LYS A 14 -1.340 -8.876 -13.096 1.00 0.00 O ATOM 193 CB LYS A 14 -2.422 -9.537 -15.935 1.00 0.00 C ATOM 194 CG LYS A 14 -2.373 -9.865 -17.434 1.00 0.00 C ATOM 195 CD LYS A 14 -3.748 -10.227 -18.014 1.00 0.00 C ATOM 196 CE LYS A 14 -4.300 -11.522 -17.397 1.00 0.00 C ATOM 197 NZ LYS A 14 -5.613 -11.908 -17.958 1.00 0.00 N ATOM 0 H LYS A 14 -0.673 -10.967 -14.340 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.488 -8.657 -16.193 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.834 -10.382 -15.384 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.086 -8.690 -15.762 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.971 -9.008 -17.975 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.686 -10.696 -17.596 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -4.447 -9.410 -17.832 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -3.668 -10.344 -19.095 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -3.588 -12.330 -17.562 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -4.394 -11.394 -16.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.032 -12.661 -17.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.245 -11.082 -17.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -5.487 -12.253 -18.931 1.00 0.00 H new ATOM 211 N VAL A 15 -0.837 -7.061 -14.330 1.00 0.00 N ATOM 212 CA VAL A 15 -0.760 -6.118 -13.232 1.00 0.00 C ATOM 213 C VAL A 15 -2.176 -5.864 -12.718 1.00 0.00 C ATOM 214 O VAL A 15 -3.054 -5.477 -13.493 1.00 0.00 O ATOM 215 CB VAL A 15 -0.060 -4.831 -13.699 1.00 0.00 C ATOM 216 CG1 VAL A 15 0.312 -3.969 -12.485 1.00 0.00 C ATOM 217 CG2 VAL A 15 1.218 -5.111 -14.502 1.00 0.00 C ATOM 0 H VAL A 15 -0.682 -6.633 -15.243 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.165 -6.518 -12.411 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.764 -4.311 -14.349 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.808 -3.059 -12.823 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.591 -3.707 -11.934 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.984 -4.528 -11.834 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.671 -4.167 -14.806 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.922 -5.668 -13.883 1.00 0.00 H new ATOM 0 HG23 VAL A 15 0.970 -5.697 -15.387 1.00 0.00 H new ATOM 227 N THR A 16 -2.373 -6.054 -11.418 1.00 0.00 N ATOM 228 CA THR A 16 -3.677 -6.097 -10.766 1.00 0.00 C ATOM 229 C THR A 16 -3.834 -4.989 -9.726 1.00 0.00 C ATOM 230 O THR A 16 -4.943 -4.758 -9.260 1.00 0.00 O ATOM 231 CB THR A 16 -3.903 -7.499 -10.162 1.00 0.00 C ATOM 232 OG1 THR A 16 -2.696 -8.052 -9.653 1.00 0.00 O ATOM 233 CG2 THR A 16 -4.440 -8.451 -11.236 1.00 0.00 C ATOM 0 H THR A 16 -1.601 -6.187 -10.765 1.00 0.00 H new ATOM 0 HA THR A 16 -4.448 -5.913 -11.514 1.00 0.00 H new ATOM 0 HB THR A 16 -4.618 -7.386 -9.347 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.906 -8.778 -9.029 1.00 0.00 H new ATOM 0 HG21 THR A 16 -4.597 -9.438 -10.802 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.386 -8.069 -11.620 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.720 -8.523 -12.051 1.00 0.00 H new ATOM 241 N GLY A 17 -2.782 -4.235 -9.406 1.00 0.00 N ATOM 242 CA GLY A 17 -2.896 -3.044 -8.581 1.00 0.00 C ATOM 243 C GLY A 17 -1.569 -2.308 -8.520 1.00 0.00 C ATOM 244 O GLY A 17 -0.539 -2.844 -8.928 1.00 0.00 O ATOM 0 H GLY A 17 -1.831 -4.437 -9.714 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -3.665 -2.386 -8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.211 -3.321 -7.575 1.00 0.00 H new ATOM 248 N LEU A 18 -1.602 -1.079 -8.006 1.00 0.00 N ATOM 249 CA LEU A 18 -0.436 -0.220 -7.835 1.00 0.00 C ATOM 250 C LEU A 18 -0.539 0.438 -6.466 1.00 0.00 C ATOM 251 O LEU A 18 -1.634 0.739 -6.002 1.00 0.00 O ATOM 252 CB LEU A 18 -0.399 0.882 -8.907 1.00 0.00 C ATOM 253 CG LEU A 18 -0.172 0.415 -10.357 1.00 0.00 C ATOM 254 CD1 LEU A 18 -0.239 1.613 -11.308 1.00 0.00 C ATOM 255 CD2 LEU A 18 1.167 -0.295 -10.560 1.00 0.00 C ATOM 0 H LEU A 18 -2.468 -0.643 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 18 0.469 -0.821 -7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.340 1.430 -8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.391 1.586 -8.647 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.963 -0.303 -10.574 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.077 1.275 -12.331 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.219 2.084 -11.232 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.532 2.335 -11.039 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.264 -0.598 -11.603 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.981 0.383 -10.302 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.212 -1.176 -9.920 1.00 0.00 H new ATOM 267 N GLN A 19 0.610 0.696 -5.857 1.00 0.00 N ATOM 268 CA GLN A 19 0.799 1.265 -4.529 1.00 0.00 C ATOM 269 C GLN A 19 2.102 2.056 -4.583 1.00 0.00 C ATOM 270 O GLN A 19 3.004 1.702 -5.339 1.00 0.00 O ATOM 271 CB GLN A 19 0.984 0.160 -3.473 1.00 0.00 C ATOM 272 CG GLN A 19 -0.283 -0.640 -3.137 1.00 0.00 C ATOM 273 CD GLN A 19 -1.123 0.026 -2.059 1.00 0.00 C ATOM 274 OE1 GLN A 19 -1.409 1.208 -2.154 1.00 0.00 O ATOM 275 NE2 GLN A 19 -1.481 -0.697 -1.015 1.00 0.00 N ATOM 0 H GLN A 19 1.501 0.498 -6.312 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.067 1.870 -4.261 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.749 -0.532 -3.824 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.362 0.614 -2.557 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.883 -0.759 -4.039 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.001 -1.640 -2.807 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -1.226 -1.683 -0.966 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -2.013 -0.270 -0.257 1.00 0.00 H new ATOM 284 N ALA A 20 2.278 3.054 -3.715 1.00 0.00 N ATOM 285 CA ALA A 20 3.543 3.782 -3.569 1.00 0.00 C ATOM 286 C ALA A 20 4.710 2.917 -3.046 1.00 0.00 C ATOM 287 O ALA A 20 5.805 3.427 -2.804 1.00 0.00 O ATOM 288 CB ALA A 20 3.321 4.997 -2.667 1.00 0.00 C ATOM 0 H ALA A 20 1.543 3.383 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 20 3.846 4.098 -4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.258 5.543 -2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.572 5.650 -3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.975 4.665 -1.688 1.00 0.00 H new ATOM 294 N TYR A 21 4.480 1.619 -2.822 1.00 0.00 N ATOM 295 CA TYR A 21 5.489 0.634 -2.452 1.00 0.00 C ATOM 296 C TYR A 21 5.536 -0.586 -3.380 1.00 0.00 C ATOM 297 O TYR A 21 6.398 -1.440 -3.169 1.00 0.00 O ATOM 298 CB TYR A 21 5.284 0.228 -0.987 1.00 0.00 C ATOM 299 CG TYR A 21 3.992 -0.517 -0.690 1.00 0.00 C ATOM 300 CD1 TYR A 21 3.919 -1.910 -0.888 1.00 0.00 C ATOM 301 CD2 TYR A 21 2.867 0.175 -0.199 1.00 0.00 C ATOM 302 CE1 TYR A 21 2.727 -2.605 -0.608 1.00 0.00 C ATOM 303 CE2 TYR A 21 1.675 -0.517 0.090 1.00 0.00 C ATOM 304 CZ TYR A 21 1.599 -1.914 -0.117 1.00 0.00 C ATOM 305 OH TYR A 21 0.445 -2.593 0.131 1.00 0.00 O ATOM 0 H TYR A 21 3.547 1.215 -2.898 1.00 0.00 H new ATOM 0 HA TYR A 21 6.465 1.106 -2.570 1.00 0.00 H new ATOM 0 HB2 TYR A 21 6.123 -0.397 -0.680 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.315 1.127 -0.371 1.00 0.00 H new ATOM 0 HD1 TYR A 21 4.781 -2.447 -1.256 1.00 0.00 H new ATOM 0 HD2 TYR A 21 2.919 1.242 -0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.676 -3.672 -0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.818 0.020 0.470 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.049 -2.146 0.850 1.00 0.00 H new ATOM 315 N GLY A 22 4.702 -0.673 -4.422 1.00 0.00 N ATOM 316 CA GLY A 22 4.824 -1.758 -5.387 1.00 0.00 C ATOM 317 C GLY A 22 3.624 -1.916 -6.316 1.00 0.00 C ATOM 318 O GLY A 22 2.644 -1.183 -6.211 1.00 0.00 O ATOM 0 H GLY A 22 3.948 -0.013 -4.613 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.716 -1.591 -5.991 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.975 -2.693 -4.847 1.00 0.00 H new ATOM 322 N ALA A 23 3.718 -2.871 -7.239 1.00 0.00 N ATOM 323 CA ALA A 23 2.712 -3.210 -8.236 1.00 0.00 C ATOM 324 C ALA A 23 2.356 -4.677 -8.059 1.00 0.00 C ATOM 325 O ALA A 23 3.233 -5.540 -8.139 1.00 0.00 O ATOM 326 CB ALA A 23 3.269 -2.963 -9.640 1.00 0.00 C ATOM 0 H ALA A 23 4.547 -3.461 -7.313 1.00 0.00 H new ATOM 0 HA ALA A 23 1.823 -2.592 -8.110 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.512 -3.218 -10.382 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.540 -1.912 -9.744 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.152 -3.582 -9.795 1.00 0.00 H new ATOM 332 N PHE A 24 1.098 -4.967 -7.743 1.00 0.00 N ATOM 333 CA PHE A 24 0.624 -6.339 -7.690 1.00 0.00 C ATOM 334 C PHE A 24 0.538 -6.893 -9.107 1.00 0.00 C ATOM 335 O PHE A 24 0.087 -6.187 -10.008 1.00 0.00 O ATOM 336 CB PHE A 24 -0.736 -6.395 -6.992 1.00 0.00 C ATOM 337 CG PHE A 24 -0.652 -6.186 -5.498 1.00 0.00 C ATOM 338 CD1 PHE A 24 -0.130 -7.203 -4.677 1.00 0.00 C ATOM 339 CD2 PHE A 24 -1.097 -4.980 -4.929 1.00 0.00 C ATOM 340 CE1 PHE A 24 -0.062 -7.015 -3.287 1.00 0.00 C ATOM 341 CE2 PHE A 24 -1.020 -4.792 -3.539 1.00 0.00 C ATOM 342 CZ PHE A 24 -0.505 -5.809 -2.716 1.00 0.00 C ATOM 0 H PHE A 24 0.390 -4.267 -7.520 1.00 0.00 H new ATOM 0 HA PHE A 24 1.320 -6.951 -7.117 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.388 -5.635 -7.422 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.199 -7.362 -7.191 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.218 -8.127 -5.115 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.497 -4.200 -5.559 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.331 -7.798 -2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.357 -3.864 -3.101 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.450 -5.664 -1.647 1.00 0.00 H new ATOM 352 N VAL A 25 0.934 -8.152 -9.291 1.00 0.00 N ATOM 353 CA VAL A 25 0.872 -8.849 -10.564 1.00 0.00 C ATOM 354 C VAL A 25 0.332 -10.246 -10.284 1.00 0.00 C ATOM 355 O VAL A 25 0.972 -11.044 -9.593 1.00 0.00 O ATOM 356 CB VAL A 25 2.252 -8.872 -11.249 1.00 0.00 C ATOM 357 CG1 VAL A 25 2.132 -9.465 -12.657 1.00 0.00 C ATOM 358 CG2 VAL A 25 2.884 -7.478 -11.370 1.00 0.00 C ATOM 0 H VAL A 25 1.315 -8.724 -8.538 1.00 0.00 H new ATOM 0 HA VAL A 25 0.210 -8.337 -11.262 1.00 0.00 H new ATOM 0 HB VAL A 25 2.895 -9.485 -10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.113 -9.476 -13.132 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.749 -10.483 -12.591 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.449 -8.858 -13.251 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.854 -7.560 -11.860 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.232 -6.833 -11.960 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.015 -7.050 -10.376 1.00 0.00 H new ATOM 368 N ALA A 26 -0.882 -10.516 -10.752 1.00 0.00 N ATOM 369 CA ALA A 26 -1.438 -11.853 -10.796 1.00 0.00 C ATOM 370 C ALA A 26 -0.653 -12.695 -11.805 1.00 0.00 C ATOM 371 O ALA A 26 -0.417 -12.275 -12.935 1.00 0.00 O ATOM 372 CB ALA A 26 -2.926 -11.770 -11.126 1.00 0.00 C ATOM 0 H ALA A 26 -1.511 -9.800 -11.115 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.348 -12.343 -9.827 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.348 -12.775 -11.160 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.437 -11.188 -10.359 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.057 -11.288 -12.095 1.00 0.00 H new ATOM 378 N LEU A 27 -0.260 -13.893 -11.387 1.00 0.00 N ATOM 379 CA LEU A 27 0.698 -14.739 -12.090 1.00 0.00 C ATOM 380 C LEU A 27 -0.010 -15.916 -12.758 1.00 0.00 C ATOM 381 O LEU A 27 0.481 -16.441 -13.742 1.00 0.00 O ATOM 382 CB LEU A 27 1.710 -15.301 -11.080 1.00 0.00 C ATOM 383 CG LEU A 27 2.606 -14.253 -10.395 1.00 0.00 C ATOM 384 CD1 LEU A 27 3.344 -14.905 -9.222 1.00 0.00 C ATOM 385 CD2 LEU A 27 3.605 -13.627 -11.369 1.00 0.00 C ATOM 0 H LEU A 27 -0.609 -14.314 -10.526 1.00 0.00 H new ATOM 0 HA LEU A 27 1.197 -14.137 -12.849 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.165 -15.848 -10.311 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.348 -16.021 -11.592 1.00 0.00 H new ATOM 0 HG LEU A 27 1.967 -13.448 -10.030 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.979 -14.165 -8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.619 -15.289 -8.504 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.960 -15.726 -9.590 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.216 -12.894 -10.842 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.247 -14.405 -11.782 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.065 -13.135 -12.178 1.00 0.00 H new ATOM 397 N ASP A 28 -1.138 -16.354 -12.201 1.00 0.00 N ATOM 398 CA ASP A 28 -1.876 -17.536 -12.676 1.00 0.00 C ATOM 399 C ASP A 28 -3.382 -17.314 -12.516 1.00 0.00 C ATOM 400 O ASP A 28 -4.149 -18.246 -12.335 1.00 0.00 O ATOM 401 CB ASP A 28 -1.387 -18.765 -11.896 1.00 0.00 C ATOM 402 CG ASP A 28 -1.906 -20.104 -12.438 1.00 0.00 C ATOM 403 OD1 ASP A 28 -1.938 -20.273 -13.673 1.00 0.00 O ATOM 404 OD2 ASP A 28 -2.100 -20.995 -11.567 1.00 0.00 O ATOM 0 H ASP A 28 -1.574 -15.898 -11.400 1.00 0.00 H new ATOM 0 HA ASP A 28 -1.690 -17.703 -13.737 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.297 -18.779 -11.909 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -1.692 -18.665 -10.854 1.00 0.00 H new ATOM 409 N GLU A 29 -3.775 -16.038 -12.423 1.00 0.00 N ATOM 410 CA GLU A 29 -5.138 -15.500 -12.232 1.00 0.00 C ATOM 411 C GLU A 29 -5.811 -15.904 -10.911 1.00 0.00 C ATOM 412 O GLU A 29 -6.733 -15.221 -10.474 1.00 0.00 O ATOM 413 CB GLU A 29 -6.036 -15.748 -13.464 1.00 0.00 C ATOM 414 CG GLU A 29 -5.428 -15.210 -14.772 1.00 0.00 C ATOM 415 CD GLU A 29 -6.405 -15.197 -15.961 1.00 0.00 C ATOM 416 OE1 GLU A 29 -6.954 -16.264 -16.295 1.00 0.00 O ATOM 417 OE2 GLU A 29 -6.534 -14.102 -16.583 1.00 0.00 O ATOM 0 H GLU A 29 -3.090 -15.284 -12.484 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.005 -14.422 -12.140 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.215 -16.818 -13.567 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -7.005 -15.277 -13.300 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.066 -14.196 -14.602 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.562 -15.817 -15.034 1.00 0.00 H new ATOM 424 N GLU A 30 -5.231 -16.860 -10.190 1.00 0.00 N ATOM 425 CA GLU A 30 -5.649 -17.341 -8.874 1.00 0.00 C ATOM 426 C GLU A 30 -4.414 -17.474 -7.964 1.00 0.00 C ATOM 427 O GLU A 30 -4.453 -18.089 -6.901 1.00 0.00 O ATOM 428 CB GLU A 30 -6.411 -18.674 -9.003 1.00 0.00 C ATOM 429 CG GLU A 30 -7.725 -18.565 -9.797 1.00 0.00 C ATOM 430 CD GLU A 30 -8.530 -19.877 -9.790 1.00 0.00 C ATOM 431 OE1 GLU A 30 -8.295 -20.720 -10.686 1.00 0.00 O ATOM 432 OE2 GLU A 30 -9.383 -20.034 -8.882 1.00 0.00 O ATOM 0 H GLU A 30 -4.404 -17.351 -10.530 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.333 -16.623 -8.421 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.764 -19.406 -9.487 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.631 -19.054 -8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.335 -17.766 -9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.501 -18.286 -10.827 1.00 0.00 H new ATOM 439 N THR A 31 -3.297 -16.860 -8.366 1.00 0.00 N ATOM 440 CA THR A 31 -2.075 -16.707 -7.588 1.00 0.00 C ATOM 441 C THR A 31 -1.458 -15.375 -8.021 1.00 0.00 C ATOM 442 O THR A 31 -1.595 -14.985 -9.183 1.00 0.00 O ATOM 443 CB THR A 31 -1.140 -17.891 -7.876 1.00 0.00 C ATOM 444 OG1 THR A 31 -1.822 -19.119 -7.766 1.00 0.00 O ATOM 445 CG2 THR A 31 0.050 -17.973 -6.917 1.00 0.00 C ATOM 0 H THR A 31 -3.222 -16.436 -9.291 1.00 0.00 H new ATOM 0 HA THR A 31 -2.260 -16.701 -6.514 1.00 0.00 H new ATOM 0 HB THR A 31 -0.782 -17.716 -8.890 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.505 -19.599 -6.973 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.669 -18.832 -7.178 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.643 -17.062 -6.994 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.313 -18.084 -5.895 1.00 0.00 H new ATOM 453 N GLN A 32 -0.781 -14.670 -7.113 1.00 0.00 N ATOM 454 CA GLN A 32 -0.338 -13.292 -7.302 1.00 0.00 C ATOM 455 C GLN A 32 0.936 -13.048 -6.493 1.00 0.00 C ATOM 456 O GLN A 32 1.175 -13.713 -5.484 1.00 0.00 O ATOM 457 CB GLN A 32 -1.497 -12.362 -6.880 1.00 0.00 C ATOM 458 CG GLN A 32 -1.193 -10.852 -6.868 1.00 0.00 C ATOM 459 CD GLN A 32 -2.451 -9.985 -6.853 1.00 0.00 C ATOM 460 OE1 GLN A 32 -3.256 -10.031 -7.778 1.00 0.00 O ATOM 461 NE2 GLN A 32 -2.634 -9.165 -5.830 1.00 0.00 N ATOM 0 H GLN A 32 -0.520 -15.053 -6.204 1.00 0.00 H new ATOM 0 HA GLN A 32 -0.092 -13.088 -8.344 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.337 -12.536 -7.552 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.822 -12.653 -5.881 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.587 -10.617 -5.993 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.597 -10.601 -7.745 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.955 -9.139 -5.069 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.454 -8.559 -5.803 1.00 0.00 H new ATOM 470 N GLY A 33 1.730 -12.076 -6.934 1.00 0.00 N ATOM 471 CA GLY A 33 2.862 -11.549 -6.193 1.00 0.00 C ATOM 472 C GLY A 33 2.932 -10.031 -6.324 1.00 0.00 C ATOM 473 O GLY A 33 2.042 -9.406 -6.903 1.00 0.00 O ATOM 0 H GLY A 33 1.597 -11.625 -7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.775 -11.825 -5.142 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.785 -11.994 -6.564 1.00 0.00 H new ATOM 477 N LEU A 34 3.982 -9.434 -5.761 1.00 0.00 N ATOM 478 CA LEU A 34 4.107 -7.993 -5.584 1.00 0.00 C ATOM 479 C LEU A 34 5.497 -7.571 -6.033 1.00 0.00 C ATOM 480 O LEU A 34 6.490 -7.861 -5.353 1.00 0.00 O ATOM 481 CB LEU A 34 3.841 -7.640 -4.111 1.00 0.00 C ATOM 482 CG LEU A 34 4.051 -6.153 -3.763 1.00 0.00 C ATOM 483 CD1 LEU A 34 3.120 -5.226 -4.543 1.00 0.00 C ATOM 484 CD2 LEU A 34 3.798 -5.941 -2.269 1.00 0.00 C ATOM 0 H LEU A 34 4.786 -9.953 -5.408 1.00 0.00 H new ATOM 0 HA LEU A 34 3.376 -7.455 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.816 -7.917 -3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.495 -8.243 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 34 5.078 -5.906 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.313 -4.192 -4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.298 -5.346 -5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.084 -5.477 -4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.946 -4.890 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.775 -6.230 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.493 -6.552 -1.692 1.00 0.00 H new ATOM 496 N VAL A 35 5.582 -6.926 -7.195 1.00 0.00 N ATOM 497 CA VAL A 35 6.783 -6.201 -7.579 1.00 0.00 C ATOM 498 C VAL A 35 6.947 -5.081 -6.557 1.00 0.00 C ATOM 499 O VAL A 35 6.087 -4.214 -6.476 1.00 0.00 O ATOM 500 CB VAL A 35 6.684 -5.660 -9.022 1.00 0.00 C ATOM 501 CG1 VAL A 35 8.015 -5.020 -9.434 1.00 0.00 C ATOM 502 CG2 VAL A 35 6.350 -6.750 -10.049 1.00 0.00 C ATOM 0 H VAL A 35 4.831 -6.893 -7.884 1.00 0.00 H new ATOM 0 HA VAL A 35 7.655 -6.855 -7.579 1.00 0.00 H new ATOM 0 HB VAL A 35 5.874 -4.931 -9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.937 -4.641 -10.453 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.248 -4.197 -8.758 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.808 -5.766 -9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.294 -6.308 -11.044 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.127 -7.514 -10.035 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.391 -7.204 -9.799 1.00 0.00 H new ATOM 512 N HIS A 36 7.997 -5.100 -5.744 1.00 0.00 N ATOM 513 CA HIS A 36 8.279 -4.001 -4.824 1.00 0.00 C ATOM 514 C HIS A 36 8.772 -2.805 -5.652 1.00 0.00 C ATOM 515 O HIS A 36 9.449 -2.995 -6.659 1.00 0.00 O ATOM 516 CB HIS A 36 9.286 -4.477 -3.762 1.00 0.00 C ATOM 517 CG HIS A 36 8.719 -5.507 -2.806 1.00 0.00 C ATOM 518 ND1 HIS A 36 7.939 -6.593 -3.150 1.00 0.00 N ATOM 519 CD2 HIS A 36 8.882 -5.552 -1.442 1.00 0.00 C ATOM 520 CE1 HIS A 36 7.624 -7.246 -2.031 1.00 0.00 C ATOM 521 NE2 HIS A 36 8.193 -6.677 -0.960 1.00 0.00 N ATOM 0 H HIS A 36 8.669 -5.866 -5.702 1.00 0.00 H new ATOM 0 HA HIS A 36 7.391 -3.680 -4.280 1.00 0.00 H new ATOM 0 HB2 HIS A 36 10.157 -4.899 -4.263 1.00 0.00 H new ATOM 0 HB3 HIS A 36 9.633 -3.616 -3.191 1.00 0.00 H new ATOM 0 HD1 HIS A 36 7.654 -6.851 -4.095 1.00 0.00 H new ATOM 0 HD2 HIS A 36 9.441 -4.846 -0.846 1.00 0.00 H new ATOM 0 HE1 HIS A 36 6.992 -8.121 -1.993 1.00 0.00 H new ATOM 529 N ILE A 37 8.423 -1.573 -5.273 1.00 0.00 N ATOM 530 CA ILE A 37 8.653 -0.379 -6.102 1.00 0.00 C ATOM 531 C ILE A 37 10.109 -0.216 -6.540 1.00 0.00 C ATOM 532 O ILE A 37 10.362 0.034 -7.715 1.00 0.00 O ATOM 533 CB ILE A 37 8.040 0.875 -5.439 1.00 0.00 C ATOM 534 CG1 ILE A 37 7.953 2.015 -6.461 1.00 0.00 C ATOM 535 CG2 ILE A 37 8.794 1.299 -4.163 1.00 0.00 C ATOM 536 CD1 ILE A 37 7.024 3.153 -6.022 1.00 0.00 C ATOM 0 H ILE A 37 7.972 -1.371 -4.381 1.00 0.00 H new ATOM 0 HA ILE A 37 8.121 -0.521 -7.043 1.00 0.00 H new ATOM 0 HB ILE A 37 7.031 0.623 -5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 37 8.952 2.416 -6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 37 7.602 1.615 -7.412 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.321 2.185 -3.738 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.764 0.488 -3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 37 9.831 1.525 -4.411 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.008 3.926 -6.790 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.016 2.764 -5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.387 3.578 -5.086 1.00 0.00 H new ATOM 548 N SER A 38 11.074 -0.444 -5.655 1.00 0.00 N ATOM 549 CA SER A 38 12.492 -0.349 -5.985 1.00 0.00 C ATOM 550 C SER A 38 12.898 -1.347 -7.081 1.00 0.00 C ATOM 551 O SER A 38 13.813 -1.092 -7.867 1.00 0.00 O ATOM 552 CB SER A 38 13.300 -0.576 -4.706 1.00 0.00 C ATOM 553 OG SER A 38 12.752 0.161 -3.609 1.00 0.00 O ATOM 0 H SER A 38 10.894 -0.701 -4.684 1.00 0.00 H new ATOM 0 HA SER A 38 12.698 0.643 -6.386 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.311 -1.639 -4.464 1.00 0.00 H new ATOM 0 HB3 SER A 38 14.335 -0.275 -4.869 1.00 0.00 H new ATOM 0 HG SER A 38 13.287 -0.004 -2.804 1.00 0.00 H new ATOM 559 N GLU A 39 12.185 -2.463 -7.185 1.00 0.00 N ATOM 560 CA GLU A 39 12.440 -3.541 -8.124 1.00 0.00 C ATOM 561 C GLU A 39 11.689 -3.332 -9.445 1.00 0.00 C ATOM 562 O GLU A 39 11.785 -4.180 -10.331 1.00 0.00 O ATOM 563 CB GLU A 39 12.052 -4.885 -7.487 1.00 0.00 C ATOM 564 CG GLU A 39 12.657 -5.115 -6.089 1.00 0.00 C ATOM 565 CD GLU A 39 14.195 -5.094 -6.066 1.00 0.00 C ATOM 566 OE1 GLU A 39 14.795 -5.864 -6.854 1.00 0.00 O ATOM 567 OE2 GLU A 39 14.737 -4.231 -5.337 1.00 0.00 O ATOM 0 H GLU A 39 11.378 -2.646 -6.589 1.00 0.00 H new ATOM 0 HA GLU A 39 13.505 -3.546 -8.356 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.966 -4.941 -7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 39 12.370 -5.693 -8.146 1.00 0.00 H new ATOM 0 HG2 GLU A 39 12.282 -4.348 -5.411 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.310 -6.075 -5.707 1.00 0.00 H new ATOM 574 N VAL A 40 10.935 -2.244 -9.612 1.00 0.00 N ATOM 575 CA VAL A 40 10.258 -1.913 -10.866 1.00 0.00 C ATOM 576 C VAL A 40 11.260 -1.457 -11.934 1.00 0.00 C ATOM 577 O VAL A 40 11.055 -1.769 -13.104 1.00 0.00 O ATOM 578 CB VAL A 40 9.171 -0.854 -10.595 1.00 0.00 C ATOM 579 CG1 VAL A 40 8.460 -0.360 -11.860 1.00 0.00 C ATOM 580 CG2 VAL A 40 8.076 -1.399 -9.669 1.00 0.00 C ATOM 0 H VAL A 40 10.776 -1.561 -8.872 1.00 0.00 H new ATOM 0 HA VAL A 40 9.774 -2.806 -11.262 1.00 0.00 H new ATOM 0 HB VAL A 40 9.714 -0.027 -10.138 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.710 0.383 -11.589 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.188 0.090 -12.535 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.976 -1.201 -12.357 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.326 -0.627 -9.499 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.605 -2.266 -10.133 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.518 -1.692 -8.717 1.00 0.00 H new ATOM 590 N THR A 41 12.358 -0.809 -11.531 1.00 0.00 N ATOM 591 CA THR A 41 13.305 -0.184 -12.444 1.00 0.00 C ATOM 592 C THR A 41 14.673 -0.168 -11.756 1.00 0.00 C ATOM 593 O THR A 41 14.777 -0.119 -10.529 1.00 0.00 O ATOM 594 CB THR A 41 12.772 1.223 -12.800 1.00 0.00 C ATOM 595 OG1 THR A 41 11.596 1.091 -13.572 1.00 0.00 O ATOM 596 CG2 THR A 41 13.734 2.086 -13.618 1.00 0.00 C ATOM 0 H THR A 41 12.612 -0.706 -10.549 1.00 0.00 H new ATOM 0 HA THR A 41 13.418 -0.729 -13.382 1.00 0.00 H new ATOM 0 HB THR A 41 12.613 1.718 -11.842 1.00 0.00 H new ATOM 0 HG1 THR A 41 11.252 1.980 -13.799 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.274 3.053 -13.819 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.657 2.233 -13.058 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.958 1.588 -14.561 1.00 0.00 H new ATOM 604 N HIS A 42 15.747 -0.258 -12.543 1.00 0.00 N ATOM 605 CA HIS A 42 17.147 -0.275 -12.107 1.00 0.00 C ATOM 606 C HIS A 42 17.659 1.127 -11.705 1.00 0.00 C ATOM 607 O HIS A 42 18.799 1.497 -11.994 1.00 0.00 O ATOM 608 CB HIS A 42 17.976 -0.940 -13.225 1.00 0.00 C ATOM 609 CG HIS A 42 17.848 -0.262 -14.567 1.00 0.00 C ATOM 610 ND1 HIS A 42 18.289 1.006 -14.853 1.00 0.00 N ATOM 611 CD2 HIS A 42 17.255 -0.751 -15.703 1.00 0.00 C ATOM 612 CE1 HIS A 42 17.952 1.292 -16.115 1.00 0.00 C ATOM 613 NE2 HIS A 42 17.302 0.259 -16.673 1.00 0.00 N ATOM 0 H HIS A 42 15.660 -0.325 -13.557 1.00 0.00 H new ATOM 0 HA HIS A 42 17.250 -0.860 -11.193 1.00 0.00 H new ATOM 0 HB2 HIS A 42 19.026 -0.946 -12.931 1.00 0.00 H new ATOM 0 HB3 HIS A 42 17.666 -1.980 -13.324 1.00 0.00 H new ATOM 0 HD1 HIS A 42 18.788 1.624 -14.213 1.00 0.00 H new ATOM 0 HD2 HIS A 42 16.829 -1.736 -15.827 1.00 0.00 H new ATOM 0 HE1 HIS A 42 18.172 2.224 -16.615 1.00 0.00 H new ATOM 621 N GLY A 43 16.811 1.938 -11.074 1.00 0.00 N ATOM 622 CA GLY A 43 17.060 3.348 -10.826 1.00 0.00 C ATOM 623 C GLY A 43 15.850 3.982 -10.152 1.00 0.00 C ATOM 624 O GLY A 43 15.068 3.280 -9.512 1.00 0.00 O ATOM 0 H GLY A 43 15.911 1.620 -10.714 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.941 3.464 -10.194 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.272 3.859 -11.765 1.00 0.00 H new ATOM 628 N PHE A 44 15.746 5.310 -10.262 1.00 0.00 N ATOM 629 CA PHE A 44 14.629 6.096 -9.740 1.00 0.00 C ATOM 630 C PHE A 44 13.268 5.545 -10.205 1.00 0.00 C ATOM 631 O PHE A 44 13.131 5.012 -11.303 1.00 0.00 O ATOM 632 CB PHE A 44 14.785 7.569 -10.165 1.00 0.00 C ATOM 633 CG PHE A 44 16.044 8.258 -9.677 1.00 0.00 C ATOM 634 CD1 PHE A 44 16.146 8.674 -8.336 1.00 0.00 C ATOM 635 CD2 PHE A 44 17.098 8.517 -10.573 1.00 0.00 C ATOM 636 CE1 PHE A 44 17.300 9.342 -7.892 1.00 0.00 C ATOM 637 CE2 PHE A 44 18.250 9.187 -10.129 1.00 0.00 C ATOM 638 CZ PHE A 44 18.351 9.600 -8.789 1.00 0.00 C ATOM 0 H PHE A 44 16.453 5.879 -10.727 1.00 0.00 H new ATOM 0 HA PHE A 44 14.651 6.026 -8.652 1.00 0.00 H new ATOM 0 HB2 PHE A 44 14.763 7.619 -11.254 1.00 0.00 H new ATOM 0 HB3 PHE A 44 13.922 8.127 -9.802 1.00 0.00 H new ATOM 0 HD1 PHE A 44 15.337 8.480 -7.648 1.00 0.00 H new ATOM 0 HD2 PHE A 44 17.021 8.200 -11.603 1.00 0.00 H new ATOM 0 HE1 PHE A 44 17.379 9.657 -6.862 1.00 0.00 H new ATOM 0 HE2 PHE A 44 19.058 9.385 -10.817 1.00 0.00 H new ATOM 0 HZ PHE A 44 19.237 10.116 -8.449 1.00 0.00 H new ATOM 648 N VAL A 45 12.245 5.752 -9.377 1.00 0.00 N ATOM 649 CA VAL A 45 10.871 5.273 -9.561 1.00 0.00 C ATOM 650 C VAL A 45 9.939 6.251 -8.831 1.00 0.00 C ATOM 651 O VAL A 45 9.199 5.895 -7.924 1.00 0.00 O ATOM 652 CB VAL A 45 10.804 3.772 -9.177 1.00 0.00 C ATOM 653 CG1 VAL A 45 11.270 3.494 -7.735 1.00 0.00 C ATOM 654 CG2 VAL A 45 9.432 3.157 -9.464 1.00 0.00 C ATOM 0 H VAL A 45 12.355 6.285 -8.515 1.00 0.00 H new ATOM 0 HA VAL A 45 10.522 5.278 -10.594 1.00 0.00 H new ATOM 0 HB VAL A 45 11.520 3.271 -9.828 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.199 2.426 -7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.304 3.818 -7.618 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.637 4.041 -7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 45 9.438 2.105 -9.178 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.670 3.685 -8.891 1.00 0.00 H new ATOM 0 HG23 VAL A 45 9.210 3.242 -10.528 1.00 0.00 H new ATOM 664 N LYS A 46 10.074 7.541 -9.184 1.00 0.00 N ATOM 665 CA LYS A 46 9.412 8.657 -8.498 1.00 0.00 C ATOM 666 C LYS A 46 7.905 8.490 -8.297 1.00 0.00 C ATOM 667 O LYS A 46 7.421 8.906 -7.250 1.00 0.00 O ATOM 668 CB LYS A 46 9.751 9.993 -9.179 1.00 0.00 C ATOM 669 CG LYS A 46 9.404 10.067 -10.679 1.00 0.00 C ATOM 670 CD LYS A 46 9.743 11.434 -11.295 1.00 0.00 C ATOM 671 CE LYS A 46 8.786 12.543 -10.834 1.00 0.00 C ATOM 672 NZ LYS A 46 7.610 12.670 -11.723 1.00 0.00 N ATOM 0 H LYS A 46 10.656 7.839 -9.967 1.00 0.00 H new ATOM 0 HA LYS A 46 9.819 8.658 -7.487 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.223 10.792 -8.660 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.817 10.185 -9.058 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.947 9.287 -11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.341 9.865 -10.813 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.764 11.706 -11.027 1.00 0.00 H new ATOM 0 HD3 LYS A 46 9.708 11.357 -12.382 1.00 0.00 H new ATOM 0 HE2 LYS A 46 8.451 12.333 -9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.320 13.492 -10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.935 13.345 -11.