USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 389 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 Single : A 96 LYS NZ :NH3+ 147:sc= 0.892 (180deg=0.308) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 17:sc= 0.00229 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 106 THR OG1 : rot -120:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00254 USER MOD Single : A 112 GLN : amide:sc= -0.0663 X(o=-0.066,f=-0.37) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.14) USER MOD Single : A 123 MET CE :methyl 179:sc= 0 (180deg=-0.00229) USER MOD Single : A 126 GLN : amide:sc= 0.9 K(o=0.9,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 161:sc= 1.25 (180deg=1.11) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -179:sc= 1.18 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 91 10.570 -14.694 -1.094 1.00 1.00 N ATOM 2 CA ALA A 91 9.958 -13.345 -1.272 1.00 1.00 C ATOM 3 C ALA A 91 10.193 -12.795 -2.695 1.00 1.00 C ATOM 4 O ALA A 91 11.124 -13.219 -3.382 1.00 1.00 O ATOM 5 CB ALA A 91 10.465 -12.355 -0.200 1.00 1.00 C ATOM 0 HA ALA A 91 8.882 -13.457 -1.141 1.00 1.00 H new ATOM 0 HB1 ALA A 91 10.001 -11.381 -0.356 1.00 1.00 H new ATOM 0 HB2 ALA A 91 10.204 -12.727 0.791 1.00 1.00 H new ATOM 0 HB3 ALA A 91 11.548 -12.258 -0.278 1.00 1.00 H new ATOM 13 N ALA A 92 9.353 -11.845 -3.141 1.00 1.00 N ATOM 14 CA ALA A 92 9.357 -11.303 -4.514 1.00 1.00 C ATOM 15 C ALA A 92 9.170 -9.766 -4.580 1.00 1.00 C ATOM 16 O ALA A 92 8.780 -9.224 -5.620 1.00 1.00 O ATOM 17 CB ALA A 92 8.282 -12.064 -5.305 1.00 1.00 C ATOM 0 H ALA A 92 8.638 -11.424 -2.548 1.00 1.00 H new ATOM 0 HA ALA A 92 10.340 -11.457 -4.959 1.00 1.00 H new ATOM 0 HB1 ALA A 92 8.252 -11.692 -6.329 1.00 1.00 H new ATOM 0 HB2 ALA A 92 8.520 -13.128 -5.312 1.00 1.00 H new ATOM 0 HB3 ALA A 92 7.310 -11.913 -4.836 1.00 1.00 H new ATOM 23 N ARG A 93 9.422 -9.047 -3.470 1.00 1.00 N ATOM 24 CA ARG A 93 9.314 -7.571 -3.388 1.00 1.00 C ATOM 25 C ARG A 93 10.322 -6.859 -4.321 1.00 1.00 C ATOM 26 O ARG A 93 11.412 -7.394 -4.553 1.00 1.00 O ATOM 27 CB ARG A 93 9.516 -7.110 -1.930 1.00 1.00 C ATOM 28 CG ARG A 93 8.351 -7.525 -1.020 1.00 1.00 C ATOM 29 CD ARG A 93 8.564 -7.014 0.409 1.00 1.00 C ATOM 30 NE ARG A 93 7.441 -7.397 1.287 1.00 1.00 N ATOM 31 CZ ARG A 93 7.327 -7.145 2.581 1.00 1.00 C ATOM 32 NH1 ARG A 93 8.242 -6.495 3.244 1.00 1.00 N ATOM 33 NH2 ARG A 93 6.274 -7.538 3.241 1.00 1.00 N ATOM 0 H ARG A 93 9.710 -9.477 -2.591 1.00 1.00 H new ATOM 0 HA ARG A 93 8.314 -7.294 -3.723 1.00 1.00 H new ATOM 0 HB2 ARG A 93 10.444 -7.532 -1.543 1.00 1.00 H new ATOM 0 HB3 ARG A 93 9.624 -6.026 -1.906 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.416 -7.129 -1.416 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.260 -8.611 -1.012 1.00 1.00 H new ATOM 0 HD2 ARG A 93 9.495 -7.418 0.807 1.00 1.00 H new ATOM 0 HD3 ARG A 93 8.667 -5.929 0.398 1.00 1.00 H new ATOM 0 HE ARG A 93 6.674 -7.909 0.851 1.00 1.00 H new ATOM 0 HH11 ARG A 93 9.079 -6.163 2.765 1.00 1.00 H new ATOM 0 HH12 ARG A 93 8.121 -6.319 4.241 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.530 -8.044 2.760 1.00 1.00 H new ATOM 0 HH22 ARG A 93 6.194 -7.340 4.238 1.00 1.00 H new ATOM 47 N PRO A 94 9.997 -5.654 -4.834 1.00 1.00 N ATOM 48 CA PRO A 94 10.889 -4.880 -5.703 1.00 1.00 C ATOM 49 C PRO A 94 12.088 -4.277 -4.941 1.00 1.00 C ATOM 50 O PRO A 94 12.086 -4.180 -3.712 1.00 1.00 O ATOM 51 CB PRO A 94 10.001 -3.788 -6.314 1.00 1.00 C ATOM 52 CG PRO A 94 8.938 -3.554 -5.242 1.00 1.00 C ATOM 53 CD PRO A 94 8.734 -4.946 -4.654 1.00 1.00 C ATOM 0 HA PRO A 94 11.343 -5.515 -6.464 1.00 1.00 H new ATOM 0 HB2 PRO A 94 10.567 -2.880 -6.523 1.00 1.00 H new ATOM 0 HB3 PRO A 94 9.557 -4.111 -7.256 1.00 1.00 H new ATOM 0 HG2 PRO A 94 9.275 -2.842 -4.488 1.00 1.00 H new ATOM 0 HG3 PRO A 94 8.017 -3.156 -5.667 1.00 1.00 H new ATOM 0 HD2 PRO A 94 8.468 -4.887 -3.599 1.00 1.00 H new ATOM 0 HD3 PRO A 94 7.921 -5.467 -5.159 1.00 1.00 H new ATOM 61 N ALA A 95 13.103 -3.832 -5.691 1.00 1.00 N ATOM 62 CA ALA A 95 14.322 -3.189 -5.182 1.00 1.00 C ATOM 63 C ALA A 95 14.905 -2.170 -6.187 1.00 1.00 C ATOM 64 O ALA A 95 