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 7.916 13.012 -12.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 7.152 11.742 -11.827 1.00 0.00 H new ATOM 686 N ASP A 47 7.214 7.872 -9.250 1.00 0.00 N ATOM 687 CA ASP A 47 5.833 7.420 -9.100 1.00 0.00 C ATOM 688 C ASP A 47 5.692 6.159 -9.947 1.00 0.00 C ATOM 689 O ASP A 47 6.194 6.121 -11.076 1.00 0.00 O ATOM 690 CB ASP A 47 4.853 8.496 -9.574 1.00 0.00 C ATOM 691 CG ASP A 47 3.404 8.034 -9.385 1.00 0.00 C ATOM 692 OD1 ASP A 47 2.959 7.169 -10.177 1.00 0.00 O ATOM 693 OD2 ASP A 47 2.759 8.519 -8.435 1.00 0.00 O ATOM 0 H ASP A 47 7.606 7.667 -10.169 1.00 0.00 H new ATOM 0 HA ASP A 47 5.603 7.219 -8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.021 9.418 -9.017 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.034 8.721 -10.625 1.00 0.00 H new ATOM 698 N ILE A 48 5.125 5.092 -9.387 1.00 0.00 N ATOM 699 CA ILE A 48 5.082 3.786 -10.038 1.00 0.00 C ATOM 700 C ILE A 48 4.299 3.792 -11.355 1.00 0.00 C ATOM 701 O ILE A 48 4.701 3.070 -12.266 1.00 0.00 O ATOM 702 CB ILE A 48 4.616 2.733 -9.012 1.00 0.00 C ATOM 703 CG1 ILE A 48 4.986 1.328 -9.501 1.00 0.00 C ATOM 704 CG2 ILE A 48 3.120 2.874 -8.675 1.00 0.00 C ATOM 705 CD1 ILE A 48 4.762 0.266 -8.423 1.00 0.00 C ATOM 0 H ILE A 48 4.682 5.110 -8.468 1.00 0.00 H new ATOM 0 HA ILE A 48 6.086 3.510 -10.360 1.00 0.00 H new ATOM 0 HB ILE A 48 5.141 2.907 -8.073 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.391 1.082 -10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 48 6.031 1.316 -9.810 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.837 2.112 -7.949 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.933 3.862 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.529 2.748 -9.582 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.037 -0.713 -8.814 1.00 0.00 H new ATOM 0 HD12 ILE A 48 5.377 0.495 -7.553 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.711 0.258 -8.133 1.00 0.00 H new ATOM 717 N ASN A 49 3.255 4.611 -11.502 1.00 0.00 N ATOM 718 CA ASN A 49 2.502 4.685 -12.758 1.00 0.00 C ATOM 719 C ASN A 49 3.304 5.272 -13.930 1.00 0.00 C ATOM 720 O ASN A 49 2.909 5.103 -15.079 1.00 0.00 O ATOM 721 CB ASN A 49 1.161 5.404 -12.542 1.00 0.00 C ATOM 722 CG ASN A 49 1.096 6.788 -13.183 1.00 0.00 C ATOM 723 OD1 ASN A 49 0.458 6.986 -14.210 1.00 0.00 O ATOM 724 ND2 ASN A 49 1.716 7.777 -12.566 1.00 0.00 N ATOM 0 H ASN A 49 2.912 5.232 -10.769 1.00 0.00 H new ATOM 0 HA ASN A 49 2.293 3.658 -13.059 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.359 4.787 -12.948 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.979 5.500 -11.472 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.668 8.723 -12.943 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.243 7.595 -11.712 1.00 0.00 H new ATOM 731 N GLU A 50 4.453 5.898 -13.664 1.00 0.00 N ATOM 732 CA GLU A 50 5.373 6.360 -14.702 1.00 0.00 C ATOM 733 C GLU A 50 6.409 5.282 -15.083 1.00 0.00 C ATOM 734 O GLU A 50 7.320 5.561 -15.877 1.00 0.00 O ATOM 735 CB GLU A 50 6.058 7.662 -14.235 1.00 0.00 C ATOM 736 CG GLU A 50 5.068 8.798 -13.920 1.00 0.00 C ATOM 737 CD GLU A 50 5.766 10.160 -13.736 1.00 0.00 C ATOM 738 OE1 GLU A 50 6.360 10.401 -12.652 1.00 0.00 O ATOM 739 OE2 GLU A 50 5.766 10.945 -14.708 1.00 0.00 O ATOM 0 H GLU A 50 4.772 6.099 -12.716 1.00 0.00 H new ATOM 0 HA GLU A 50 4.799 6.562 -15.606 1.00 0.00 H new ATOM 0 HB2 GLU A 50 6.652 7.452 -13.346 1.00 0.00 H new ATOM 0 HB3 GLU A 50 6.749 7.997 -15.008 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.339 8.874 -14.727 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.515 8.552 -13.013 1.00 0.00 H new ATOM 746 N HIS A 51 6.330 4.086 -14.480 1.00 0.00 N ATOM 747 CA HIS A 51 7.336 3.023 -14.598 1.00 0.00 C ATOM 748 C HIS A 51 6.721 1.631 -14.815 1.00 0.00 C ATOM 749 O HIS A 51 7.398 0.746 -15.337 1.00 0.00 O ATOM 750 CB HIS A 51 8.274 3.040 -13.375 1.00 0.00 C ATOM 751 CG HIS A 51 8.986 4.358 -13.183 1.00 0.00 C ATOM 752 ND1 HIS A 51 8.472 5.454 -12.530 1.00 0.00 N ATOM 753 CD2 HIS A 51 10.211 4.724 -13.680 1.00 0.00 C ATOM 754 CE1 HIS A 51 9.328 6.466 -12.681 1.00 0.00 C ATOM 755 NE2 HIS A 51 10.405 6.085 -13.390 1.00 0.00 N ATOM 0 H HIS A 51 5.545 3.826 -13.883 1.00 0.00 H new ATOM 0 HA HIS A 51 7.919 3.232 -15.495 1.00 0.00 H new ATOM 0 HB2 HIS A 51 7.695 2.814 -12.479 1.00 0.00 H new ATOM 0 HB3 HIS A 51 9.015 2.248 -13.484 1.00 0.00 H new ATOM 0 HD1 HIS A 51 7.590 5.487 -12.019 1.00 0.00 H new ATOM 0 HD2 HIS A 51 10.904 4.080 -14.202 1.00 0.00 H new ATOM 0 HE1 HIS A 51 9.176 7.460 -12.286 1.00 0.00 H new ATOM 763 N LEU A 52 5.450 1.443 -14.460 1.00 0.00 N ATOM 764 CA LEU A 52 4.621 0.285 -14.793 1.00 0.00 C ATOM 765 C LEU A 52 3.172 0.760 -14.978 1.00 0.00 C ATOM 766 O LEU A 52 2.885 1.933 -14.762 1.00 0.00 O ATOM 767 CB LEU A 52 4.726 -0.765 -13.671 1.00 0.00 C ATOM 768 CG LEU A 52 4.599 -2.205 -14.202 1.00 0.00 C ATOM 769 CD1 LEU A 52 5.917 -2.673 -14.824 1.00 0.00 C ATOM 770 CD2 LEU A 52 4.209 -3.164 -13.078 1.00 0.00 C ATOM 0 H LEU A 52 4.944 2.131 -13.903 1.00 0.00 H new ATOM 0 HA LEU A 52 4.962 -0.179 -15.718 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.682 -0.652 -13.160 1.00 0.00 H new ATOM 0 HB3 LEU A 52 3.946 -0.583 -12.932 1.00 0.00 H new ATOM 0 HG LEU A 52 3.820 -2.207 -14.965 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.804 -3.693 -15.192 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.182 -2.016 -15.652 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.705 -2.645 -14.071 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.125 -4.175 -13.476 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.972 -3.142 -12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.251 -2.859 -12.656 1.00 0.00 H new ATOM 782 N SER A 53 2.240 -0.144 -15.289 1.00 0.00 N ATOM 783 CA SER A 53 0.855 0.197 -15.606 1.00 0.00 C ATOM 784 C SER A 53 -0.056 -0.928 -15.115 1.00 0.00 C ATOM 785 O SER A 53 0.255 -2.103 -15.293 1.00 0.00 O ATOM 786 CB SER A 53 0.688 0.366 -17.124 1.00 0.00 C ATOM 787 OG SER A 53 1.624 1.287 -17.655 1.00 0.00 O ATOM 0 H SER A 53 2.430 -1.145 -15.328 1.00 0.00 H new ATOM 0 HA SER A 53 0.590 1.134 -15.116 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.811 -0.600 -17.613 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.323 0.708 -17.343 1.00 0.00 H new ATOM 0 HG SER A 53 1.490 1.369 -18.622 1.00 0.00 H new ATOM 793 N VAL A 54 -1.153 -0.598 -14.433 1.00 0.00 N ATOM 794 CA VAL A 54 -2.212 -1.552 -14.111 1.00 0.00 C ATOM 795 C VAL A 54 -2.922 -2.020 -15.385 1.00 0.00 C ATOM 796 O VAL A 54 -3.015 -1.282 -16.365 1.00 0.00 O ATOM 797 CB VAL A 54 -3.136 -0.930 -13.040 1.00 0.00 C ATOM 798 CG1 VAL A 54 -3.975 0.243 -13.570 1.00 0.00 C ATOM 799 CG2 VAL A 54 -4.047 -1.964 -12.374 1.00 0.00 C ATOM 0 H VAL A 54 -1.332 0.345 -14.087 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.803 -2.463 -13.675 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.456 -0.536 -12.285 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.601 0.634 -12.768 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.313 1.030 -13.930 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.607 -0.102 -14.388 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.674 -1.471 -11.631 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.679 -2.432 -13.129 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.438 -2.726 -11.888 1.00 0.00 H new ATOM 809 N GLY A 55 -3.472 -3.234 -15.326 1.00 0.00 N ATOM 810 CA GLY A 55 -4.247 -3.812 -16.408 1.00 0.00 C ATOM 811 C GLY A 55 -3.399 -4.052 -17.654 1.00 0.00 C ATOM 812 O GLY A 55 -3.924 -3.973 -18.762 1.00 0.00 O ATOM 0 H GLY A 55 -3.387 -3.845 -14.513 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.682 -4.755 -16.078 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.075 -3.148 -16.656 1.00 0.00 H new ATOM 816 N ASP A 56 -2.114 -4.349 -17.466 1.00 0.00 N ATOM 817 CA ASP A 56 -1.180 -4.667 -18.549 1.00 0.00 C ATOM 818 C ASP A 56 -0.541 -6.021 -18.252 1.00 0.00 C ATOM 819 O ASP A 56 -0.607 -6.487 -17.109 1.00 0.00 O ATOM 820 CB ASP A 56 -0.119 -3.562 -18.654 1.00 0.00 C ATOM 821 CG ASP A 56 0.825 -3.721 -19.857 1.00 0.00 C ATOM 822 OD1 ASP A 56 0.377 -4.313 -20.867 1.00 0.00 O ATOM 823 OD2 ASP A 56 1.965 -3.211 -19.768 1.00 0.00 O ATOM 0 H ASP A 56 -1.684 -4.376 -16.542 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.701 -4.722 -19.505 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.619 -2.596 -18.722 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.473 -3.551 -17.739 1.00 0.00 H new ATOM 828 N GLU A 57 0.016 -6.684 -19.258 1.00 0.00 N ATOM 829 CA GLU A 57 0.722 -7.951 -19.122 1.00 0.00 C ATOM 830 C GLU A 57 2.232 -7.686 -19.059 1.00 0.00 C ATOM 831 O GLU A 57 2.775 -6.904 -19.829 1.00 0.00 O ATOM 832 CB GLU A 57 0.322 -8.841 -20.306 1.00 0.00 C ATOM 833 CG GLU A 57 0.909 -10.257 -20.236 1.00 0.00 C ATOM 834 CD GLU A 57 0.473 -11.124 -21.430 1.00 0.00 C ATOM 835 OE1 GLU A 57 1.140 -11.042 -22.485 1.00 0.00 O ATOM 836 OE2 GLU A 57 -0.534 -11.855 -21.257 1.00 0.00 O ATOM 0 H GLU A 57 -0.012 -6.344 -20.219 1.00 0.00 H new ATOM 0 HA GLU A 57 0.455 -8.468 -18.200 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.765 -8.909 -20.348 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.647 -8.367 -21.232 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.997 -10.197 -20.210 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.594 -10.734 -19.308 1.00 0.00 H new ATOM 843 N VAL A 58 2.927 -8.343 -18.133 1.00 0.00 N ATOM 844 CA VAL A 58 4.337 -8.111 -17.838 1.00 0.00 C ATOM 845 C VAL A 58 4.994 -9.448 -17.531 1.00 0.00 C ATOM 846 O VAL A 58 4.376 -10.331 -16.934 1.00 0.00 O ATOM 847 CB VAL A 58 4.485 -7.117 -16.659 1.00 0.00 C ATOM 848 CG1 VAL A 58 3.964 -5.715 -17.012 1.00 0.00 C ATOM 849 CG2 VAL A 58 3.779 -7.568 -15.370 1.00 0.00 C ATOM 0 H VAL A 58 2.512 -9.071 -17.552 1.00 0.00 H new ATOM 0 HA VAL A 58 4.833 -7.663 -18.699 1.00 0.00 H new ATOM 0 HB VAL A 58 5.559 -7.090 -16.476 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.089 -5.054 -16.154 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.525 -5.321 -17.859 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.907 -5.775 -17.273 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.929 -6.819 -14.592 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.712 -7.684 -15.561 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.195 -8.521 -15.042 1.00 0.00 H new ATOM 859 N GLN A 59 6.268 -9.587 -17.892 1.00 0.00 N ATOM 860 CA GLN A 59 7.101 -10.702 -17.481 1.00 0.00 C ATOM 861 C GLN A 59 7.964 -10.281 -16.292 1.00 0.00 C ATOM 862 O GLN A 59 8.584 -9.214 -16.315 1.00 0.00 O ATOM 863 CB GLN A 59 7.873 -11.259 -18.688 1.00 0.00 C ATOM 864 CG GLN A 59 9.052 -10.430 -19.233 1.00 0.00 C ATOM 865 CD GLN A 59 8.662 -9.059 -19.791 1.00 0.00 C ATOM 866 OE1 GLN A 59 8.380 -8.919 -20.969 1.00 0.00 O ATOM 867 NE2 GLN A 59 8.610 -8.033 -18.951 1.00 0.00 N ATOM 0 H GLN A 59 6.753 -8.915 -18.487 1.00 0.00 H new ATOM 0 HA GLN A 59 6.497 -11.537 -17.125 1.00 0.00 H new ATOM 0 HB2 GLN A 59 8.253 -12.244 -18.416 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.162 -11.405 -19.501 1.00 0.00 H new ATOM 0 HG2 GLN A 59 9.780 -10.289 -18.434 1.00 0.00 H new ATOM 0 HG3 GLN A 59 9.548 -11.000 -20.019 1.00 0.00 H new ATOM 0 HE21 GLN A 59 8.849 -8.166 -17.968 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.331 -7.112 -19.288 1.00 0.00 H new ATOM 876 N VAL A 60 7.998 -11.117 -15.263 1.00 0.00 N ATOM 877 CA VAL A 60 8.529 -10.837 -13.933 1.00 0.00 C ATOM 878 C VAL A 60 9.504 -11.940 -13.537 1.00 0.00 C ATOM 879 O VAL A 60 9.318 -13.102 -13.910 1.00 0.00 O ATOM 880 CB VAL A 60 7.383 -10.772 -12.899 1.00 0.00 C ATOM 881 CG1 VAL A 60 6.632 -9.440 -12.962 1.00 0.00 C ATOM 882 CG2 VAL A 60 6.354 -11.903 -13.035 1.00 0.00 C ATOM 0 H VAL A 60 7.634 -12.067 -15.338 1.00 0.00 H new ATOM 0 HA VAL A 60 9.042 -9.876 -13.952 1.00 0.00 H new ATOM 0 HB VAL A 60 7.887 -10.882 -11.939 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.835 -9.436 -12.219 1.00 0.00 H new ATOM 0 HG12 VAL A 60 7.323 -8.623 -12.757 1.00 0.00 H new ATOM 0 HG13 VAL A 60 6.202 -9.311 -13.955 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.583 -11.787 -12.274 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.897 -11.862 -14.024 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.851 -12.864 -12.904 1.00 0.00 H new ATOM 892 N LYS A 61 10.534 -11.590 -12.766 1.00 0.00 N ATOM 893 CA LYS A 61 11.386 -12.571 -12.106 1.00 0.00 C ATOM 894 C LYS A 61 10.938 -12.703 -10.652 1.00 0.00 C ATOM 895 O LYS A 61 10.751 -11.709 -9.956 1.00 0.00 O ATOM 896 CB LYS A 61 12.846 -12.136 -12.259 1.00 0.00 C ATOM 897 CG LYS A 61 13.828 -13.139 -11.638 1.00 0.00 C ATOM 898 CD LYS A 61 15.283 -12.729 -11.903 1.00 0.00 C ATOM 899 CE LYS A 61 16.248 -13.783 -11.344 1.00 0.00 C ATOM 900 NZ LYS A 61 17.666 -13.433 -11.601 1.00 0.00 N ATOM 0 H LYS A 61 10.798 -10.622 -12.584 1.00 0.00 H new ATOM 0 HA LYS A 61 11.300 -13.559 -12.559 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.076 -12.015 -13.317 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.982 -11.162 -11.790 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.656 -13.203 -10.564 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.647 -14.132 -12.050 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.445 -12.611 -12.975 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.484 -11.762 -11.442 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.089 -13.886 -10.271 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.027 -14.751 -11.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.283 -14.172 -11.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.825 -13.360 -12.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.886 -12.522 -11.151 1.00 0.00 H new ATOM 914 N VAL A 62 10.716 -13.930 -10.204 1.00 0.00 N ATOM 915 CA VAL A 62 10.394 -14.251 -8.822 1.00 0.00 C ATOM 916 C VAL A 62 11.586 -13.875 -7.939 1.00 0.00 C ATOM 917 O VAL A 62 12.711 -14.321 -8.181 1.00 0.00 O ATOM 918 CB VAL A 62 10.024 -15.743 -8.712 1.00 0.00 C ATOM 919 CG1 VAL A 62 9.560 -16.080 -7.289 1.00 0.00 C ATOM 920 CG2 VAL A 62 8.889 -16.122 -9.678 1.00 0.00 C ATOM 0 H VAL A 62 10.756 -14.751 -10.808 1.00 0.00 H new ATOM 0 HA VAL A 62 9.530 -13.681 -8.479 1.00 0.00 H new ATOM 0 HB VAL A 62 10.922 -16.306 -8.968 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.303 -17.138 -7.231 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.362 -15.862 -6.584 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.685 -15.480 -7.040 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.658 -17.182 -9.570 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.002 -15.532 -9.447 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.201 -15.922 -10.703 1.00 0.00 H new ATOM 930 N LEU A 63 11.316 -13.081 -6.902 1.00 0.00 N ATOM 931 CA LEU A 63 12.325 -12.504 -6.022 1.00 0.00 C ATOM 932 C LEU A 63 12.237 -13.093 -4.617 1.00 0.00 C ATOM 933 O LEU A 63 13.257 -13.259 -3.961 1.00 0.00 O ATOM 934 CB LEU A 63 12.131 -10.981 -6.008 1.00 0.00 C ATOM 935 CG LEU A 63 13.135 -10.216 -5.126 1.00 0.00 C ATOM 936 CD1 LEU A 63 14.576 -10.380 -5.617 1.00 0.00 C ATOM 937 CD2 LEU A 63 12.766 -8.732 -5.145 1.00 0.00 C ATOM 0 H LEU A 63 10.364 -12.817 -6.647 1.00 0.00 H new ATOM 0 HA LEU A 63 13.322 -12.743 -6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 63 12.207 -10.609 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 63 11.121 -10.759 -5.663 1.00 0.00 H new ATOM 0 HG LEU A 63 13.082 -10.624 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 63 15.248 -9.823 -4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.848 -11.436 -5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 63 14.659 -9.998 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.468 -8.175 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.811 -8.359 -6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.756 -8.603 -4.756 1.00 0.00 H new ATOM 949 N ALA A 64 11.039 -13.462 -4.156 1.00 0.00 N ATOM 950 CA ALA A 64 10.824 -14.199 -2.912 1.00 0.00 C ATOM 951 C ALA A 64 9.545 -15.015 -3.044 1.00 0.00 C ATOM 952 O ALA A 64 8.645 -14.617 -3.779 1.00 0.00 O ATOM 953 CB ALA A 64 10.706 -13.227 -1.733 1.00 0.00 C ATOM 0 H ALA A 64 10.172 -13.251 -4.651 1.00 0.00 H new ATOM 0 HA ALA A 64 11.670 -14.861 -2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.546 -13.789 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.624 -12.645 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.864 -12.555 -1.899 1.00 0.00 H new ATOM 959 N VAL A 65 9.407 -16.069 -2.248 1.00 0.00 N ATOM 960 CA VAL A 65 8.167 -16.822 -2.076 1.00 0.00 C ATOM 961 C VAL A 65 8.029 -17.079 -0.573 1.00 0.00 C ATOM 962 O VAL A 65 9.008 -17.467 0.062 1.00 0.00 O ATOM 963 CB VAL A 65 8.240 -18.134 -2.888 1.00 0.00 C ATOM 964 CG1 VAL A 65 6.960 -18.973 -2.739 1.00 0.00 C ATOM 965 CG2 VAL A 65 8.468 -17.894 -4.389 1.00 0.00 C ATOM 0 H VAL A 65 10.176 -16.435 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 65 7.295 -16.279 -2.442 1.00 0.00 H new ATOM 0 HB VAL A 65 9.094 -18.671 -2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.053 -19.887 -3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 65 6.813 -19.229 -1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.105 -18.399 -3.095 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.511 -18.851 -4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.648 -17.299 -4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.408 -17.361 -4.534 1.00 0.00 H new ATOM 975 N ASP A 66 6.842 -16.828 -0.014 1.00 0.00 N ATOM 976 CA ASP A 66 6.529 -17.099 1.389 1.00 0.00 C ATOM 977 C ASP A 66 5.060 -17.495 1.479 1.00 0.00 C ATOM 978 O ASP A 66 4.181 -16.640 1.605 1.00 0.00 O ATOM 979 CB ASP A 66 6.851 -15.892 2.276 1.00 0.00 C ATOM 980 CG ASP A 66 6.763 -16.246 3.766 1.00 0.00 C ATOM 981 OD1 ASP A 66 5.873 -17.031 4.158 1.00 0.00 O ATOM 982 OD2 ASP A 66 7.542 -15.635 4.526 1.00 0.00 O ATOM 0 H ASP A 66 6.061 -16.425 -0.532 1.00 0.00 H new ATOM 0 HA ASP A 66 7.148 -17.917 1.757 1.00 0.00 H new ATOM 0 HB2 ASP A 66 7.853 -15.528 2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 66 6.158 -15.081 2.053 1.00 0.00 H new ATOM 987 N GLU A 67 4.790 -18.776 1.245 1.00 0.00 N ATOM 988 CA GLU A 67 3.444 -19.339 1.258 1.00 0.00 C ATOM 989 C GLU A 67 2.827 -19.373 2.666 1.00 0.00 C ATOM 990 O GLU A 67 1.604 -19.408 2.771 1.00 0.00 O ATOM 991 CB GLU A 67 3.504 -20.721 0.589 1.00 0.00 C ATOM 992 CG GLU A 67 2.128 -21.359 0.340 1.00 0.00 C ATOM 993 CD GLU A 67 2.206 -22.634 -0.520 1.00 0.00 C ATOM 994 OE1 GLU A 67 2.588 -23.691 0.026 1.00 0.00 O ATOM 995 OE2 GLU A 67 1.906 -22.532 -1.735 1.00 0.00 O ATOM 0 H GLU A 67 5.514 -19.464 1.037 1.00 0.00 H new ATOM 0 HA GLU A 67 2.771 -18.695 0.692 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.027 -20.629 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.095 -21.390 1.215 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.666 -21.600 1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.480 -20.634 -0.152 1.00 0.00 H new ATOM 1002 N GLU A 68 3.625 -19.255 3.732 1.00 0.00 N ATOM 1003 CA GLU A 68 3.095 -19.147 5.090 1.00 0.00 C ATOM 1004 C GLU A 68 2.434 -17.776 5.279 1.00 0.00 C ATOM 1005 O GLU A 68 1.314 -17.673 5.777 1.00 0.00 O ATOM 1006 CB GLU A 68 4.205 -19.343 6.135 1.00 0.00 C ATOM 1007 CG GLU A 68 5.008 -20.642 5.960 1.00 0.00 C ATOM 1008 CD GLU A 68 4.149 -21.911 6.050 1.00 0.00 C ATOM 1009 OE1 GLU A 68 3.552 -22.131 7.127 1.00 0.00 O ATOM 1010 OE2 GLU A 68 4.123 -22.660 5.049 1.00 0.00 O ATOM 0 H GLU A 68 4.643 -19.232 3.677 1.00 0.00 H new ATOM 0 HA GLU A 68 2.353 -19.933 5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.889 -18.496 6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.759 -19.335 7.129 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.511 -20.621 4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 68 5.785 -20.684 6.723 1.00 0.00 H new ATOM 1017 N LYS A 69 3.112 -16.699 4.861 1.00 0.00 N ATOM 1018 CA LYS A 69 2.505 -15.373 4.743 1.00 0.00 C ATOM 1019 C LYS A 69 1.479 -15.321 3.605 1.00 0.00 C ATOM 1020 O LYS A 69 0.615 -14.446 3.632 1.00 0.00 O ATOM 1021 CB LYS A 69 3.612 -14.330 4.536 1.00 0.00 C ATOM 1022 CG LYS A 69 4.515 -14.122 5.764 1.00 0.00 C ATOM 1023 CD LYS A 69 3.785 -13.487 6.960 1.00 0.00 C ATOM 1024 CE LYS A 69 4.781 -13.203 8.093 1.00 0.00 C ATOM 1025 NZ LYS A 69 4.129 -12.589 9.273 1.00 0.00 N ATOM 0 H LYS A 69 4.097 -16.726 4.596 1.00 0.00 H new ATOM 0 HA LYS A 69 1.965 -15.150 5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.230 -14.634 3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.154 -13.378 4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.928 -15.084 6.069 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.356 -13.488 5.484 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.300 -12.561 6.651 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.000 -14.155 7.314 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.264 -14.133 8.391 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.565 -12.540 7.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.840 -12.416 10.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.690 -11.688 8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.399 -13.232 9.640 1.00 0.00 H new ATOM 1039 N GLY A 70 1.594 -16.199 2.610 1.00 0.00 N ATOM 1040 CA GLY A 70 0.666 -16.308 1.496 1.00 0.00 C ATOM 1041 C GLY A 70 0.992 -15.307 0.392 1.00 0.00 C ATOM 1042 O GLY A 70 0.088 -14.678 -0.154 1.00 0.00 O ATOM 0 H GLY A 70 2.359 -16.872 2.559 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.699 -17.320 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.351 -16.140 1.851 1.00 0.00 H new ATOM 1046 N LYS A 71 2.279 -15.101 0.079 1.00 0.00 N ATOM 1047 CA LYS A 71 2.726 -14.078 -0.868 1.00 0.00 C ATOM 1048 C LYS A 71 3.930 -14.530 -1.687 1.00 0.00 C ATOM 1049 O LYS A 71 4.629 -15.489 -1.358 1.00 0.00 O ATOM 1050 CB LYS A 71 3.023 -12.771 -0.109 1.00 0.00 C ATOM 1051 CG LYS A 71 4.140 -12.919 0.940 1.00 0.00 C ATOM 1052 CD LYS A 71 4.590 -11.574 1.531 1.00 0.00 C ATOM 1053 CE LYS A 71 5.368 -10.702 0.530 1.00 0.00 C ATOM 1054 NZ LYS A 71 6.693 -11.271 0.199 1.00 0.00 N ATOM 0 H LYS A 71 3.042 -15.645 0.481 1.00 0.00 H new ATOM 0 HA LYS A 71 1.922 -13.904 -1.583 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.306 -11.999 -0.825 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.113 -12.430 0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.791 -13.565 1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.997 -13.414 0.483 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.714 -11.025 1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.215 -11.759 2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.784 -10.593 -0.384 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.498 -9.703 0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.114 -10.736 -0.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 7.314 -11.211 1.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 6.583 -12.267 -0.080 1.00 0.00 H new ATOM 1068 N ILE A 72 4.229 -13.736 -2.712 1.00 0.00 N ATOM 1069 CA ILE A 72 5.372 -13.857 -3.609 1.00 0.00 C ATOM 1070 C ILE A 72 5.852 -12.423 -3.836 1.00 0.00 C ATOM 1071 O ILE A 72 5.031 -11.521 -4.004 1.00 0.00 O ATOM 1072 CB ILE A 72 4.932 -14.561 -4.923 1.00 0.00 C ATOM 1073 CG1 ILE A 72 4.501 -16.016 -4.647 1.00 0.00 C ATOM 1074 CG2 ILE A 72 6.050 -14.538 -5.980 1.00 0.00 C ATOM 1075 CD1 ILE A 72 3.995 -16.791 -5.872 1.00 0.00 C ATOM 0 H ILE A 72 3.640 -12.939 -2.953 1.00 0.00 H new ATOM 0 HA ILE A 72 6.180 -14.466 -3.203 1.00 0.00 H new ATOM 0 HB ILE A 72 4.080 -14.006 -5.317 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.348 -16.554 -4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.715 -16.008 -3.892 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.706 -15.039 -6.885 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.309 -13.505 -6.213 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.929 -15.053 -5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.717 -17.802 -5.574 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.125 -16.284 -6.290 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.783 -16.838 -6.624 1.00 0.00 H new ATOM 1087 N SER A 73 7.158 -12.172 -3.778 1.00 0.00 N ATOM 1088 CA SER A 73 7.734 -10.913 -4.238 1.00 0.00 C ATOM 1089 C SER A 73 8.296 -11.102 -5.647 1.00 0.00 C ATOM 1090 O SER A 73 8.756 -12.194 -5.988 1.00 0.00 O ATOM 1091 CB SER A 73 8.830 -10.445 -3.280 1.00 0.00 C ATOM 1092 OG SER A 73 8.367 -10.419 -1.928 1.00 0.00 O ATOM 0 H SER A 73 7.843 -12.833 -3.412 1.00 0.00 H new ATOM 0 HA SER A 73 6.958 -10.148 -4.261 1.00 0.00 H new ATOM 0 HB2 SER A 73 9.691 -11.109 -3.358 1.00 0.00 H new ATOM 0 HB3 SER A 73 9.167 -9.450 -3.570 1.00 0.00 H new ATOM 0 HG SER A 73 9.091 -10.117 -1.340 1.00 0.00 H new ATOM 1098 N LEU A 74 8.303 -10.037 -6.437 1.00 0.00 N ATOM 1099 CA LEU A 74 8.619 -10.064 -7.860 1.00 0.00 C ATOM 1100 C LEU A 74 9.556 -8.900 -8.188 1.00 0.00 C ATOM 1101 O LEU A 74 9.729 -7.984 -7.378 1.00 0.00 O ATOM 1102 CB LEU A 74 7.313 -9.930 -8.664 1.00 0.00 C ATOM 1103 CG LEU A 74 6.273 -11.045 -8.459 1.00 0.00 C ATOM 1104 CD1 LEU A 74 4.966 -10.661 -9.159 1.00 0.00 C ATOM 1105 CD2 LEU A 74 6.767 -12.392 -8.982 1.00 0.00 C ATOM 0 H LEU A 74 8.082 -9.102 -6.096 1.00 0.00 H new ATOM 0 HA LEU A 74 9.109 -11.002 -8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.849 -8.977 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.566 -9.887 -9.723 1.00 0.00 H new ATOM 0 HG LEU A 74 6.105 -11.152 -7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.230 -11.451 -9.013 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.587 -9.730 -8.737 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.150 -10.528 -10.225 1.00 0.00 H new ATOM 0 HD21 LEU A 74 6.001 -13.150 -8.817 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.976 -12.314 -10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.678 -12.675 -8.454 1.00 0.00 H new ATOM 1117 N SER A 75 10.087 -8.889 -9.408 1.00 0.00 N ATOM 1118 CA SER A 75 10.935 -7.826 -9.920 1.00 0.00 C ATOM 1119 C SER A 75 10.693 -7.636 -11.423 1.00 0.00 C ATOM 1120 O SER A 75 10.335 -8.576 -12.139 1.00 0.00 O ATOM 1121 CB SER A 75 12.403 -8.142 -9.577 1.00 0.00 C ATOM 1122 OG SER A 75 12.800 -9.447 -9.962 1.00 0.00 O ATOM 0 H SER A 75 9.933 -9.640 -10.081 1.00 0.00 H new ATOM 0 HA SER A 75 10.688 -6.876 -9.447 1.00 0.00 H new ATOM 0 HB2 SER A 75 13.048 -7.414 -10.068 1.00 0.00 H new ATOM 0 HB3 SER A 75 12.551 -8.027 -8.503 1.00 0.00 H new ATOM 0 HG SER A 75 12.032 -10.053 -9.905 1.00 0.00 H new ATOM 1128 N ILE A 76 10.907 -6.401 -11.886 1.00 0.00 N ATOM 1129 CA ILE A 76 10.840 -5.974 -13.283 1.00 0.00 C ATOM 1130 C ILE A 76 12.173 -5.359 -13.718 1.00 0.00 C ATOM 1131 O ILE A 76 12.542 -5.506 -14.878 1.00 0.00 O ATOM 1132 CB ILE A 76 9.643 -5.014 -13.484 1.00 0.00 C ATOM 1133 CG1 ILE A 76 8.274 -5.703 -13.350 1.00 0.00 C ATOM 1134 CG2 ILE A 76 9.696 -4.261 -14.823 1.00 0.00 C ATOM 1135 CD1 ILE A 76 7.923 -6.665 -14.490 1.00 0.00 C ATOM 0 H ILE A 76 11.145 -5.631 -11.260 1.00 0.00 H new ATOM 0 HA ILE A 76 10.671 -6.839 -13.924 1.00 0.00 H new ATOM 0 HB ILE A 76 9.745 -4.295 -12.671 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.251 -6.253 -12.409 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.502 -4.936 -13.290 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.830 -3.604 -14.905 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.608 -3.667 -14.870 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.687 -4.978 -15.644 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.941 -7.102 -14.308 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.909 -6.121 -15.434 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.669 -7.458 -14.540 1.00 0.00 H new ATOM 1147 N ARG A 77 12.978 -4.789 -12.816 1.00 0.00 N ATOM 1148 CA ARG A 77 14.365 -4.420 -13.122 1.00 0.00 C ATOM 1149 C ARG A 77 15.190 -5.602 -13.645 1.00 0.00 C ATOM 1150 O ARG A 77 16.183 -5.392 -14.329 1.00 0.00 O ATOM 1151 CB ARG A 77 15.026 -3.729 -11.916 1.00 0.00 C ATOM 1152 CG ARG A 77 15.245 -4.611 -10.672 1.00 0.00 C ATOM 1153 CD ARG A 77 16.283 -4.047 -9.685 1.00 0.00 C ATOM 1154 NE ARG A 77 16.039 -2.645 -9.283 1.00 0.00 N ATOM 1155 CZ ARG A 77 16.903 -1.867 -8.612 1.00 0.00 C ATOM 1156 NH1 ARG A 77 18.118 -2.307 -8.291 1.00 0.00 N ATOM 1157 NH2 ARG A 77 16.599 -0.607 -8.336 1.00 0.00 N ATOM 0 H ARG A 77 12.691 -4.572 -11.862 1.00 0.00 H new ATOM 0 HA ARG A 77 14.337 -3.700 -13.940 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.992 -3.334 -12.232 1.00 0.00 H new ATOM 0 HB3 ARG A 77 14.411 -2.876 -11.629 1.00 0.00 H new ATOM 0 HG2 ARG A 77 14.294 -4.734 -10.154 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.564 -5.603 -10.993 1.00 0.00 H new ATOM 0 HD2 ARG A 77 16.296 -4.672 -8.792 1.00 0.00 H new ATOM 0 HD3 ARG A 77 17.272 -4.117 -10.137 1.00 0.00 H new ATOM 0 HE ARG A 77 15.140 -2.235 -9.536 1.00 0.00 H new ATOM 0 HH11 ARG A 77 18.405 -3.249 -8.555 1.00 0.00 H new ATOM 0 HH12 ARG A 77 18.761 -1.702 -7.781 1.00 0.00 H new ATOM 0 HH21 ARG A 77 15.703 -0.222 -8.634 1.00 0.00 H new ATOM 0 HH22 ARG A 77 17.261 -0.023 -7.826 1.00 0.00 H new ATOM 1171 N ALA A 78 14.789 -6.828 -13.302 1.00 0.00 N ATOM 1172 CA ALA A 78 15.387 -8.054 -13.797 1.00 0.00 C ATOM 1173 C ALA A 78 14.980 -8.405 -15.234 1.00 0.00 C ATOM 1174 O ALA A 78 15.682 -9.203 -15.850 1.00 0.00 O ATOM 1175 CB ALA A 78 14.971 -9.187 -12.857 1.00 0.00 C ATOM 0 H ALA A 78 14.018 -6.992 -12.654 1.00 0.00 H new ATOM 0 HA ALA A 78 16.468 -7.912 -13.819 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.406 -10.125 -13.203 1.00 0.00 H new ATOM 0 HB2 ALA A 78 15.326 -8.972 -11.849 1.00 0.00 H new ATOM 0 HB3 ALA A 78 13.884 -9.272 -12.848 1.00 0.00 H new ATOM 1181 N THR A 79 13.857 -7.886 -15.743 1.00 0.00 N ATOM 1182 CA THR A 79 13.246 -8.328 -17.002 1.00 0.00 C ATOM 1183 C THR A 79 13.143 -7.198 -18.038 1.00 0.00 C ATOM 1184 O THR A 79 13.023 -7.474 -19.232 1.00 0.00 O ATOM 1185 CB THR A 79 11.860 -8.941 -16.717 1.00 0.00 C ATOM 1186 OG1 THR A 79 11.047 -8.031 -16.009 1.00 0.00 O ATOM 1187 CG2 THR A 79 11.905 -10.217 -15.867 1.00 0.00 C ATOM 0 H THR A 79 13.339 -7.136 -15.285 1.00 0.00 H new ATOM 0 HA THR A 79 13.897 -9.085 -17.439 1.00 0.00 H new ATOM 0 HB THR A 79 11.462 -9.179 -17.703 1.00 0.00 H new ATOM 0 HG1 THR A 79 10.113 -8.326 -16.051 1.00 0.00 H new ATOM 0 HG21 THR A 79 10.891 -10.586 -15.711 1.00 0.00 H new ATOM 0 HG22 THR A 79 12.493 -10.977 -16.382 1.00 0.00 H new ATOM 0 HG23 THR A 79 12.363 -9.996 -14.903 1.00 0.00 H new ATOM 1195 N GLN A 80 13.211 -5.936 -17.608 1.00 0.00 N ATOM 1196 CA GLN A 80 13.027 -4.749 -18.434 1.00 0.00 C ATOM 1197 C GLN A 80 14.056 -3.683 -18.026 1.00 0.00 C ATOM 1198 O GLN A 80 14.761 -3.820 -17.025 1.00 0.00 O ATOM 1199 CB GLN A 80 11.589 -4.197 -18.291 1.00 0.00 C ATOM 1200 CG GLN A 80 10.484 -5.243 -18.537 1.00 0.00 C ATOM 1201 CD GLN A 80 9.059 -4.682 -18.676 1.00 0.00 C ATOM 1202 OE1 GLN A 80 8.253 -5.226 -19.421 1.00 0.00 O ATOM 1203 NE2 GLN A 80 8.704 -3.626 -17.952 1.00 0.00 N ATOM 0 H GLN A 80 13.404 -5.708 -16.633 1.00 0.00 H new ATOM 0 HA GLN A 80 13.178 -5.016 -19.480 1.00 0.00 H new ATOM 0 HB2 GLN A 80 11.468 -3.785 -17.289 1.00 0.00 H new ATOM 0 HB3 GLN A 80 11.457 -3.373 -18.992 1.00 0.00 H new ATOM 0 HG2 GLN A 80 10.728 -5.797 -19.444 1.00 0.00 H new ATOM 0 HG3 GLN A 80 10.495 -5.958 -17.714 1.00 0.00 H new ATOM 0 HE21 GLN A 80 9.382 -3.180 -17.334 1.00 0.00 H new ATOM 0 HE22 GLN A 80 7.753 -3.262 -18.014 1.00 0.00 H new ATOM 1212 N ALA A 81 14.111 -2.593 -18.793 1.00 0.00 N ATOM 1213 CA ALA A 81 15.002 -1.456 -18.586 1.00 0.00 C ATOM 1214 C ALA A 81 14.281 -0.147 -18.929 1.00 0.00 C ATOM 1215 O ALA A 81 13.230 -0.169 -19.573 1.00 0.00 O ATOM 1216 CB ALA A 81 16.249 -1.641 -19.460 1.00 0.00 C ATOM 0 H ALA A 81 13.510 -2.476 -19.609 1.00 0.00 H new ATOM 0 HA ALA A 81 15.302 -1.404 -17.539 1.00 0.00 H new ATOM 0 HB1 ALA A 81 16.924 -0.797 -19.315 1.00 0.00 H new ATOM 0 HB2 ALA A 81 16.756 -2.564 -19.179 1.00 0.00 H new ATOM 0 HB3 ALA A 81 15.954 -1.693 -20.508 1.00 0.00 H new ATOM 1222 N ALA A 82 14.859 0.987 -18.524 1.00 0.00 N ATOM 1223 CA ALA A 82 14.322 2.323 -18.764 1.00 0.00 C ATOM 1224 C ALA A 82 15.472 3.318 -18.978 1.00 0.00 C ATOM 1225 O ALA A 82 16.553 3.117 -18.422 1.00 0.00 O ATOM 1226 CB ALA A 82 13.472 2.740 -17.556 1.00 0.00 C ATOM 0 H ALA A 82 15.738 0.998 -18.006 1.00 0.00 H new ATOM 0 HA ALA A 82 13.701 2.318 -19.660 1.00 0.00 H new ATOM 0 HB1 ALA A 82 13.065 3.737 -17.724 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.654 2.032 -17.425 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.092 2.748 -16.660 1.00 0.00 H new ATOM 1232 N PRO A 83 15.254 4.398 -19.751 1.00 0.00 N ATOM 1233 CA PRO A 83 16.234 5.463 -19.914 1.00 0.00 C ATOM 1234 C PRO A 83 16.356 6.303 -18.633 1.00 0.00 C ATOM 1235 O PRO A 83 15.520 6.216 -17.726 1.00 0.00 O ATOM 1236 CB PRO A 83 15.723 6.308 -21.088 1.00 0.00 C ATOM 1237 CG PRO A 83 14.204 6.127 -21.022 1.00 0.00 C ATOM 1238 CD PRO A 83 14.039 4.699 -20.492 1.00 0.00 C ATOM 0 HA PRO A 83 17.232 5.069 -20.108 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.008 7.355 -20.983 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.128 5.961 -22.039 1.00 0.00 H new ATOM 0 HG2 PRO A 83 13.741 6.858 -20.359 1.00 0.00 H new ATOM 0 HG3 PRO A 83 13.742 6.248 -22.002 1.00 0.00 H new ATOM 0 HD2 PRO A 83 13.162 4.621 -19.850 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.898 3.994 -21.311 1.00 0.00 H new ATOM 1246 N GLU A 84 17.380 7.157 -18.581 1.00 0.00 N ATOM 1247 CA GLU A 84 17.491 8.213 -17.579 1.00 0.00 C ATOM 1248 C GLU A 84 16.278 9.159 -17.656 1.00 0.00 C ATOM 1249 O GLU A 84 15.722 9.414 -18.725 1.00 0.00 O ATOM 1250 CB GLU A 84 18.823 8.963 -17.784 1.00 0.00 C ATOM 1251 CG GLU A 84 19.139 9.978 -16.670 1.00 0.00 C ATOM 1252 CD GLU A 84 20.506 10.667 -16.851 1.00 0.00 C ATOM 1253 OE1 GLU A 84 21.527 10.016 -16.550 1.00 0.00 O ATOM 1254 OE2 GLU A 84 20.510 11.870 -17.239 1.00 0.00 O ATOM 0 H GLU A 84 18.160 7.133 -19.238 1.00 0.00 H new ATOM 0 HA GLU A 84 17.491 7.779 -16.579 1.00 0.00 H new ATOM 0 HB2 GLU A 84 19.634 8.237 -17.842 1.00 0.00 H new ATOM 0 HB3 GLU A 84 18.793 9.484 -18.741 1.00 0.00 H new ATOM 0 HG2 GLU A 84 18.357 10.737 -16.645 1.00 0.00 H new ATOM 0 HG3 GLU A 84 19.120 9.469 -15.706 1.00 0.00 H new ATOM 1261 N LYS A 85 15.882 9.722 -16.512 1.00 0.00 N ATOM 1262 CA LYS A 85 14.862 10.759 -16.415 1.00 0.00 C ATOM 1263 C LYS A 85 15.472 11.900 -15.612 1.00 0.00 C ATOM 1264 O LYS A 85 15.916 11.696 -14.476 1.00 0.00 O ATOM 1265 CB LYS A 85 13.599 10.202 -15.740 1.00 0.00 C ATOM 1266 CG LYS A 85 12.908 9.118 -16.585 1.00 0.00 C ATOM 1267 CD LYS A 85 11.624 8.633 -15.901 1.00 0.00 C ATOM 1268 CE LYS A 85 10.937 7.549 -16.742 1.00 0.00 C ATOM 1269 NZ LYS A 85 9.692 7.075 -16.102 1.00 0.00 N ATOM 0 H LYS A 85 16.274 9.460 -15.607 1.00 0.00 H new ATOM 0 HA LYS A 85 14.558 11.114 -17.400 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.864 9.786 -14.768 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.899 11.017 -15.558 1.00 0.00 H new ATOM 0 HG2 LYS A 85 12.672 9.515 -17.572 1.00 0.00 H new ATOM 0 HG3 LYS A 85 13.587 8.278 -16.733 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.859 8.239 -14.913 1.00 0.00 H new ATOM 0 HD3 LYS A 85 10.944 9.473 -15.756 1.00 0.00 H new ATOM 0 HE2 LYS A 85 10.711 7.944 -17.732 1.00 0.00 H new ATOM 0 HE3 LYS A 85 11.618 6.709 -16.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 9.307 6.274 -16.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 9.896 6.770 -15.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.995 7.847 -16.084 1.00 0.00 H new ATOM 1283 N LYS A 86 15.487 13.107 -16.179 1.00 0.00 N ATOM 1284 CA LYS A 86 16.201 14.252 -15.602 1.00 0.00 C ATOM 1285 C LYS A 86 15.294 15.137 -14.742 1.00 0.00 C ATOM 1286 O LYS A 86 15.796 16.070 -14.132 1.00 0.00 O ATOM 1287 CB LYS A 86 16.880 15.069 -16.715 1.00 0.00 C ATOM 1288 CG LYS A 86 17.725 14.204 -17.671 1.00 0.00 C ATOM 1289 CD LYS A 86 18.603 15.041 -18.614 1.00 0.00 C ATOM 1290 CE LYS A 86 19.894 15.519 -17.933 1.00 0.00 C ATOM 1291 NZ LYS A 86 20.952 14.479 -17.934 1.00 0.00 N ATOM 0 H LYS A 86 15.005 13.321 -17.052 1.00 0.00 H new ATOM 0 HA LYS A 86 16.967 13.857 -14.935 1.00 0.00 H new ATOM 0 HB2 LYS A 86 16.117 15.594 -17.289 1.00 0.00 H new ATOM 0 HB3 LYS A 86 17.518 15.828 -16.262 1.00 0.00 H new ATOM 0 HG2 LYS A 86 18.360 13.539 -17.086 1.00 0.00 H new ATOM 0 HG3 LYS A 86 17.063 13.573 -18.264 1.00 0.00 H new ATOM 0 HD2 LYS A 86 18.856 14.449 -19.493 1.00 0.00 H new ATOM 0 HD3 LYS A 86 18.037 15.905 -18.963 1.00 0.00 H new ATOM 0 HE2 LYS A 86 20.263 16.409 -18.443 1.00 0.00 H new ATOM 0 HE3 LYS A 86 19.674 15.809 -16.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 21.713 14.757 -17.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 20.547 13.572 -17.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 21.338 14.378 -18.894 1.00 0.00 H new ATOM 1305 N GLU A 87 13.998 14.836 -14.684 1.00 0.00 N ATOM 1306 CA GLU A 87 13.038 15.485 -13.798 1.00 0.00 C ATOM 1307 C GLU A 87 13.420 15.262 -12.324 1.00 0.00 C ATOM 1308 O GLU A 87 14.151 14.314 -11.992 1.00 0.00 O ATOM 1309 CB GLU A 87 11.643 14.929 -14.148 1.00 0.00 C ATOM 1310 CG GLU A 87 10.476 15.719 -13.538 1.00 0.00 C ATOM 1311 CD GLU A 87 9.123 15.310 -14.139 1.00 0.00 C ATOM 1312 OE1 GLU A 87 8.613 14.244 -13.704 1.00 0.00 O ATOM 1313 OE2 GLU A 87 8.625 16.081 -14.989 1.00 0.00 O ATOM 0 H GLU A 87 13.577 14.114 -15.269 1.00 0.00 H new ATOM 0 HA GLU A 87 13.036 16.566 -13.938 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.531 14.917 -15.232 1.00 0.00 H new ATOM 0 HB3 GLU A 87 11.582 13.894 -13.810 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.456 15.560 -12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.637 16.785 -13.700 1.00 0.00 H new ATOM 1320 N SER A 88 12.914 16.125 -11.441 1.00 0.00 N ATOM 1321 CA SER A 88 13.032 16.001 -9.992 1.00 0.00 C ATOM 1322 C SER A 88 12.370 14.715 -9.470 1.00 0.00 C ATOM 1323 O SER A 88 11.526 14.104 -10.131 1.00 0.00 O ATOM 1324 CB SER A 88 12.403 17.236 -9.331 1.00 0.00 C ATOM 1325 OG SER A 88 12.853 18.425 -9.956 1.00 0.00 O ATOM 0 H SER A 88 12.395 16.955 -11.727 1.00 0.00 H new ATOM 0 HA SER A 88 14.090 15.940 -9.736 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.317 17.175 -9.395 1.00 0.00 H new ATOM 0 HB3 SER A 88 12.659 17.257 -8.272 1.00 0.00 H new ATOM 0 HG SER A 88 12.439 19.200 -9.521 1.00 0.00 H new ATOM 1331 N LYS A 89 12.723 14.312 -8.246 1.00 0.00 N ATOM 1332 CA LYS A 89 12.161 13.146 -7.558 1.00 0.00 C ATOM 1333 C LYS A 89 11.811 13.535 -6.113 1.00 0.00 C ATOM 1334 O LYS A 89 12.457 14.433 -5.576 1.00 0.00 O ATOM 1335 CB LYS A 89 13.181 11.991 -7.530 1.00 0.00 C ATOM 1336 CG LYS A 89 13.520 11.390 -8.905 1.00 0.00 C ATOM 1337 CD LYS A 89 14.765 12.016 -9.552 1.00 0.00 C ATOM 1338 CE LYS A 89 14.981 11.437 -10.954 1.00 0.00 C ATOM 1339 NZ LYS A 89 15.968 12.221 -11.727 1.00 0.00 N ATOM 0 H LYS A 89 13.426 14.801 -7.692 1.00 0.00 H new ATOM 0 HA LYS A 89 11.269 12.819 -8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.102 12.350 -7.070 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.793 11.199 -6.890 1.00 0.00 H new ATOM 0 HG2 LYS A 89 13.677 10.317 -8.796 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.668 11.522 -9.571 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.648 13.098 -9.612 1.00 0.00 H new ATOM 0 HD3 LYS A 89 15.641 11.824 -8.932 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.321 10.405 -10.872 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.032 11.419 -11.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.061 11.818 -12.