14.461 -2.099 -7.335 1.00 1.00 O ATOM 65 CB ALA A 95 15.334 -4.298 -4.848 1.00 1.00 C ATOM 0 H ALA A 95 13.098 -3.913 -6.708 1.00 1.00 H new ATOM 0 HA ALA A 95 14.086 -2.615 -4.286 1.00 1.00 H new ATOM 0 HB1 ALA A 95 16.252 -3.850 -4.467 1.00 1.00 H new ATOM 0 HB2 ALA A 95 14.912 -4.960 -4.092 1.00 1.00 H new ATOM 0 HB3 ALA A 95 15.556 -4.871 -5.748 1.00 1.00 H new ATOM 71 N LYS A 96 15.918 -1.397 -5.763 1.00 1.00 N ATOM 72 CA LYS A 96 16.583 -0.350 -6.560 1.00 1.00 C ATOM 73 C LYS A 96 18.095 -0.538 -6.702 1.00 1.00 C ATOM 74 O LYS A 96 18.649 -0.168 -7.734 1.00 1.00 O ATOM 75 CB LYS A 96 16.292 1.040 -5.969 1.00 1.00 C ATOM 76 CG LYS A 96 14.813 1.450 -6.000 1.00 1.00 C ATOM 77 CD LYS A 96 14.681 2.903 -5.512 1.00 1.00 C ATOM 78 CE LYS A 96 13.228 3.383 -5.361 1.00 1.00 C ATOM 79 NZ LYS A 96 12.512 2.707 -4.237 1.00 1.00 N ATOM 0 H LYS A 96 16.310 -1.486 -4.826 1.00 1.00 H new ATOM 0 HA LYS A 96 16.164 -0.435 -7.563 1.00 1.00 H new ATOM 0 HB2 LYS A 96 16.640 1.061 -4.936 1.00 1.00 H new ATOM 0 HB3 LYS A 96 16.873 1.782 -6.517 1.00 1.00 H new ATOM 0 HG2 LYS A 96 14.418 1.356 -7.012 1.00 1.00 H new ATOM 0 HG3 LYS A 96 14.226 0.786 -5.366 1.00 1.00 H new ATOM 0 HD2 LYS A 96 15.186 3.000 -4.551 1.00 1.00 H new ATOM 0 HD3 LYS A 96 15.199 3.559 -6.212 1.00 1.00 H new ATOM 0 HE2 LYS A 96 13.221 4.460 -5.195 1.00 1.00 H new ATOM 0 HE3 LYS A 96 12.690 3.200 -6.291 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 11.830 3.367 -3.813 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 12.007 1.873 -4.599 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 13.200 2.410 -3.516 1.00 1.00 H new ATOM 93 N TYR A 97 18.753 -1.166 -5.727 1.00 1.00 N ATOM 94 CA TYR A 97 20.215 -1.314 -5.681 1.00 1.00 C ATOM 95 C TYR A 97 20.614 -2.736 -5.259 1.00 1.00 C ATOM 96 O TYR A 97 19.811 -3.450 -4.662 1.00 1.00 O ATOM 97 CB TYR A 97 20.812 -0.279 -4.706 1.00 1.00 C ATOM 98 CG TYR A 97 20.197 1.110 -4.783 1.00 1.00 C ATOM 99 CD1 TYR A 97 20.643 2.037 -5.740 1.00 1.00 C ATOM 100 CD2 TYR A 97 19.158 1.459 -3.897 1.00 1.00 C ATOM 101 CE1 TYR A 97 20.030 3.301 -5.838 1.00 1.00 C ATOM 102 CE2 TYR A 97 18.551 2.726 -3.988 1.00 1.00 C ATOM 103 CZ TYR A 97 18.974 3.646 -4.970 1.00 1.00 C ATOM 104 OH TYR A 97 18.390 4.872 -5.065 1.00 1.00 O ATOM 0 H TYR A 97 18.280 -1.595 -4.931 1.00 1.00 H new ATOM 0 HA TYR A 97 20.612 -1.138 -6.681 1.00 1.00 H new ATOM 0 HB2 TYR A 97 20.699 -0.654 -3.689 1.00 1.00 H new ATOM 0 HB3 TYR A 97 21.882 -0.197 -4.898 1.00 1.00 H new ATOM 0 HD1 TYR A 97 21.457 1.780 -6.401 1.00 1.00 H new ATOM 0 HD2 TYR A 97 18.827 0.754 -3.148 1.00 1.00 H new ATOM 0 HE1 TYR A 97 20.370 4.008 -6.580 1.00 1.00 H new ATOM 0 HE2 TYR A 97 17.759 2.994 -3.304 1.00 1.00 H new ATOM 0 HH TYR A 97 17.679 4.948 -4.395 1.00 1.00 H new ATOM 114 N SER A 98 21.851 -3.148 -5.539 1.00 1.00 N ATOM 115 CA SER A 98 22.400 -4.456 -5.155 1.00 1.00 C ATOM 116 C SER A 98 23.896 -4.374 -4.854 1.00 1.00 C ATOM 117 O SER A 98 24.613 -3.600 -5.489 1.00 1.00 O ATOM 118 CB SER A 98 22.157 -5.471 -6.275 1.00 1.00 C ATOM 119 OG SER A 98 22.396 -6.786 -5.801 1.00 1.00 O ATOM 0 H SER A 98 22.518 -2.570 -6.051 1.00 1.00 H new ATOM 0 HA SER A 98 21.890 -4.776 -4.246 1.00 1.00 H new ATOM 0 HB2 SER A 98 21.132 -5.387 -6.636 1.00 1.00 H new ATOM 0 HB3 SER A 98 22.812 -5.256 -7.120 1.00 1.00 H new ATOM 0 HG SER A 98 22.393 -6.786 -4.821 1.00 1.00 H new ATOM 125 N TYR A 99 24.365 -5.172 -3.889 1.00 1.00 N ATOM 126 CA TYR A 99 25.745 -5.144 -3.408 1.00 1.00 C ATOM 127 C TYR A 99 26.370 -6.527 -3.156 1.00 1.00 C ATOM 128 O TYR A 99 25.697 -7.562 -3.067 1.00 1.00 O ATOM 129 CB TYR A 99 25.858 -4.197 -2.202 1.00 1.00 C ATOM 130 CG TYR A 99 25.114 -4.599 -0.942 1.00 1.00 C ATOM 131 CD1 TYR A 99 23.784 -4.175 -0.747 1.00 1.00 C ATOM 132 CD2 TYR A 99 25.774 -5.319 0.074 1.00 1.00 C ATOM 133 CE1 TYR A 99 23.136 -4.415 0.479 1.00 1.00 C ATOM 134 CE2 TYR A 99 25.133 -5.551 1.305 1.00 1.00 C ATOM 135 CZ TYR A 99 23.822 -5.082 1.518 1.00 1.00 C ATOM 136 OH TYR A 99 23.232 -5.268 2.732 1.00 1.00 O ATOM 0 H TYR A 99 23.786 -5.865 -3.415 1.00 1.00 H new ATOM 0 HA TYR A 99 26.354 -4.748 -4.220 1.00 1.00 H new ATOM 0 HB2 TYR A 99 26.914 -4.089 -1.953 1.00 1.00 H new ATOM 0 HB3 TYR A 99 25.501 -3.214 -2.508 1.00 1.00 H new ATOM 0 HD1 TYR A 99 23.260 -3.664 -1.541 1.00 1.00 H new ATOM 0 HD2 TYR A 99 26.773 -5.693 -0.092 1.00 1.00 H new ATOM 0 HE1 TYR A 99 22.116 -4.090 0.625 1.00 1.00 H new ATOM 0 HE2 TYR A 99 25.647 -6.089 2.088 1.00 1.00 H new ATOM 0 HH TYR A 99 23.848 -5.746 3.325 1.00 1.00 H new ATOM 146 N VAL A 100 27.705 -6.491 -3.056 1.00 1.00 N ATOM 147 CA VAL A 100 28.662 -7.613 -3.039 1.00 1.00 C ATOM 148 C VAL A 100 29.658 -7.425 -1.882 1.00 1.00 C ATOM 149 O VAL A 100 29.963 -6.290 -1.503 1.00 1.00 O ATOM 150 CB VAL A 100 29.422 -7.610 -4.395 1.00 1.00 C ATOM 151 CG1 VAL A 100 30.427 -8.754 -4.578 1.00 1.00 C ATOM 152 CG2 VAL A 100 28.475 -7.663 -5.608 1.00 1.00 C ATOM 0 H VAL A 100 28.190 -5.597 -2.978 1.00 1.00 H new ATOM 0 HA VAL A 100 28.140 -8.560 -2.898 1.00 1.00 H new ATOM 0 HB VAL A 100 29.964 -6.665 -4.353 1.00 1.00 H new ATOM 0 HG11 VAL A 100 30.905 -8.665 -5.553 1.00 1.00 H new ATOM 0 HG12 VAL A 100 31.185 -8.701 -3.796 1.00 1.00 H new ATOM 0 HG13 VAL A 100 29.906 -9.709 -4.515 1.00 1.00 H new ATOM 0 HG21 VAL A 100 29.061 -7.659 -6.527 1.00 1.00 H new ATOM 0 HG22 VAL A 100 27.877 -8.573 -5.563 1.00 1.00 H new ATOM 0 HG23 VAL A 100 27.816 -6.795 -5.593 1.00 1.00 H new ATOM 162 N ASP A 101 30.202 -8.519 -1.351 1.00 1.00 N ATOM 163 CA ASP A 101 31.169 -8.540 -0.243 1.00 1.00 C ATOM 164 C ASP A 101 32.289 -9.588 -0.496 1.00 1.00 C ATOM 165 O ASP A 101 32.417 -10.121 -1.601 1.00 1.00 O ATOM 166 CB ASP A 101 30.401 -8.738 1.078 1.00 1.00 C ATOM 167 CG ASP A 101 31.200 -8.238 2.294 1.00 1.00 C ATOM 168 OD1 ASP A 101 31.129 -7.029 2.617 1.00 1.00 O ATOM 169 OD2 ASP A 101 31.923 -9.050 2.917 1.00 1.00 O ATOM 0 H ASP A 101 29.976 -9.454 -1.691 1.00 1.00 H new ATOM 0 HA ASP A 101 31.695 -7.588 -0.172 1.00 1.00 H new ATOM 0 HB2 ASP A 101 29.450 -8.207 1.027 1.00 1.00 H new ATOM 0 HB3 ASP A 101 30.170 -9.795 1.207 1.00 1.00 H new ATOM 174 N GLU A 102 33.142 -9.871 0.492 1.00 1.00 N ATOM 175 CA GLU A 102 34.359 -10.688 0.346 1.00 1.00 C ATOM 176 C GLU A 102 34.098 -12.108 -0.199 1.00 1.00 C ATOM 177 O GLU A 102 34.855 -12.613 -1.034 1.00 1.00 O ATOM 178 CB GLU A 102 35.047 -10.769 1.719 1.00 1.00 C ATOM 179 CG GLU A 102 36.455 -11.374 1.642 1.00 1.00 C ATOM 180 CD GLU A 102 37.156 -11.330 3.015 1.00 1.00 C ATOM 181 OE1 GLU A 102 37.015 -12.294 3.810 1.00 1.00 O ATOM 182 OE2 GLU A 102 37.862 -10.336 3.315 1.00 1.00 O ATOM 0 H GLU A 102 33.005 -9.531 1.444 1.00 1.00 H new ATOM 0 HA GLU A 102 34.995 -10.203 -0.395 1.00 1.00 H new ATOM 0 HB2 GLU A 102 35.109 -9.769 2.149 1.00 1.00 H new ATOM 0 HB3 GLU A 102 34.435 -11.369 2.393 1.00 1.00 H new ATOM 0 HG2 GLU A 102 36.392 -12.406 1.296 1.00 1.00 H new ATOM 0 HG3 GLU A 102 37.049 -10.827 0.910 1.00 1.00 H new ATOM 189 N ASN A 103 33.018 -12.751 0.265 1.00 1.00 N ATOM 190 CA ASN A 103 32.667 -14.130 -0.077 1.00 1.00 C ATOM 191 C ASN A 103 31.970 -14.283 -1.452 1.00 1.00 C ATOM 192 O ASN A 103 31.902 -15.392 -1.990 1.00 1.00 O ATOM 193 CB ASN A 103 31.793 -14.664 1.075 1.00 1.00 C ATOM 194 CG ASN A 103 31.546 -16.164 1.005 1.00 1.00 C ATOM 195 OD1 ASN A 103 32.441 -16.968 0.767 1.00 1.00 O ATOM 196 ND2 ASN A 103 30.327 -16.595 1.240 1.00 1.00 N ATOM 0 H ASN A 103 32.352 -12.315 0.902 1.00 1.00 H new ATOM 0 HA ASN A 103 33.581 -14.714 -0.187 1.00 1.00 H new ATOM 0 HB2 ASN A 103 32.273 -14.427 2.025 1.00 1.00 H new ATOM 0 HB3 ASN A 103 30.835 -14.145 1.064 1.00 1.00 H new ATOM 0 HD21 ASN A 103 30.128 -17.595 1.224 1.00 1.00 H new ATOM 0 HD22 ASN A 103 29.580 -15.929 1.438 1.00 1.00 H new ATOM 203 N GLY A 104 31.435 -13.194 -2.017 1.00 1.00 N ATOM 204 CA GLY A 104 30.642 -13.191 -3.255 1.00 1.00 C ATOM 205 C GLY A 104 29.540 -12.122 -3.255 1.00 1.00 C ATOM 206 O GLY A 104 29.526 -11.225 -2.409 1.00 1.00 O ATOM 0 H GLY A 104 31.544 -12.263 -1.615 1.00 1.00 H new ATOM 0 HA2 GLY A 104 31.304 -13.023 -4.104 1.00 1.00 H new ATOM 0 HA3 GLY A 104 30.189 -14.173 -3.393 1.00 1.00 H new ATOM 210 N GLU A 105 28.607 -12.206 -4.211 1.00 1.00 N ATOM 211 CA GLU A 105 27.381 -11.391 -4.208 1.00 1.00 C ATOM 212 