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.648 13.208 -11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 16.890 12.189 -11.246 1.00 0.00 H new ATOM 1353 N PRO A 90 10.813 12.888 -5.484 1.00 0.00 N ATOM 1354 CA PRO A 90 10.534 13.076 -4.067 1.00 0.00 C ATOM 1355 C PRO A 90 11.677 12.503 -3.221 1.00 0.00 C ATOM 1356 O PRO A 90 12.481 11.709 -3.710 1.00 0.00 O ATOM 1357 CB PRO A 90 9.218 12.334 -3.803 1.00 0.00 C ATOM 1358 CG PRO A 90 9.204 11.231 -4.865 1.00 0.00 C ATOM 1359 CD PRO A 90 9.949 11.863 -6.045 1.00 0.00 C ATOM 0 HA PRO A 90 10.450 14.130 -3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.187 11.920 -2.795 1.00 0.00 H new ATOM 0 HB3 PRO A 90 8.358 12.996 -3.902 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.702 10.328 -4.513 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.187 10.948 -5.137 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.532 11.115 -6.582 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.249 12.294 -6.760 1.00 0.00 H new ATOM 1367 N ARG A 91 11.693 12.839 -1.922 1.00 0.00 N ATOM 1368 CA ARG A 91 12.675 12.289 -0.976 1.00 0.00 C ATOM 1369 C ARG A 91 12.644 10.760 -0.907 1.00 0.00 C ATOM 1370 O ARG A 91 13.672 10.123 -0.702 1.00 0.00 O ATOM 1371 CB ARG A 91 12.534 12.950 0.408 1.00 0.00 C ATOM 1372 CG ARG A 91 11.221 12.629 1.150 1.00 0.00 C ATOM 1373 CD ARG A 91 11.096 13.395 2.477 1.00 0.00 C ATOM 1374 NE ARG A 91 12.098 12.965 3.470 1.00 0.00 N ATOM 1375 CZ ARG A 91 12.376 13.596 4.619 1.00 0.00 C ATOM 1376 NH1 ARG A 91 11.732 14.707 4.965 1.00 0.00 N ATOM 1377 NH2 ARG A 91 13.312 13.111 5.426 1.00 0.00 N ATOM 0 H ARG A 91 11.033 13.493 -1.501 1.00 0.00 H new ATOM 0 HA ARG A 91 13.665 12.537 -1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 91 13.372 12.637 1.031 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.612 14.031 0.288 1.00 0.00 H new ATOM 0 HG2 ARG A 91 10.375 12.877 0.509 1.00 0.00 H new ATOM 0 HG3 ARG A 91 11.170 11.558 1.346 1.00 0.00 H new ATOM 0 HD2 ARG A 91 11.209 14.463 2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 91 10.096 13.248 2.886 1.00 0.00 H new ATOM 0 HE ARG A 91 12.624 12.115 3.265 1.00 0.00 H new ATOM 0 HH11 ARG A 91 11.013 15.092 4.352 1.00 0.00 H new ATOM 0 HH12 ARG A 91 11.957 15.174 5.843 1.00 0.00 H new ATOM 0 HH21 ARG A 91 13.816 12.262 5.170 1.00 0.00 H new ATOM 0 HH22 ARG A 91 13.527 13.588 6.302 1.00 0.00 H new ATOM 1391 N LYS A 92 11.461 10.162 -1.057 1.00 0.00 N ATOM 1392 CA LYS A 92 11.253 8.727 -1.213 1.00 0.00 C ATOM 1393 C LYS A 92 9.943 8.559 -1.993 1.00 0.00 C ATOM 1394 O LYS A 92 9.022 9.327 -1.717 1.00 0.00 O ATOM 1395 CB LYS A 92 11.166 8.096 0.185 1.00 0.00 C ATOM 1396 CG LYS A 92 11.277 6.565 0.156 1.00 0.00 C ATOM 1397 CD LYS A 92 11.312 5.993 1.581 1.00 0.00 C ATOM 1398 CE LYS A 92 11.489 4.466 1.598 1.00 0.00 C ATOM 1399 NZ LYS A 92 12.850 4.044 1.193 1.00 0.00 N ATOM 0 H LYS A 92 10.588 10.689 -1.073 1.00 0.00 H new ATOM 0 HA LYS A 92 12.065 8.237 -1.750 1.00 0.00 H new ATOM 0 HB2 LYS A 92 11.961 8.501 0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 92 10.220 8.378 0.648 1.00 0.00 H new ATOM 0 HG2 LYS A 92 10.431 6.145 -0.389 1.00 0.00 H new ATOM 0 HG3 LYS A 92 12.179 6.271 -0.381 1.00 0.00 H new ATOM 0 HD2 LYS A 92 12.128 6.456 2.135 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.388 6.254 2.097 1.00 0.00 H new ATOM 0 HE2 LYS A 92 11.280 4.091 2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.758 4.012 0.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.915 3.006 1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 13.043 4.376 0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 13.549 4.453 1.846 1.00 0.00 H new ATOM 1413 N PRO A 93 9.795 7.559 -2.881 1.00 0.00 N ATOM 1414 CA PRO A 93 8.547 7.309 -3.604 1.00 0.00 C ATOM 1415 C PRO A 93 7.310 7.185 -2.701 1.00 0.00 C ATOM 1416 O PRO A 93 6.217 7.583 -3.085 1.00 0.00 O ATOM 1417 CB PRO A 93 8.782 6.029 -4.409 1.00 0.00 C ATOM 1418 CG PRO A 93 10.294 6.033 -4.644 1.00 0.00 C ATOM 1419 CD PRO A 93 10.850 6.690 -3.376 1.00 0.00 C ATOM 0 HA PRO A 93 8.317 8.164 -4.240 1.00 0.00 H new ATOM 0 HB2 PRO A 93 8.463 5.144 -3.859 1.00 0.00 H new ATOM 0 HB3 PRO A 93 8.229 6.037 -5.348 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.682 5.023 -4.777 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.560 6.597 -5.538 1.00 0.00 H new ATOM 0 HD2 PRO A 93 11.118 5.939 -2.633 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.754 7.259 -3.595 1.00 0.00 H new ATOM 1427 N LYS A 94 7.468 6.676 -1.472 1.00 0.00 N ATOM 1428 CA LYS A 94 6.386 6.595 -0.484 1.00 0.00 C ATOM 1429 C LYS A 94 5.725 7.946 -0.166 1.00 0.00 C ATOM 1430 O LYS A 94 4.623 7.937 0.370 1.00 0.00 O ATOM 1431 CB LYS A 94 6.876 5.906 0.797 1.00 0.00 C ATOM 1432 CG LYS A 94 7.181 4.414 0.578 1.00 0.00 C ATOM 1433 CD LYS A 94 7.478 3.710 1.911 1.00 0.00 C ATOM 1434 CE LYS A 94 7.725 2.212 1.684 1.00 0.00 C ATOM 1435 NZ LYS A 94 7.954 1.484 2.954 1.00 0.00 N ATOM 0 H LYS A 94 8.357 6.307 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 94 5.604 5.990 -0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.774 6.409 1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.119 6.009 1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.333 3.934 0.090 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.035 4.308 -0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.352 4.162 2.381 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.641 3.847 2.596 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.868 1.778 1.168 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.589 2.083 1.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.116 0.477 2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.787 1.879 3.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.120 1.584 3.567 1.00 0.00 H new ATOM 1449 N ALA A 95 6.371 9.076 -0.478 1.00 0.00 N ATOM 1450 CA ALA A 95 5.755 10.396 -0.385 1.00 0.00 C ATOM 1451 C ALA A 95 4.466 10.527 -1.215 1.00 0.00 C ATOM 1452 O ALA A 95 3.663 11.408 -0.922 1.00 0.00 O ATOM 1453 CB ALA A 95 6.768 11.464 -0.810 1.00 0.00 C ATOM 0 H ALA A 95 7.338 9.096 -0.802 1.00 0.00 H new ATOM 0 HA ALA A 95 5.465 10.540 0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 95 6.308 12.450 -0.741 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.638 11.422 -0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.080 11.281 -1.838 1.00 0.00 H new ATOM 1459 N ALA A 96 4.253 9.680 -2.228 1.00 0.00 N ATOM 1460 CA ALA A 96 3.013 9.585 -2.999 1.00 0.00 C ATOM 1461 C ALA A 96 1.851 8.951 -2.203 1.00 0.00 C ATOM 1462 O ALA A 96 1.118 8.105 -2.725 1.00 0.00 O ATOM 1463 CB ALA A 96 3.312 8.819 -4.293 1.00 0.00 C ATOM 0 H ALA A 96 4.965 9.020 -2.543 1.00 0.00 H new ATOM 0 HA ALA A 96 2.667 10.591 -3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 96 2.401 8.735 -4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.069 9.354 -4.866 1.00 0.00 H new ATOM 0 HB3 ALA A 96 3.679 7.822 -4.049 1.00 0.00 H new ATOM 1469 N GLN A 97 1.702 9.295 -0.924 1.00 0.00 N ATOM 1470 CA GLN A 97 0.638 8.877 -0.012 1.00 0.00 C ATOM 1471 C GLN A 97 0.269 10.064 0.901 1.00 0.00 C ATOM 1472 O GLN A 97 0.806 11.161 0.759 1.00 0.00 O ATOM 1473 CB GLN A 97 1.116 7.686 0.839 1.00 0.00 C ATOM 1474 CG GLN A 97 1.381 6.394 0.054 1.00 0.00 C ATOM 1475 CD GLN A 97 0.109 5.730 -0.475 1.00 0.00 C ATOM 1476 OE1 GLN A 97 -0.676 5.179 0.279 1.00 0.00 O ATOM 1477 NE2 GLN A 97 -0.115 5.730 -1.778 1.00 0.00 N ATOM 0 H GLN A 97 2.368 9.917 -0.466 1.00 0.00 H new ATOM 0 HA GLN A 97 -0.237 8.568 -0.583 1.00 0.00 H new ATOM 0 HB2 GLN A 97 2.031 7.973 1.357 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.367 7.482 1.604 1.00 0.00 H new ATOM 0 HG2 GLN A 97 2.041 6.617 -0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 97 1.909 5.689 0.697 1.00 0.00 H new ATOM 0 HE21 GLN A 97 0.541 6.191 -2.408 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -0.944 5.269 -2.153 1.00 0.00 H new ATOM 1486 N VAL A 98 -0.653 9.849 1.840 1.00 0.00 N ATOM 1487 CA VAL A 98 -1.045 10.804 2.879 1.00 0.00 C ATOM 1488 C VAL A 98 -0.887 10.140 4.258 1.00 0.00 C ATOM 1489 O VAL A 98 -0.169 9.151 4.393 1.00 0.00 O ATOM 1490 CB VAL A 98 -2.458 11.354 2.557 1.00 0.00 C ATOM 1491 CG1 VAL A 98 -2.463 12.133 1.230 1.00 0.00 C ATOM 1492 CG2 VAL A 98 -3.541 10.271 2.477 1.00 0.00 C ATOM 0 H VAL A 98 -1.168 8.971 1.901 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.395 11.679 2.904 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.697 12.011 3.394 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.468 12.506 1.031 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.771 12.972 1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.154 11.473 0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -4.501 10.733 2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -3.285 9.558 1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -3.607 9.751 3.433 1.00 0.00 H new ATOM 1502 N SER A 99 -1.513 10.702 5.298 1.00 0.00 N ATOM 1503 CA SER A 99 -1.511 10.174 6.670 1.00 0.00 C ATOM 1504 C SER A 99 -2.156 8.781 6.818 1.00 0.00 C ATOM 1505 O SER A 99 -2.188 8.243 7.922 1.00 0.00 O ATOM 1506 CB SER A 99 -2.215 11.188 7.581 1.00 0.00 C ATOM 1507 OG SER A 99 -1.800 12.517 7.289 1.00 0.00 O ATOM 0 H SER A 99 -2.052 11.563 5.207 1.00 0.00 H new ATOM 0 HA SER A 99 -0.469 10.035 6.959 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.295 11.105 7.455 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.997 10.957 8.624 1.00 0.00 H new ATOM 0 HG SER A 99 -2.265 13.143 7.883 1.00 0.00 H new ATOM 1513 N GLU A 100 -2.694 8.235 5.732 1.00 0.00 N ATOM 1514 CA GLU A 100 -3.273 6.906 5.599 1.00 0.00 C ATOM 1515 C GLU A 100 -2.986 6.450 4.156 1.00 0.00 C ATOM 1516 O GLU A 100 -2.564 7.275 3.329 1.00 0.00 O ATOM 1517 CB GLU A 100 -4.773 7.043 5.908 1.00 0.00 C ATOM 1518 CG GLU A 100 -5.607 5.751 5.855 1.00 0.00 C ATOM 1519 CD GLU A 100 -5.047 4.612 6.719 1.00 0.00 C ATOM 1520 OE1 GLU A 100 -4.175 3.878 6.199 1.00 0.00 O ATOM 1521 OE2 GLU A 100 -5.460 4.510 7.897 1.00 0.00 O ATOM 0 H GLU A 100 -2.739 8.753 4.854 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.860 6.161 6.279 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.878 7.476 6.903 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.203 7.755 5.203 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.624 5.973 6.179 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.669 5.412 4.821 1.00 0.00 H new ATOM 1528 N GLU A 101 -3.189 5.167 3.847 1.00 0.00 N ATOM 1529 CA GLU A 101 -3.160 4.664 2.477 1.00 0.00 C ATOM 1530 C GLU A 101 -4.064 5.522 1.581 1.00 0.00 C ATOM 1531 O GLU A 101 -5.233 5.760 1.882 1.00 0.00 O ATOM 1532 CB GLU A 101 -3.563 3.181 2.454 1.00 0.00 C ATOM 1533 CG GLU A 101 -3.431 2.560 1.055 1.00 0.00 C ATOM 1534 CD GLU A 101 -3.829 1.076 1.048 1.00 0.00 C ATOM 1535 OE1 GLU A 101 -5.031 0.788 0.841 1.00 0.00 O ATOM 1536 OE2 GLU A 101 -2.911 0.227 1.177 1.00 0.00 O ATOM 0 H GLU A 101 -3.379 4.447 4.545 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.147 4.735 2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.939 2.627 3.155 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.593 3.082 2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.060 3.108 0.354 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.403 2.662 0.708 1.00 0.00 H new ATOM 1543 N ALA A 102 -3.521 5.994 0.455 1.00 0.00 N ATOM 1544 CA ALA A 102 -4.205 6.906 -0.458 1.00 0.00 C ATOM 1545 C ALA A 102 -5.265 6.213 -1.334 1.00 0.00 C ATOM 1546 O ALA A 102 -5.635 6.773 -2.369 1.00 0.00 O ATOM 1547 CB ALA A 102 -3.150 7.625 -1.309 1.00 0.00 C ATOM 0 H ALA A 102 -2.579 5.748 0.150 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.763 7.629 0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -3.644 8.311 -1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.478 8.185 -0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.578 6.891 -1.876 1.00 0.00 H new ATOM 1553 N SER A 103 -5.702 5.001 -0.975 1.00 0.00 N ATOM 1554 CA SER A 103 -6.544 4.131 -1.802 1.00 0.00 C ATOM 1555 C SER A 103 -5.967 3.993 -3.220 1.00 0.00 C ATOM 1556 O SER A 103 -6.681 4.074 -4.217 1.00 0.00 O ATOM 1557 CB SER A 103 -8.000 4.619 -1.770 1.00 0.00 C ATOM 1558 OG SER A 103 -8.474 4.758 -0.438 1.00 0.00 O ATOM 0 H SER A 103 -5.472 4.586 -0.072 1.00 0.00 H new ATOM 0 HA SER A 103 -6.546 3.123 -1.388 1.00 0.00 H new ATOM 0 HB2 SER A 103 -8.075 5.576 -2.286 1.00 0.00 H new ATOM 0 HB3 SER A 103 -8.633 3.915 -2.311 1.00 0.00 H new ATOM 0 HG SER A 103 -9.402 5.072 -0.452 1.00 0.00 H new ATOM 1564 N THR A 104 -4.646 3.832 -3.293 1.00 0.00 N ATOM 1565 CA THR A 104 -3.867 3.792 -4.525 1.00 0.00 C ATOM 1566 C THR A 104 -4.350 2.749 -5.557 1.00 0.00 C ATOM 1567 O THR A 104 -4.384 3.092 -6.742 1.00 0.00 O ATOM 1568 CB THR A 104 -2.371 3.627 -4.170 1.00 0.00 C ATOM 1569 OG1 THR A 104 -2.073 3.938 -2.810 1.00 0.00 O ATOM 1570 CG2 THR A 104 -1.483 4.585 -4.966 1.00 0.00 C ATOM 0 H THR A 104 -4.068 3.722 -2.460 1.00 0.00 H new ATOM 0 HA THR A 104 -4.019 4.742 -5.037 1.00 0.00 H new ATOM 0 HB THR A 104 -2.175 2.579 -4.394 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.789 3.125 -2.343 1.00 0.00 H new ATOM 0 HG21 THR A 104 -0.441 4.434 -4.684 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.603 4.391 -6.032 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.772 5.614 -4.750 1.00 0.00 H new ATOM 1578 N PRO A 105 -4.673 1.493 -5.179 1.00 0.00 N ATOM 1579 CA PRO A 105 -5.148 0.492 -6.122 1.00 0.00 C ATOM 1580 C PRO A 105 -6.418 0.939 -6.853 1.00 0.00 C ATOM 1581 O PRO A 105 -7.255 1.664 -6.323 1.00 0.00 O ATOM 1582 CB PRO A 105 -5.383 -0.787 -5.311 1.00 0.00 C ATOM 1583 CG PRO A 105 -4.457 -0.619 -4.105 1.00 0.00 C ATOM 1584 CD PRO A 105 -4.486 0.892 -3.870 1.00 0.00 C ATOM 0 HA PRO A 105 -4.411 0.329 -6.909 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -6.425 -0.884 -5.007 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -5.135 -1.679 -5.887 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -4.818 -1.171 -3.237 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -3.449 -0.977 -4.315 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -5.296 1.167 -3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -3.558 1.234 -3.412 1.00 0.00 H new ATOM 1592 N GLN A 106 -6.605 0.413 -8.064 1.00 0.00 N ATOM 1593 CA GLN A 106 -7.760 0.676 -8.909 1.00 0.00 C ATOM 1594 C GLN A 106 -8.006 -0.511 -9.842 1.00 0.00 C ATOM 1595 O GLN A 106 -7.149 -1.386 -9.986 1.00 0.00 O ATOM 1596 CB GLN A 106 -7.537 1.972 -9.714 1.00 0.00 C ATOM 1597 CG GLN A 106 -6.275 1.958 -10.595 1.00 0.00 C ATOM 1598 CD GLN A 106 -6.326 3.034 -11.678 1.00 0.00 C ATOM 1599 OE1 GLN A 106 -5.833 4.143 -11.527 1.00 0.00 O ATOM 1600 NE2 GLN A 106 -6.920 2.718 -12.817 1.00 0.00 N ATOM 0 H GLN A 106 -5.935 -0.226 -8.492 1.00 0.00 H new ATOM 0 HA GLN A 106 -8.643 0.808 -8.283 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -8.407 2.147 -10.347 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -7.473 2.811 -9.021 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.395 2.112 -9.971 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -6.168 0.978 -11.061 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -7.330 1.792 -12.939 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.968 3.400 -13.574 1.00 0.00 H new ATOM 1609 N GLY A 107 -9.163 -0.508 -10.512 1.00 0.00 N ATOM 1610 CA GLY A 107 -9.443 -1.402 -11.629 1.00 0.00 C ATOM 1611 C GLY A 107 -8.885 -0.858 -12.949 1.00 0.00 C ATOM 1612 O GLY A 107 -8.163 0.144 -12.981 1.00 0.00 O ATOM 0 H GLY A 107 -9.934 0.121 -10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -9.009 -2.382 -11.428 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -10.520 -1.543 -11.720 1.00 0.00 H new ATOM 1616 N PHE A 108 -9.261 -1.504 -14.054 1.00 0.00 N ATOM 1617 CA PHE A 108 -8.923 -1.103 -15.417 1.00 0.00 C ATOM 1618 C PHE A 108 -10.108 -1.436 -16.338 1.00 0.00 C ATOM 1619 O PHE A 108 -10.948 -2.266 -15.990 1.00 0.00 O ATOM 1620 CB PHE A 108 -7.642 -1.838 -15.853 1.00 0.00 C ATOM 1621 CG PHE A 108 -7.252 -1.611 -17.298 1.00 0.00 C ATOM 1622 CD1 PHE A 108 -6.860 -0.332 -17.733 1.00 0.00 C ATOM 1623 CD2 PHE A 108 -7.332 -2.674 -18.218 1.00 0.00 C ATOM 1624 CE1 PHE A 108 -6.576 -0.113 -19.091 1.00 0.00 C ATOM 1625 CE2 PHE A 108 -7.050 -2.452 -19.575 1.00 0.00 C ATOM 1626 CZ PHE A 108 -6.678 -1.169 -20.013 1.00 0.00 C ATOM 0 H PHE A 108 -9.829 -2.350 -14.021 1.00 0.00 H new ATOM 0 HA PHE A 108 -8.734 -0.031 -15.474 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -6.819 -1.520 -15.213 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -7.778 -2.907 -15.690 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -6.778 0.479 -17.025 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -7.611 -3.661 -17.879 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -6.279 0.869 -19.428 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -7.119 -3.266 -20.282 1.00 0.00 H new ATOM 0 HZ PHE A 108 -6.470 -0.995 -21.058 1.00 0.00 H new ATOM 1636 N ASN A 109 -10.182 -0.761 -17.494 1.00 0.00 N ATOM 1637 CA ASN A 109 -11.211 -0.956 -18.524 1.00 0.00 C ATOM 1638 C ASN A 109 -11.483 -2.431 -18.826 1.00 0.00 C ATOM 1639 O ASN A 109 -12.646 -2.838 -18.859 1.00 0.00 O ATOM 1640 CB ASN A 109 -10.807 -0.225 -19.817 1.00 0.00 C ATOM 1641 CG ASN A 109 -11.668 -0.688 -20.988 1.00 0.00 C ATOM 1642 OD1 ASN A 109 -12.848 -0.375 -21.045 1.00 0.00 O ATOM 1643 ND2 ASN A 109 -11.119 -1.511 -21.866 1.00 0.00 N ATOM 0 H ASN A 109 -9.505 -0.041 -17.745 1.00 0.00 H new ATOM 0 HA ASN A 109 -12.136 -0.536 -18.128 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.916 0.851 -19.682 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -9.756 -0.414 -20.035 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -11.684 -1.904 -22.619 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -10.131 -1.752 -21.790 1.00 0.00 H new ATOM 1650 N THR A 110 -10.412 -3.206 -19.010 1.00 0.00 N ATOM 1651 CA THR A 110 -10.427 -4.635 -19.310 1.00 0.00 C ATOM 1652 C THR A 110 -11.188 -4.916 -20.614 1.00 0.00 C ATOM 1653 O THR A 110 -10.546 -5.045 -21.654 1.00 0.00 O ATOM 1654 CB THR A 110 -10.906 -5.432 -18.072 1.00 0.00 C ATOM 1655 OG1 THR A 110 -10.191 -5.022 -16.917 1.00 0.00 O ATOM 1656 CG2 THR A 110 -10.651 -6.933 -18.210 1.00 0.00 C ATOM 0 H THR A 110 -9.465 -2.833 -18.950 1.00 0.00 H new ATOM 0 HA THR A 110 -9.416 -4.992 -19.508 1.00 0.00 H new ATOM 0 HB THR A 110 -11.975 -5.238 -17.989 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.474 -4.120 -16.660 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.005 -7.446 -17.316 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.183 -7.314 -19.082 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.582 -7.111 -18.331 1.00 0.00 H new ATOM 1664 N LEU A 111 -12.520 -4.989 -20.583 1.00 0.00 N ATOM 1665 CA LEU A 111 -13.379 -5.251 -21.740 1.00 0.00 C ATOM 1666 C LEU A 111 -14.667 -4.409 -21.714 1.00 0.00 C ATOM 1667 O LEU A 111 -15.554 -4.659 -22.530 1.00 0.00 O ATOM 1668 CB LEU A 111 -13.726 -6.754 -21.776 1.00 0.00 C ATOM 1669 CG LEU A 111 -12.573 -7.703 -22.163 1.00 0.00 C ATOM 1670 CD1 LEU A 111 -13.033 -9.160 -22.011 1.00 0.00 C ATOM 1671 CD2 LEU A 111 -12.092 -7.495 -23.604 1.00 0.00 C ATOM 0 H LEU A 111 -13.050 -4.863 -19.720 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.833 -4.966 -22.640 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.096 -7.045 -20.793 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.544 -6.901 -22.481 1.00 0.00 H new ATOM 0 HG LEU A 111 -11.742 -7.478 -21.494 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -12.218 -9.829 -22.285 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.322 -9.344 -20.976 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -13.887 -9.342 -22.664 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.280 -8.190 -23.820 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -12.917 -7.675 -24.293 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.736 -6.472 -23.725 1.00 0.00 H new ATOM 1683 N LYS A 112 -14.807 -3.450 -20.786 1.00 0.00 N ATOM 1684 CA LYS A 112 -15.975 -2.558 -20.737 1.00 0.00 C ATOM 1685 C LYS A 112 -16.156 -1.785 -22.051 1.00 0.00 C ATOM 1686 O LYS A 112 -17.292 -1.543 -22.449 1.00 0.00 O ATOM 1687 CB LYS A 112 -15.855 -1.591 -19.550 1.00 0.00 C ATOM 1688 CG LYS A 112 -15.965 -2.323 -18.203 1.00 0.00 C ATOM 1689 CD LYS A 112 -15.664 -1.418 -16.998 1.00 0.00 C ATOM 1690 CE LYS A 112 -16.620 -0.223 -16.845 1.00 0.00 C ATOM 1691 NZ LYS A 112 -18.004 -0.632 -16.510 1.00 0.00 N ATOM 0 H LYS A 112 -14.119 -3.272 -20.054 1.00 0.00 H new ATOM 0 HA LYS A 112 -16.862 -3.177 -20.600 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -14.900 -1.068 -19.602 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -16.637 -0.834 -19.617 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.970 -2.733 -18.100 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -15.275 -3.167 -18.197 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -15.705 -2.019 -16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.644 -1.043 -17.087 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.244 0.440 -16.066 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -16.630 0.349 -17.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.603 0.213 -16.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -18.378 -1.242 -17.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -18.004 -1.154 -15.611 1.00 0.00 H new ATOM 1705 N ASP A 113 -15.048 -1.435 -22.691 1.00 0.00 N ATOM 1706 CA ASP A 113 -14.946 -0.916 -24.055 1.00 0.00 C ATOM 1707 C ASP A 113 -13.684 -1.530 -24.680 1.00 0.00 C ATOM 1708 O ASP A 113 -12.887 -2.175 -23.980 1.00 0.00 O ATOM 1709 CB ASP A 113 -14.890 0.621 -24.021 1.00 0.00 C ATOM 1710 CG ASP A 113 -14.871 1.278 -25.411 1.00 0.00 C ATOM 1711 OD1 ASP A 113 -15.406 0.649 -26.353 1.00 0.00 O ATOM 1712 OD2 ASP A 113 -14.263 2.366 -25.524 1.00 0.00 O ATOM 0 H ASP A 113 -14.134 -1.510 -22.244 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.813 -1.185 -24.658 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -15.751 0.993 -23.466 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -14.000 0.930 -23.473 1.00 0.00 H new ATOM 1717 N LYS A 114 -13.487 -1.401 -25.994 1.00 0.00 N ATOM 1718 CA LYS A 114 -12.330 -1.957 -26.692 1.00 0.00 C ATOM 1719 C LYS A 114 -11.835 -1.006 -27.775 1.00 0.00 C ATOM 1720 O LYS A 114 -12.580 -0.204 -28.325 1.00 0.00 O ATOM 1721 CB LYS A 114 -12.679 -3.351 -27.240 1.00 0.00 C ATOM 1722 CG LYS A 114 -13.832 -3.345 -28.262 1.00 0.00 C ATOM 1723 CD LYS A 114 -14.141 -4.740 -28.833 1.00 0.00 C ATOM 1724 CE LYS A 114 -14.696 -5.696 -27.766 1.00 0.00 C ATOM 1725 NZ LYS A 114 -15.059 -7.020 -28.329 1.00 0.00 N ATOM 0 H LYS A 114 -14.133 -0.903 -26.607 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.504 -2.074 -25.991 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -11.793 -3.780 -27.708 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -12.947 -4.002 -26.408 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -14.729 -2.947 -27.787 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -13.580 -2.672 -29.081 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -14.863 -4.646 -29.645 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.233 -5.164 -29.261 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.953 -5.830 -26.980 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -15.575 -5.248 -27.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.428 -7.630 -27.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.787 -6.898 -29.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.216 -7.462 -28.749 1.00 0.00 H new ATOM 1739 N LEU A 115 -10.561 -1.169 -28.127 1.00 0.00 N ATOM 1740 CA LEU A 115 -9.818 -0.412 -29.131 1.00 0.00 C ATOM 1741 C LEU A 115 -8.786 -1.364 -29.748 1.00 0.00 C ATOM 1742 O LEU A 115 -8.564 -2.441 -29.194 1.00 0.00 O ATOM 1743 CB LEU A 115 -9.090 0.769 -28.459 1.00 0.00 C ATOM 1744 CG LEU A 115 -9.986 1.959 -28.058 1.00 0.00 C ATOM 1745 CD1 LEU A 115 -9.183 2.956 -27.219 1.00 0.00 C ATOM 1746 CD2 LEU A 115 -10.554 2.689 -29.280 1.00 0.00 C ATOM 0 H LEU A 115 -9.981 -1.883 -27.687 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.491 -0.018 -29.893 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.584 0.401 -27.567 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -8.317 1.131 -29.138 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.818 1.555 -27.481 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.822 3.794 -26.939 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -8.817 2.462 -26.319 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.337 3.323 -27.801 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -11.179 3.519 -28.950 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.735 3.071 -29.889 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -11.153 1.997 -29.871 1.00 0.00 H new ATOM 1758 N GLU A 116 -8.128 -0.959 -30.839 1.00 0.00 N ATOM 1759 CA GLU A 116 -7.000 -1.707 -31.421 1.00 0.00 C ATOM 1760 C GLU A 116 -5.875 -1.872 -30.383 1.00 0.00 C ATOM 1761 O GLU A 116 -5.335 -2.955 -30.182 1.00 0.00 O ATOM 1762 CB GLU A 116 -6.513 -0.960 -32.672 1.00 0.00 C ATOM 1763 CG GLU A 116 -5.475 -1.738 -33.496 1.00 0.00 C ATOM 1764 CD GLU A 116 -6.050 -3.002 -34.157 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -6.693 -2.851 -35.221 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -5.849 -4.100 -33.595 1.00 0.00 O ATOM 0 H GLU A 116 -8.359 -0.105 -31.346 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.319 -2.709 -31.709 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -7.371 -0.735 -33.306 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.081 -0.006 -32.369 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.070 -1.084 -34.268 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -4.644 -2.020 -32.849 1.00 0.00 H new ATOM 1773 N GLU A 117 -5.609 -0.801 -29.631 1.00 0.00 N ATOM 1774 CA GLU A 117 -4.796 -0.782 -28.424 1.00 0.00 C ATOM 1775 C GLU A 117 -5.336 0.375 -27.576 1.00 0.00 C ATOM 1776 O GLU A 117 -5.826 1.364 -28.125 1.00 0.00 O ATOM 1777 CB GLU A 117 -3.317 -0.592 -28.803 1.00 0.00 C ATOM 1778 CG GLU A 117 -2.380 -0.751 -27.597 1.00 0.00 C ATOM 1779 CD GLU A 117 -0.919 -0.992 -28.013 1.00 0.00 C ATOM 1780 OE1 GLU A 117 -0.244 0.012 -28.334 1.00 0.00 O ATOM 1781 OE2 GLU A 117 -0.488 -2.167 -27.971 1.00 0.00 O ATOM 0 H GLU A 117 -5.977 0.121 -29.864 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.850 -1.714 -27.861 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.045 -1.318 -29.570 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -3.180 0.398 -29.238 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.435 0.144 -26.978 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.722 -1.584 -26.983 1.00 0.00 H new ATOM 1788 N TRP A 118 -5.328 0.257 -26.241 1.00 0.00 N ATOM 1789 CA TRP A 118 -6.039 1.204 -25.378 1.00 0.00 C ATOM 1790 C TRP A 118 -5.548 2.653 -25.539 1.00 0.00 C ATOM 1791 O TRP A 118 -6.335 3.578 -25.373 1.00 0.00 O ATOM 1792 CB TRP A 118 -5.970 0.739 -23.918 1.00 0.00 C ATOM 1793 CG TRP A 118 -6.907 1.456 -23.006 1.00 0.00 C ATOM 1794 CD1 TRP A 118 -6.518 2.227 -21.973 1.00 0.00 C ATOM 1795 CD2 TRP A 118 -8.364 1.542 -23.051 1.00 0.00 C ATOM 1796 NE1 TRP A 118 -7.621 2.790 -21.363 1.00 0.00 N ATOM 1797 CE2 TRP A 118 -8.786 2.425 -22.011 1.00 0.00 C ATOM 1798 CE3 TRP A 118 -9.364 0.975 -23.870 1.00 0.00 C ATOM 1799 CZ2 TRP A 118 -10.136 2.747 -21.814 1.00 0.00 C ATOM 1800 CZ3 TRP A 118 -10.717 1.299 -23.687 1.00 0.00 C ATOM 1801 CH2 TRP A 118 -11.108 2.187 -22.669 1.00 0.00 C ATOM 0 H TRP A 118 -4.838 -0.483 -25.739 1.00 0.00 H new ATOM 0 HA TRP A 118 -7.082 1.213 -25.695 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -6.186 -0.329 -23.877 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -4.952 0.872 -23.553 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -5.494 2.382 -21.667 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -7.581 3.395 -20.543 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -9.084 0.282 -24.