C GLU A 105 26.600 -11.523 -2.883 1.00 1.00 C ATOM 213 O GLU A 105 26.565 -12.604 -2.280 1.00 1.00 O ATOM 214 CB GLU A 105 26.508 -11.694 -5.437 1.00 1.00 C ATOM 215 CG GLU A 105 25.954 -13.125 -5.491 1.00 1.00 C ATOM 216 CD GLU A 105 25.158 -13.362 -6.790 1.00 1.00 C ATOM 217 OE1 GLU A 105 23.930 -13.099 -6.813 1.00 1.00 O ATOM 218 OE2 GLU A 105 25.751 -13.825 -7.794 1.00 1.00 O ATOM 0 H GLU A 105 28.678 -12.839 -5.008 1.00 1.00 H new ATOM 0 HA GLU A 105 27.682 -10.346 -4.279 1.00 1.00 H new ATOM 0 HB2 GLU A 105 25.672 -10.994 -5.454 1.00 1.00 H new ATOM 0 HB3 GLU A 105 27.095 -11.512 -6.337 1.00 1.00 H new ATOM 0 HG2 GLU A 105 26.775 -13.839 -5.428 1.00 1.00 H new ATOM 0 HG3 GLU A 105 25.311 -13.302 -4.629 1.00 1.00 H new ATOM 225 N THR A 106 25.951 -10.441 -2.437 1.00 1.00 N ATOM 226 CA THR A 106 25.369 -10.353 -1.093 1.00 1.00 C ATOM 227 C THR A 106 23.850 -10.197 -1.108 1.00 1.00 C ATOM 228 O THR A 106 23.163 -11.193 -0.859 1.00 1.00 O ATOM 229 CB THR A 106 26.060 -9.240 -0.288 1.00 1.00 C ATOM 230 OG1 THR A 106 27.456 -9.434 -0.288 1.00 1.00 O ATOM 231 CG2 THR A 106 25.611 -9.176 1.162 1.00 1.00 C ATOM 0 H THR A 106 25.815 -9.601 -2.999 1.00 1.00 H new ATOM 0 HA THR A 106 25.554 -11.304 -0.594 1.00 1.00 H new ATOM 0 HB THR A 106 25.781 -8.308 -0.778 1.00 1.00 H new ATOM 0 HG1 THR A 106 27.772 -9.540 0.634 1.00 1.00 H new ATOM 0 HG21 THR A 106 26.138 -8.369 1.671 1.00 1.00 H new ATOM 0 HG22 THR A 106 24.538 -8.991 1.203 1.00 1.00 H new ATOM 0 HG23 THR A 106 25.835 -10.122 1.654 1.00 1.00 H new ATOM 239 N LYS A 107 23.312 -9.003 -1.418 1.00 1.00 N ATOM 240 CA LYS A 107 21.848 -8.746 -1.426 1.00 1.00 C ATOM 241 C LYS A 107 21.442 -7.418 -2.083 1.00 1.00 C ATOM 242 O LYS A 107 22.292 -6.610 -2.454 1.00 1.00 O ATOM 243 CB LYS A 107 21.258 -8.860 0.005 1.00 1.00 C ATOM 244 CG LYS A 107 21.669 -7.736 0.971 1.00 1.00 C ATOM 245 CD LYS A 107 21.046 -7.920 2.366 1.00 1.00 C ATOM 246 CE LYS A 107 21.661 -9.095 3.141 1.00 1.00 C ATOM 247 NZ LYS A 107 21.084 -9.215 4.510 1.00 1.00 N ATOM 0 H LYS A 107 23.872 -8.188 -1.670 1.00 1.00 H new ATOM 0 HA LYS A 107 21.419 -9.525 -2.056 1.00 1.00 H new ATOM 0 HB2 LYS A 107 20.171 -8.876 -0.067 1.00 1.00 H new ATOM 0 HB3 LYS A 107 21.563 -9.815 0.432 1.00 1.00 H new ATOM 0 HG2 LYS A 107 22.755 -7.712 1.059 1.00 1.00 H new ATOM 0 HG3 LYS A 107 21.362 -6.774 0.560 1.00 1.00 H new ATOM 0 HD2 LYS A 107 21.176 -7.003 2.941 1.00 1.00 H new ATOM 0 HD3 LYS A 107 19.973 -8.081 2.262 1.00 1.00 H new ATOM 0 HE2 LYS A 107 21.491 -10.021 2.592 1.00 1.00 H new ATOM 0 HE3 LYS A 107 22.740 -8.959 3.212 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 21.523 -10.019 5.003 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 21.268 -8.340 5.042 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 20.058 -9.370 4.442 1.00 1.00 H new ATOM 261 N THR A 108 20.130 -7.185 -2.180 1.00 1.00 N ATOM 262 CA THR A 108 19.506 -5.973 -2.738 1.00 1.00 C ATOM 263 C THR A 108 19.031 -4.986 -1.657 1.00 1.00 C ATOM 264 O THR A 108 18.923 -5.330 -0.478 1.00 1.00 O ATOM 265 CB THR A 108 18.315 -6.345 -3.640 1.00 1.00 C ATOM 266 OG1 THR A 108 17.421 -7.194 -2.942 1.00 1.00 O ATOM 267 CG2 THR A 108 18.754 -7.066 -4.915 1.00 1.00 C ATOM 0 H THR A 108 19.440 -7.864 -1.859 1.00 1.00 H new ATOM 0 HA THR A 108 20.281 -5.475 -3.321 1.00 1.00 H new ATOM 0 HB THR A 108 17.830 -5.409 -3.916 1.00 1.00 H new ATOM 0 HG1 THR A 108 16.666 -7.423 -3.524 1.00 1.00 H new ATOM 0 HG21 THR A 108 17.878 -7.307 -5.517 1.00 1.00 H new ATOM 0 HG22 THR A 108 19.421 -6.421 -5.487 1.00 1.00 H new ATOM 0 HG23 THR A 108 19.277 -7.985 -4.651 1.00 1.00 H new ATOM 275 N TRP A 109 18.741 -3.741 -2.066 1.00 1.00 N ATOM 276 CA TRP A 109 18.243 -2.656 -1.209 1.00 1.00 C ATOM 277 C TRP A 109 17.220 -1.777 -1.953 1.00 1.00 C ATOM 278 O TRP A 109 17.199 -1.718 -3.185 1.00 1.00 O ATOM 279 CB TRP A 109 19.443 -1.843 -0.692 1.00 1.00 C ATOM 280 CG TRP A 109 19.128 -0.713 0.247 1.00 1.00 C ATOM 281 CD1 TRP A 109 18.352 -0.802 1.354 1.00 1.00 C ATOM 282 CD2 TRP A 109 19.597 0.672 0.205 1.00 1.00 C ATOM 283 NE1 TRP A 109 18.261 0.438 1.957 1.00 1.00 N ATOM 284 CE2 TRP A 109 19.030 1.377 1.311 1.00 1.00 C ATOM 285 CE3 TRP A 109 20.453 1.408 -0.645 1.00 1.00 C ATOM 286 CZ2 TRP A 109 19.287 2.733 1.556 1.00 1.00 C ATOM 287 CZ3 TRP A 109 20.724 2.769 -0.403 1.00 1.00 C ATOM 288 CH2 TRP A 109 20.142 3.433 0.690 1.00 1.00 C ATOM 0 H TRP A 109 18.851 -3.453 -3.038 1.00 1.00 H new ATOM 0 HA TRP A 109 17.712 -3.077 -0.356 1.00 1.00 H new ATOM 0 HB2 TRP A 109 20.127 -2.526 -0.188 1.00 1.00 H new ATOM 0 HB3 TRP A 109 19.975 -1.435 -1.551 1.00 1.00 H new ATOM 0 HD1 TRP A 109 17.877 -1.704 1.711 1.00 1.00 H new ATOM 0 HE1 TRP A 109 17.692 0.633 2.781 1.00 1.00 H new ATOM 0 HE3 TRP A 109 20.907 0.919 -1.494 1.00 1.00 H new ATOM 0 HZ2 TRP A 109 18.834 3.232 2.399 1.00 1.00 H new ATOM 0 HZ3 TRP A 109 21.386 3.308 -1.065 1.00 1.00 H new ATOM 0 HH2 TRP A 109 20.352 4.478 0.863 1.00 1.00 H new ATOM 299 N THR A 110 16.369 -1.071 -1.206 1.00 1.00 N ATOM 300 CA THR A 110 15.178 -0.341 -1.695 1.00 1.00 C ATOM 301 C THR A 110 15.315 1.184 -1.684 1.00 1.00 C ATOM 302 O THR A 110 14.453 1.872 -2.230 1.00 1.00 O ATOM 303 CB THR A 110 13.969 -0.705 -0.814 1.00 1.00 C ATOM 304 OG1 THR A 110 14.302 -0.413 0.532 1.00 1.00 O ATOM 305 CG2 THR A 110 13.610 -2.189 -0.895 1.00 1.00 C ATOM 0 H THR A 110 16.489 -0.983 -0.197 1.00 1.00 H new ATOM 0 HA THR A 110 15.054 -0.645 -2.734 1.00 1.00 H new ATOM 0 HB THR A 110 13.113 -0.130 -1.168 1.00 1.00 H new ATOM 0 HG1 THR A 110 13.544 -0.636 1.112 1.00 1.00 H new ATOM 0 HG21 THR A 110 12.751 -2.391 -0.255 1.00 1.00 H new ATOM 0 HG22 THR A 110 13.364 -2.448 -1.925 1.00 1.00 H new ATOM 0 HG23 THR A 110 14.459 -2.787 -0.563 1.00 1.00 H new ATOM 313 N GLY A 111 16.369 1.728 -1.066 1.00 1.00 N ATOM 314 CA GLY A 111 16.531 3.172 -0.835 1.00 1.00 C ATOM 315 C GLY A 111 15.825 3.695 0.423 1.00 1.00 C ATOM 316 O GLY A 111 15.611 4.903 0.538 1.00 1.00 O ATOM 0 H GLY A 111 17.145 1.172 -0.707 1.00 1.00 H new ATOM 0 HA2 GLY A 111 17.595 3.399 -0.761 1.00 1.00 H new ATOM 0 HA3 GLY A 111 16.150 3.711 -1.702 1.00 1.00 H new ATOM 320 N GLN A 112 15.447 2.809 1.355 1.00 1.00 N ATOM 321 CA GLN A 112 14.786 3.144 2.628 1.00 1.00 C ATOM 322 C GLN A 112 15.562 2.581 3.832 1.00 1.00 C ATOM 323 O GLN A 112 16.295 1.595 3.712 1.00 1.00 O ATOM 324 CB GLN A 112 13.331 2.635 2.619 1.00 1.00 C ATOM 325 CG GLN A 112 12.432 3.338 1.584 1.00 1.00 C ATOM 326 CD GLN A 112 12.232 4.836 1.841 1.00 1.00 C ATOM 327 OE1 GLN A 112 12.380 5.351 2.943 1.00 1.00 O ATOM 328 NE2 GLN A 112 11.876 5.603 0.831 1.00 1.00 N ATOM 0 H GLN A 112 15.597 1.806 1.242 1.00 1.00 H new ATOM 0 HA GLN A 112 14.775 4.229 2.731 1.00 1.00 H new ATOM 0 HB2 GLN A 112 13.332 1.564 2.417 1.00 1.00 H new ATOM 0 HB3 GLN A 112 12.902 2.772 3.612 1.00 1.00 H new ATOM 0 HG2 GLN A 112 12.866 3.205 0.593 1.00 1.00 H new ATOM 0 HG3 GLN A 112 11.458 2.849 1.574 1.00 1.00 H new ATOM 0 HE21 GLN A 112 11.746 5.198 -0.096 1.00 1.00 H new ATOM 0 HE22 GLN A 112 11.730 6.602 0.976 1.00 1.00 H new ATOM 337 N GLY A 113 15.397 3.212 4.999 1.00 1.00 N ATOM 338 CA GLY A 113 16.231 2.945 6.180 1.00 1.00 C ATOM 339 C GLY A 113 17.673 3.452 6.000 1.00 1.00 C ATOM 340 O GLY A 113 17.977 4.196 5.061 1.00 1.00 O ATOM 0 H GLY A 113 14.682 3.923 5.154 1.00 1.00 H new ATOM 0 HA2 GLY A 113 15.786 3.423 7.053 1.00 1.00 H new ATOM 0 HA3 GLY A 113 16.246 1.873 6.377 1.00 1.00 H new ATOM 344 N ARG A 114 18.577 3.065 6.909 1.00 1.00 N ATOM 345 CA ARG A 114 20.016 3.381 6.798 1.00 1.00 C ATOM 346 C ARG A 114 20.649 2.699 5.577 1.00 1.00 C ATOM 347 O ARG A 114 20.363 1.536 5.289 1.00 1.00 O ATOM 348 CB ARG A 114 20.761 2.960 8.079 1.00 1.00 C ATOM 349 CG ARG A 114 20.345 3.791 9.301 1.00 1.00 C ATOM 350 CD ARG A 114 21.181 3.399 10.527 1.00 1.00 C ATOM 351 NE ARG A 114 20.829 4.221 11.706 1.00 1.00 N ATOM 352 CZ ARG A 114 19.895 3.984 12.612 1.00 1.00 C ATOM 353 NH1 ARG A 114 19.125 2.932 12.566 1.00 1.00 N ATOM 354 NH2 ARG A 114 19.711 4.817 13.597 1.00 1.00 N ATOM 0 H ARG A 114 18.338 2.526 7.741 1.00 1.00 H new ATOM 0 HA ARG A 114 20.106 4.460 6.669 1.00 1.00 H new ATOM 0 HB2 ARG A 114 20.568 1.906 8.278 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.835 3.063 7.922 1.00 1.00 H new ATOM 0 HG2 