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -10.428 3.415 -21.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -11.464 0.863 -24.333 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -12.150 2.440 -22.542 1.00 0.00 H new ATOM 1812 N ILE A 119 -4.279 2.871 -25.890 1.00 0.00 N ATOM 1813 CA ILE A 119 -3.737 4.209 -26.146 1.00 0.00 C ATOM 1814 C ILE A 119 -4.476 4.983 -27.242 1.00 0.00 C ATOM 1815 O ILE A 119 -4.439 6.214 -27.201 1.00 0.00 O ATOM 1816 CB ILE A 119 -2.215 4.146 -26.414 1.00 0.00 C ATOM 1817 CG1 ILE A 119 -1.871 3.458 -27.748 1.00 0.00 C ATOM 1818 CG2 ILE A 119 -1.500 3.468 -25.226 1.00 0.00 C ATOM 1819 CD1 ILE A 119 -0.392 3.603 -28.132 1.00 0.00 C ATOM 0 H ILE A 119 -3.595 2.123 -26.005 1.00 0.00 H new ATOM 0 HA ILE A 119 -3.905 4.781 -25.234 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.855 5.170 -26.507 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.121 2.399 -27.680 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.490 3.881 -28.539 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.428 3.427 -25.422 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.681 4.041 -24.317 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.885 2.456 -25.099 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.211 3.098 -29.081 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.144 4.660 -28.230 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.231 3.155 -27.358 1.00 0.00 H new ATOM 1831 N GLU A 120 -5.174 4.304 -28.156 1.00 0.00 N ATOM 1832 CA GLU A 120 -5.869 4.943 -29.276 1.00 0.00 C ATOM 1833 C GLU A 120 -7.007 5.873 -28.819 1.00 0.00 C ATOM 1834 O GLU A 120 -7.538 6.637 -29.622 1.00 0.00 O ATOM 1835 CB GLU A 120 -6.385 3.875 -30.252 1.00 0.00 C ATOM 1836 CG GLU A 120 -5.265 3.064 -30.927 1.00 0.00 C ATOM 1837 CD GLU A 120 -4.383 3.916 -31.858 1.00 0.00 C ATOM 1838 OE1 GLU A 120 -4.769 4.069 -33.039 1.00 0.00 O ATOM 1839 OE2 GLU A 120 -3.329 4.397 -31.372 1.00 0.00 O ATOM 0 H GLU A 120 -5.273 3.289 -28.139 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.146 5.577 -29.789 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.044 3.192 -29.715 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.986 4.359 -31.022 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.640 2.609 -30.159 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.708 2.250 -31.500 1.00 0.00 H new ATOM 1846 N MET A 121 -7.370 5.863 -27.529 1.00 0.00 N ATOM 1847 CA MET A 121 -8.236 6.879 -26.935 1.00 0.00 C ATOM 1848 C MET A 121 -7.706 8.311 -27.120 1.00 0.00 C ATOM 1849 O MET A 121 -8.502 9.252 -27.150 1.00 0.00 O ATOM 1850 CB MET A 121 -8.485 6.550 -25.455 1.00 0.00 C ATOM 1851 CG MET A 121 -7.235 6.677 -24.574 1.00 0.00 C ATOM 1852 SD MET A 121 -7.475 6.178 -22.845 1.00 0.00 S ATOM 1853 CE MET A 121 -5.753 6.186 -22.283 1.00 0.00 C ATOM 0 H MET A 121 -7.068 5.146 -26.870 1.00 0.00 H new ATOM 0 HA MET A 121 -9.186 6.853 -27.470 1.00 0.00 H new ATOM 0 HB2 MET A 121 -9.259 7.214 -25.070 1.00 0.00 H new ATOM 0 HB3 MET A 121 -8.871 5.533 -25.378 1.00 0.00 H new ATOM 0 HG2 MET A 121 -6.439 6.071 -25.006 1.00 0.00 H new ATOM 0 HG3 MET A 121 -6.895 7.712 -24.596 1.00 0.00 H new ATOM 0 HE1 MET A 121 -5.712 5.900 -21.232 1.00 0.00 H new ATOM 0 HE2 MET A 121 -5.174 5.477 -22.875 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.335 7.186 -22.404 1.00 0.00 H new ATOM 1863 N SER A 122 -6.385 8.478 -27.274 1.00 0.00 N ATOM 1864 CA SER A 122 -5.735 9.773 -27.453 1.00 0.00 C ATOM 1865 C SER A 122 -4.597 9.720 -28.479 1.00 0.00 C ATOM 1866 O SER A 122 -4.406 10.704 -29.201 1.00 0.00 O ATOM 1867 CB SER A 122 -5.194 10.262 -26.101 1.00 0.00 C ATOM 1868 OG SER A 122 -6.200 10.273 -25.103 1.00 0.00 O ATOM 0 H SER A 122 -5.729 7.697 -27.277 1.00 0.00 H new ATOM 0 HA SER A 122 -6.482 10.467 -27.837 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.374 9.618 -25.783 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.785 11.266 -26.215 1.00 0.00 H new ATOM 0 HG SER A 122 -5.818 10.588 -24.257 1.00 0.00 H new ATOM 1874 N ASN A 123 -3.839 8.620 -28.537 1.00 0.00 N ATOM 1875 CA ASN A 123 -2.794 8.399 -29.535 1.00 0.00 C ATOM 1876 C ASN A 123 -3.374 8.415 -30.947 1.00 0.00 C ATOM 1877 O ASN A 123 -4.474 7.923 -31.184 1.00 0.00 O ATOM 1878 CB ASN A 123 -2.072 7.071 -29.291 1.00 0.00 C ATOM 1879 CG ASN A 123 -0.936 6.886 -30.290 1.00 0.00 C ATOM 1880 OD1 ASN A 123 0.027 7.648 -30.263 1.00 0.00 O ATOM 1881 ND2 ASN A 123 -1.035 5.918 -31.182 1.00 0.00 N ATOM 0 H ASN A 123 -3.938 7.847 -27.879 1.00 0.00 H new ATOM 0 HA ASN A 123 -2.075 9.213 -29.439 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -1.678 7.047 -28.275 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -2.778 6.245 -29.379 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -0.299 5.786 -31.875 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -1.848 5.302 -31.178 1.00 0.00 H new ATOM 1888 N ARG A 124 -2.649 9.041 -31.877 1.00 0.00 N ATOM 1889 CA ARG A 124 -3.028 9.202 -33.281 1.00 0.00 C ATOM 1890 C ARG A 124 -1.770 9.039 -34.134 1.00 0.00 C ATOM 1891 O ARG A 124 -0.663 9.155 -33.619 1.00 0.00 O ATOM 1892 CB ARG A 124 -3.645 10.595 -33.488 1.00 0.00 C ATOM 1893 CG ARG A 124 -5.046 10.737 -32.868 1.00 0.00 C ATOM 1894 CD ARG A 124 -5.529 12.189 -32.949 1.00 0.00 C ATOM 1895 NE ARG A 124 -6.932 12.338 -32.516 1.00 0.00 N ATOM 1896 CZ ARG A 124 -7.354 12.530 -31.258 1.00 0.00 C ATOM 1897 NH1 ARG A 124 -6.521 12.466 -30.224 1.00 0.00 N ATOM 1898 NH2 ARG A 124 -8.631 12.821 -31.038 1.00 0.00 N ATOM 0 H ARG A 124 -1.747 9.466 -31.663 1.00 0.00 H new ATOM 0 HA ARG A 124 -3.766 8.454 -33.571 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.985 11.346 -33.053 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.705 10.803 -34.556 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -5.748 10.085 -33.389 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.023 10.414 -31.827 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -4.891 12.817 -32.327 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -5.427 12.547 -33.974 1.00 0.00 H new ATOM 0 HE ARG A 124 -7.647 12.290 -33.242 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -5.532 12.266 -30.377 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -6.870 12.616 -29.278 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.279 12.896 -31.822 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -8.963 12.969 -30.085 1.00 0.00 H new ATOM 1912 N LYS A 125 -1.933 8.786 -35.438 1.00 0.00 N ATOM 1913 CA LYS A 125 -0.813 8.772 -36.379 1.00 0.00 C ATOM 1914 C LYS A 125 -0.099 10.127 -36.352 1.00 0.00 C ATOM 1915 O LYS A 125 -0.761 11.159 -36.255 1.00 0.00 O ATOM 1916 CB LYS A 125 -1.292 8.432 -37.800 1.00 0.00 C ATOM 1917 CG LYS A 125 -1.838 6.997 -37.894 1.00 0.00 C ATOM 1918 CD LYS A 125 -2.347 6.631 -39.298 1.00 0.00 C ATOM 1919 CE LYS A 125 -1.212 6.584 -40.332 1.00 0.00 C ATOM 1920 NZ LYS A 125 -1.689 6.169 -41.672 1.00 0.00 N ATOM 0 H LYS A 125 -2.838 8.587 -35.865 1.00 0.00 H new ATOM 0 HA LYS A 125 -0.109 7.997 -36.076 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.068 9.136 -38.099 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.465 8.552 -38.500 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -1.053 6.297 -37.606 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -2.651 6.877 -37.178 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -2.843 5.661 -39.261 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -3.094 7.360 -39.613 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.747 7.567 -40.403 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.442 5.891 -39.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -0.888 6.152 -42.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.109 5.220 -41.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -2.405 6.844 -42.010 1.00 0.00 H new ATOM 1934 N ASP A 126 1.216 10.093 -36.542 1.00 0.00 N ATOM 1935 CA ASP A 126 2.096 11.265 -36.580 1.00 0.00 C ATOM 1936 C ASP A 126 3.367 10.884 -37.343 1.00 0.00 C ATOM 1937 O ASP A 126 3.747 9.706 -37.349 1.00 0.00 O ATOM 1938 CB ASP A 126 2.467 11.696 -35.153 1.00 0.00 C ATOM 1939 CG ASP A 126 3.459 12.864 -35.135 1.00 0.00 C ATOM 1940 OD1 ASP A 126 3.070 13.944 -35.632 1.00 0.00 O ATOM 1941 OD2 ASP A 126 4.601 12.657 -34.665 1.00 0.00 O ATOM 0 H ASP A 126 1.721 9.217 -36.679 1.00 0.00 H new ATOM 0 HA ASP A 126 1.587 12.094 -37.073 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.563 11.983 -34.616 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.898 10.848 -34.621 1.00 0.00 H new ATOM 1946 N LEU A 127 3.986 11.848 -38.029 1.00 0.00 N ATOM 1947 CA LEU A 127 5.264 11.697 -38.717 1.00 0.00 C ATOM 1948 C LEU A 127 6.000 13.043 -38.676 1.00 0.00 C ATOM 1949 O LEU A 127 5.373 14.096 -38.771 1.00 0.00 O ATOM 1950 CB LEU A 127 4.984 11.241 -40.160 1.00 0.00 C ATOM 1951 CG LEU A 127 6.234 10.957 -41.015 1.00 0.00 C ATOM 1952 CD1 LEU A 127 7.091 9.817 -40.451 1.00 0.00 C ATOM 1953 CD2 LEU A 127 5.815 10.588 -42.443 1.00 0.00 C ATOM 0 H LEU A 127 3.595 12.786 -38.122 1.00 0.00 H new ATOM 0 HA LEU A 127 5.896 10.949 -38.237 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.374 10.338 -40.126 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.390 12.008 -40.657 1.00 0.00 H new ATOM 0 HG LEU A 127 6.833 11.868 -41.005 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.958 9.661 -41.094 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.426 10.076 -39.447 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.499 8.902 -40.411 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.703 10.388 -43.043 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.186 9.698 -42.419 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.258 11.415 -42.884 1.00 0.00 H new ATOM 1965 N ILE A 128 7.333 13.009 -38.603 1.00 0.00 N ATOM 1966 CA ILE A 128 8.184 14.200 -38.657 1.00 0.00 C ATOM 1967 C ILE A 128 8.010 14.968 -39.974 1.00 0.00 C ATOM 1968 O ILE A 128 7.656 14.418 -41.026 1.00 0.00 O ATOM 1969 CB ILE A 128 9.663 13.820 -38.379 1.00 0.00 C ATOM 1970 CG1 ILE A 128 10.243 12.878 -39.454 1.00 0.00 C ATOM 1971 CG2 ILE A 128 9.788 13.203 -36.970 1.00 0.00 C ATOM 1972 CD1 ILE A 128 11.745 12.605 -39.285 1.00 0.00 C ATOM 0 H ILE A 128 7.859 12.141 -38.503 1.00 0.00 H new ATOM 0 HA ILE A 128 7.867 14.884 -37.869 1.00 0.00 H new ATOM 0 HB ILE A 128 10.255 14.734 -38.423 1.00 0.00 H new ATOM 0 HG12 ILE A 128 9.704 11.931 -39.424 1.00 0.00 H new ATOM 0 HG13 ILE A 128 10.070 13.313 -40.438 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.828 12.938 -36.780 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.456 13.926 -36.225 1.00 0.00 H new ATOM 0 HG23 ILE A 128 9.169 12.308 -36.908 1.00 0.00 H new ATOM 0 HD11 ILE A 128 12.084 11.935 -40.075 1.00 0.00 H new ATOM 0 HD12 ILE A 128 12.295 13.544 -39.345 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.924 12.141 -38.315 1.00 0.00 H new ATOM 1984 N LYS A 129 8.334 16.261 -39.932 1.00 0.00 N ATOM 1985 CA LYS A 129 8.365 17.144 -41.090 1.00 0.00 C ATOM 1986 C LYS A 129 9.377 18.259 -40.817 1.00 0.00 C ATOM 1987 O LYS A 129 9.613 18.586 -39.653 1.00 0.00 O ATOM 1988 CB LYS A 129 6.950 17.703 -41.304 1.00 0.00 C ATOM 1989 CG LYS A 129 6.725 18.425 -42.644 1.00 0.00 C ATOM 1990 CD LYS A 129 6.981 17.579 -43.904 1.00 0.00 C ATOM 1991 CE LYS A 129 6.144 16.291 -43.925 1.00 0.00 C ATOM 1992 NZ LYS A 129 6.334 15.519 -45.173 1.00 0.00 N ATOM 0 H LYS A 129 8.589 16.733 -39.064 1.00 0.00 H new ATOM 0 HA LYS A 129 8.670 16.617 -41.994 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.237 16.882 -41.228 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.725 18.397 -40.494 1.00 0.00 H new ATOM 0 HG2 LYS A 129 5.697 18.787 -42.673 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.373 19.301 -42.678 1.00 0.00 H new ATOM 0 HD2 LYS A 129 6.752 18.172 -44.789 1.00 0.00 H new ATOM 0 HD3 LYS A 129 8.039 17.322 -43.957 1.00 0.00 H new ATOM 0 HE2 LYS A 129 6.415 15.670 -43.071 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.090 16.544 -43.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 5.750 14.659 -45.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 6.051 16.100 -45.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.335 15.254 -45.268 1.00 0.00 H new ATOM 2006 N LYS A 130 9.981 18.791 -41.874 1.00 0.00 N ATOM 2007 CA LYS A 130 10.872 19.944 -41.857 1.00 0.00 C ATOM 2008 C LYS A 130 10.743 20.672 -43.191 1.00 0.00 C ATOM 2009 O LYS A 130 11.138 21.853 -43.229 1.00 0.00 O ATOM 2010 CB LYS A 130 12.313 19.498 -41.563 1.00 0.00 C ATOM 2011 CG LYS A 130 12.894 18.507 -42.587 1.00 0.00 C ATOM 2012 CD LYS A 130 14.328 18.102 -42.214 1.00 0.00 C ATOM 2013 CE LYS A 130 14.886 17.117 -43.250 1.00 0.00 C ATOM 2014 NZ LYS A 130 16.273 16.700 -42.938 1.00 0.00 N ATOM 2015 OXT LYS A 130 10.278 19.986 -44.135 1.00 0.00 O ATOM 0 H LYS A 130 9.856 18.410 -42.812 1.00 0.00 H new ATOM 0 HA LYS A 130 10.595 20.636 -41.061 1.00 0.00 H new ATOM 0 HB2 LYS A 130 12.953 20.380 -41.526 1.00 0.00 H new ATOM 0 HB3 LYS A 130 12.344 19.040 -40.574 1.00 0.00 H new ATOM 0 HG2 LYS A 130 12.263 17.619 -42.636 1.00 0.00 H new ATOM 0 HG3 LYS A 130 12.887 18.959 -43.579 1.00 0.00 H new ATOM 0 HD2 LYS A 130 14.962 18.987 -42.164 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.339 17.645 -41.224 1.00 0.00 H new ATOM 0 HE2 LYS A 130 14.245 16.236 -43.293 1.00 0.00 H new ATOM 0 HE3 LYS A 130 14.861 17.578 -44.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.607 16.035 -43.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.892 17.536 -42.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 16.295 16.236 -42.008 1.00 0.00 H new TER 2029 LYS A 130