ARG A 114 20.476 4.852 9.088 1.00 1.00 H new ATOM 0 HG3 ARG A 114 19.287 3.636 9.510 1.00 1.00 H new ATOM 0 HD2 ARG A 114 21.022 2.345 10.756 1.00 1.00 H new ATOM 0 HD3 ARG A 114 22.240 3.520 10.301 1.00 1.00 H new ATOM 0 HE ARG A 114 21.373 5.074 11.836 1.00 1.00 H new ATOM 0 HH11 ARG A 114 19.231 2.255 11.811 1.00 1.00 H new ATOM 0 HH12 ARG A 114 18.416 2.787 13.285 1.00 1.00 H new ATOM 0 HH21 ARG A 114 20.288 5.655 13.671 1.00 1.00 H new ATOM 0 HH22 ARG A 114 18.990 4.631 14.294 1.00 1.00 H new ATOM 368 N THR A 115 21.550 3.408 4.894 1.00 1.00 N ATOM 369 CA THR A 115 22.349 2.883 3.769 1.00 1.00 C ATOM 370 C THR A 115 23.176 1.660 4.213 1.00 1.00 C ATOM 371 O THR A 115 23.813 1.735 5.269 1.00 1.00 O ATOM 372 CB THR A 115 23.294 3.976 3.237 1.00 1.00 C ATOM 373 OG1 THR A 115 22.549 5.147 2.954 1.00 1.00 O ATOM 374 CG2 THR A 115 24.018 3.576 1.950 1.00 1.00 C ATOM 0 H THR A 115 21.754 4.385 5.107 1.00 1.00 H new ATOM 0 HA THR A 115 21.665 2.577 2.978 1.00 1.00 H new ATOM 0 HB THR A 115 24.040 4.138 4.015 1.00 1.00 H new ATOM 0 HG1 THR A 115 23.150 5.844 2.617 1.00 1.00 H new ATOM 0 HG21 THR A 115 24.667 4.391 1.630 1.00 1.00 H new ATOM 0 HG22 THR A 115 24.618 2.684 2.132 1.00 1.00 H new ATOM 0 HG23 THR A 115 23.285 3.368 1.170 1.00 1.00 H new ATOM 382 N PRO A 116 23.207 0.545 3.449 1.00 1.00 N ATOM 383 CA PRO A 116 23.968 -0.650 3.830 1.00 1.00 C ATOM 384 C PRO A 116 25.481 -0.382 3.868 1.00 1.00 C ATOM 385 O PRO A 116 26.002 0.438 3.109 1.00 1.00 O ATOM 386 CB PRO A 116 23.570 -1.737 2.828 1.00 1.00 C ATOM 387 CG PRO A 116 23.095 -0.952 1.609 1.00 1.00 C ATOM 388 CD PRO A 116 22.482 0.310 2.212 1.00 1.00 C ATOM 0 HA PRO A 116 23.733 -0.968 4.846 1.00 1.00 H new ATOM 0 HB2 PRO A 116 24.413 -2.384 2.584 1.00 1.00 H new ATOM 0 HB3 PRO A 116 22.781 -2.377 3.224 1.00 1.00 H new ATOM 0 HG2 PRO A 116 23.921 -0.716 0.938 1.00 1.00 H new ATOM 0 HG3 PRO A 116 22.364 -1.515 1.029 1.00 1.00 H new ATOM 0 HD2 PRO A 116 22.581 1.157 1.533 1.00 1.00 H new ATOM 0 HD3 PRO A 116 21.417 0.176 2.401 1.00 1.00 H new ATOM 396 N ALA A 117 26.192 -1.109 4.737 1.00 1.00 N ATOM 397 CA ALA A 117 27.593 -0.864 5.093 1.00 1.00 C ATOM 398 C ALA A 117 28.545 -0.654 3.905 1.00 1.00 C ATOM 399 O ALA A 117 29.186 0.389 3.818 1.00 1.00 O ATOM 400 CB ALA A 117 28.065 -2.001 6.013 1.00 1.00 C ATOM 0 H ALA A 117 25.795 -1.910 5.228 1.00 1.00 H new ATOM 0 HA ALA A 117 27.629 0.094 5.612 1.00 1.00 H new ATOM 0 HB1 ALA A 117 29.107 -1.837 6.289 1.00 1.00 H new ATOM 0 HB2 ALA A 117 27.450 -2.020 6.912 1.00 1.00 H new ATOM 0 HB3 ALA A 117 27.974 -2.953 5.491 1.00 1.00 H new ATOM 406 N VAL A 118 28.622 -1.593 2.950 1.00 1.00 N ATOM 407 CA VAL A 118 29.564 -1.469 1.820 1.00 1.00 C ATOM 408 C VAL A 118 29.252 -0.269 0.914 1.00 1.00 C ATOM 409 O VAL A 118 30.175 0.406 0.465 1.00 1.00 O ATOM 410 CB VAL A 118 29.689 -2.790 1.037 1.00 1.00 C ATOM 411 CG1 VAL A 118 28.429 -3.148 0.244 1.00 1.00 C ATOM 412 CG2 VAL A 118 30.883 -2.773 0.074 1.00 1.00 C ATOM 0 H VAL A 118 28.052 -2.439 2.934 1.00 1.00 H new ATOM 0 HA VAL A 118 30.544 -1.263 2.249 1.00 1.00 H new ATOM 0 HB VAL A 118 29.840 -3.552 1.802 1.00 1.00 H new ATOM 0 HG11 VAL A 118 28.586 -4.089 -0.283 1.00 1.00 H new ATOM 0 HG12 VAL A 118 27.586 -3.251 0.927 1.00 1.00 H new ATOM 0 HG13 VAL A 118 28.217 -2.359 -0.477 1.00 1.00 H new ATOM 0 HG21 VAL A 118 30.935 -3.723 -0.458 1.00 1.00 H new ATOM 0 HG22 VAL A 118 30.760 -1.962 -0.643 1.00 1.00 H new ATOM 0 HG23 VAL A 118 31.803 -2.622 0.638 1.00 1.00 H new ATOM 422 N ILE A 119 27.969 0.060 0.711 1.00 1.00 N ATOM 423 CA ILE A 119 27.553 1.250 -0.056 1.00 1.00 C ATOM 424 C ILE A 119 27.951 2.527 0.702 1.00 1.00 C ATOM 425 O ILE A 119 28.588 3.405 0.122 1.00 1.00 O ATOM 426 CB ILE A 119 26.042 1.202 -0.402 1.00 1.00 C ATOM 427 CG1 ILE A 119 25.724 -0.065 -1.237 1.00 1.00 C ATOM 428 CG2 ILE A 119 25.614 2.476 -1.153 1.00 1.00 C ATOM 429 CD1 ILE A 119 24.326 -0.132 -1.871 1.00 1.00 C ATOM 0 H ILE A 119 27.188 -0.488 1.072 1.00 1.00 H new ATOM 0 HA ILE A 119 28.078 1.258 -1.011 1.00 1.00 H new ATOM 0 HB ILE A 119 25.474 1.154 0.527 1.00 1.00 H new ATOM 0 HG12 ILE A 119 26.464 -0.144 -2.033 1.00 1.00 H new ATOM 0 HG13 ILE A 119 25.851 -0.937 -0.596 1.00 1.00 H new ATOM 0 HG21 ILE A 119 24.551 2.421 -1.386 1.00 1.00 H new ATOM 0 HG22 ILE A 119 25.804 3.348 -0.528 1.00 1.00 H new ATOM 0 HG23 ILE A 119 26.184 2.562 -2.078 1.00 1.00 H new ATOM 0 HD11 ILE A 119 24.224 -1.063 -2.429 1.00 1.00 H new ATOM 0 HD12 ILE A 119 23.569 -0.093 -1.088 1.00 1.00 H new ATOM 0 HD13 ILE A 119 24.192 0.712 -2.547 1.00 1.00 H new ATOM 441 N LYS A 120 27.676 2.604 2.015 1.00 1.00 N ATOM 442 CA LYS A 120 28.106 3.713 2.892 1.00 1.00 C ATOM 443 C LYS A 120 29.623 3.928 2.823 1.00 1.00 C ATOM 444 O LYS A 120 30.084 5.043 2.583 1.00 1.00 O ATOM 445 CB LYS A 120 27.609 3.433 4.327 1.00 1.00 C ATOM 446 CG LYS A 120 28.295 4.300 5.400 1.00 1.00 C ATOM 447 CD LYS A 120 27.639 4.103 6.775 1.00 1.00 C ATOM 448 CE LYS A 120 28.354 4.974 7.819 1.00 1.00 C ATOM 449 NZ LYS A 120 27.769 4.808 9.179 1.00 1.00 N ATOM 0 H LYS A 120 27.141 1.888 2.507 1.00 1.00 H new ATOM 0 HA LYS A 120 27.662 4.647 2.549 1.00 1.00 H new ATOM 0 HB2 LYS A 120 26.533 3.602 4.369 1.00 1.00 H new ATOM 0 HB3 LYS A 120 27.776 2.382 4.561 1.00 1.00 H new ATOM 0 HG2 LYS A 120 29.353 4.042 5.458 1.00 1.00 H new ATOM 0 HG3 LYS A 120 28.238 5.350 5.114 1.00 1.00 H new ATOM 0 HD2 LYS A 120 26.583 4.369 6.727 1.00 1.00 H new ATOM 0 HD3 LYS A 120 27.690 3.054 7.066 1.00 1.00 H new ATOM 0 HE2 LYS A 120 29.412 4.713 7.845 1.00 1.00 H new ATOM 0 HE3 LYS A 120 28.291 6.021 7.522 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 28.280 5.413 9.853 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 26.766 5.081 9.161 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 27.852 3.814 9.474 1.00 1.00 H new ATOM 463 N LYS A 121 30.399 2.854 2.980 1.00 1.00 N ATOM 464 CA LYS A 121 31.868 2.887 2.958 1.00 1.00 C ATOM 465 C LYS A 121 32.406 3.342 1.596 1.00 1.00 C ATOM 466 O LYS A 121 33.300 4.181 1.544 1.00 1.00 O ATOM 467 CB LYS A 121 32.413 1.505 3.367 1.00 1.00 C ATOM 468 CG LYS A 121 32.134 1.160 4.846 1.00 1.00 C ATOM 469 CD LYS A 121 33.076 1.850 5.845 1.00 1.00 C ATOM 470 CE LYS A 121 34.442 1.144 5.895 1.00 1.00 C ATOM 471 NZ LYS A 121 35.401 1.853 6.784 1.00 1.00 N ATOM 0 H LYS A 121 30.020 1.919 3.129 1.00 1.00 H new ATOM 0 HA LYS A 121 32.218 3.626 3.679 1.00 1.00 H new ATOM 0 HB2 LYS A 121 31.966 0.741 2.731 1.00 1.00 H new ATOM 0 HB3 LYS A 121 33.488 1.478 3.190 1.00 1.00 H new ATOM 0 HG2 LYS A 121 31.107 1.436 5.084 1.00 1.00 H new ATOM 0 HG3 LYS A 121 32.213 0.081 4.976 1.00 1.00 H new ATOM 0 HD2 LYS A 121 33.212 2.893 5.560 1.00 1.00 H new ATOM 0 HD3 LYS A 121 32.625 1.847 6.837 1.00 1.00 H new ATOM 0 HE2 LYS A 121 34.309 0.121 6.247 1.00 1.00 H new ATOM 0 HE3 LYS A 121 34.856 1.084 4.889 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 36.253 1.270 6.912 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 35.665 2.762 6.354 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 34.956 2.023 7.709 1.00 1.00 H new ATOM 485 N ALA A 122 31.817 2.865 0.498 1.00 1.00 N ATOM 486 CA ALA A 122 32.154 3.297 -0.860 1.00 1.00 C ATOM 487 C ALA A 122 31.822 4.781 -1.118 1.00 1.00 C ATOM 488 O ALA A 122 32.601 5.482 -1.762 1.00 1.00 O ATOM 489 CB ALA A 122 31.442 2.372 -1.853 1.00 1.00 C ATOM 0 H ALA A 122 31.082 2.158 0.527 1.00 1.00 H new ATOM 0 HA ALA A 122 33.233 3.222 -0.993 1.00 1.00 H new ATOM 0 HB1 ALA A 122 31.681 2.678 -2.871 1.00 1.00 H new ATOM 0 HB2 ALA A 122 31.773 1.345 -1.696 1.00 1.00 H new ATOM 0 HB3 ALA A 122 30.365 2.433 -1.699 1.00 1.00 H new ATOM 495 N MET A 123 30.696 5.283 -0.598 1.00 1.00 N ATOM 496 CA MET A 123 30.339 6.706 -0.681 1.00 1.00 C ATOM 497 C MET A 123 31.326 7.599 0.092 1.00 1.00 C ATOM 498 O MET A 123 31.788 8.609 -0.442 1.00 1.00 O ATOM 499 CB MET A 123 28.907 6.935 -0.165 1.00 1.00 C ATOM 500 CG MET A 123 27.832 6.362 -1.099 1.00 1.00 C ATOM 501 SD MET A 123 26.154 6.363 -0.411 1.00 1.00 S ATOM 502 CE MET A 123 25.802 8.143 -0.379 1.00 1.00 C ATOM 0 H MET A 123 30.006 4.715 -0.107 1.00 1.00 H new ATOM 0 HA MET A 123 30.393 6.988 -1.733 1.00 1.00 H new ATOM 0 HB2 MET A 123 28.805 6.479 0.820 1.00 1.00 H new ATOM 0 HB3 MET A 123 28.739 8.005 -0.040 1.00 1.00 H new ATOM 0 HG2 MET A 123 27.831 6.936 -2.025 1.00 1.00 H new ATOM 0 HG3 MET A 123 28.103 5.339 -1.359 1.00 1.00 H new ATOM 0 HE1 MET A 123 24.795 8.308 0.004 1.00 1.00 H new ATOM 0 HE2 MET A 123 26.523 8.645 0.267 1.00 1.00 H new ATOM 0 HE3 MET A 123 25.877 8.547 -1.389 1.00 1.00 H new ATOM 512 N GLU A 124 31.668 7.232 1.332 1.00 1.00 N ATOM 513 CA GLU A 124 32.530 8.042 2.205 1.00 1.00 C ATOM 514 C GLU A 124 34.027 7.992 1.840 1.00 1.00 C ATOM 515 O GLU A 124 34.700 9.025 1.890 1.00 1.00 O ATOM 516 CB GLU A 124 32.365 7.617 3.673 1.00 1.00 C ATOM 517 CG GLU A 124 31.002 8.008 4.255 1.00 1.00 C ATOM 518 CD GLU A 124 30.980 7.810 5.786 1.00 1.00 C ATOM 519 OE1 GLU A 124 30.920 6.650 6.260 1.00 1.00 O ATOM 520 OE2 GLU A 124 31.021 8.823 6.529 1.00 1.00 O ATOM 0 H GLU A 124 31.354 6.362 1.761 1.00 1.00 H new ATOM 0 HA GLU A 124 32.199 9.070 2.056 1.00 1.00 H new ATOM 0 HB2 GLU A 124 32.492 6.537 3.750 1.00 1.00 H new ATOM 0 HB3 GLU A 124 33.154 8.074 4.270 1.00 1.00 H new ATOM 0 HG2 GLU A 124 30.785 9.049 4.016 1.00 1.00 H new ATOM 0 HG3 GLU A 124 30.219 7.405 3.795 1.00 1.00 H new ATOM 527 N GLU A 125 34.561 6.819 1.475 1.00 1.00 N ATOM 528 CA GLU A 125 36.014 6.596 1.316 1.00 1.00 C ATOM 529 C GLU A 125 36.479 6.320 -0.126 1.00 1.00 C ATOM 530 O GLU A 125 37.681 6.347 -0.395 1.00 1.00 O ATOM 531 CB GLU A 125 36.467 5.464 2.252 1.00 1.00 C ATOM 532 CG GLU A 125 36.309 5.850 3.731 1.00 1.00 C ATOM 533 CD GLU A 125 36.921 4.793 4.669 1.00 1.00 C ATOM 534 OE1 GLU A 125 38.167 4.633 4.695 1.00 1.00 O ATOM 535 OE2 GLU A 125 36.164 4.124 5.416 1.00 1.00 O ATOM 0 H GLU A 125 33.999 5.991 1.279 1.00 1.00 H new ATOM 0 HA GLU A 125 36.490 7.539 1.587 1.00 1.00 H new ATOM 0 HB2 GLU A 125 35.884 4.567 2.046 1.00 1.00 H new ATOM 0 HB3 GLU A 125 37.510 5.220 2.049 1.00 1.00 H new ATOM 0 HG2 GLU A 125 36.788 6.813 3.908 1.00 1.00 H new ATOM 0 HG3 GLU A 125 35.251 5.972 3.963 1.00 1.00 H new ATOM 542 N GLN A 126 35.552 6.087 -1.061 1.00 1.00 N ATOM 543 CA GLN A 126 35.836 5.928 -2.503 1.00 1.00 C ATOM 544 C GLN A 126 35.041 6.913 -3.389 1.00 1.00 C ATOM 545 O GLN A 126 35.140 6.860 -4.616 1.00 1.00 O ATOM 546 CB GLN A 126 35.622 4.459 -2.925 1.00 1.00 C ATOM 547 CG GLN A 126 36.542 3.448 -2.218 1.00 1.00 C ATOM 548 CD GLN A 126 37.991 3.515 -2.702 1.00 1.00 C ATOM 549 OE1 GLN A 126 38.414 2.784 -3.589 1.00 1.00 O ATOM 550 NE2 GLN A 126 38.819 4.379 -2.150 1.00 1.00 N ATOM 0 H GLN A 126 34.560 6.001 -0.838 1.00 1.00 H new ATOM 0 HA GLN A 126 36.883 6.184 -2.662 1.00 1.00 H new ATOM 0 HB2 GLN A 126 34.585 4.186 -2.729 1.00 1.00 H new ATOM 0 HB3 GLN A 126 35.775 4.378 -4.001 1.00 1.00 H new ATOM 0 HG2 GLN A 126 36.515 3.631 -1.144 1.00 1.00 H new ATOM 0 HG3 GLN A 126 36.157 2.441 -2.380 1.00 1.00 H new ATOM 0 HE21 GLN A 126 38.490 4.999 -1.409 1.00 1.00 H new ATOM 0 HE22 GLN A 126 39.788 4.428 -2.463 1.00 1.00 H new ATOM 559 N GLY A 127 34.277 7.838 -2.787 1.00 1.00 N ATOM 560 CA GLY A 127 33.559 8.914 -3.483 1.00 1.00 C ATOM 561 C GLY A 127 32.408 8.455 -4.391 1.00 1.00 C ATOM 562 O GLY A 127 31.983 9.218 -5.263 1.00 1.00 O ATOM 0 H GLY A 127 34.139 7.858 -1.777 1.00 1.00 H new ATOM 0 HA2 GLY A 127 33.160 9.603 -2.738 1.00 1.00 H new ATOM 0 HA3 GLY A 127 34.274 9.475 -4.085 1.00 1.00 H new ATOM 566 N LYS A 128 31.921 7.215 -4.222 1.00 1.00 N ATOM 567 CA LYS A 128 30.822 6.648 -5.028 1.00 1.00 C ATOM 568 C LYS A 128 29.470 7.329 -4.757 1.00 1.00 C ATOM 569 O LYS A 128 29.294 8.061 -3.782 1.00 1.00 O ATOM 570 CB LYS A 128 30.725 5.124 -4.779 1.00 1.00 C ATOM 571 CG LYS A 128 31.910 4.306 -5.326 1.00 1.00 C ATOM 572 CD LYS A 128 32.067 4.416 -6.855 1.00 1.00 C ATOM 573 CE LYS A 128 32.930 3.261 -7.376 1.00 1.00 C ATOM 574 NZ LYS A 128 32.986 3.234 -8.863 1.00 1.00 N ATOM 0 H LYS A 128 32.280 6.571 -3.517 1.00 1.00 H new ATOM 0 HA LYS A 128 31.056 6.836 -6.076 1.00 1.00 H new ATOM 0 HB2 LYS A 128 30.645 4.949 -3.706 1.00 1.00 H new ATOM 0 HB3 LYS A 128 29.805 4.753 -5.232 1.00 1.00 H new ATOM 0 HG2 LYS A 128 32.829 4.644 -4.847 1.00 1.00 H new ATOM 0 HG3 LYS A 128 31.776 3.259 -5.055 1.00 1.00 H new ATOM 0 HD2 LYS A 128 31.087 4.393 -7.332 1.00 1.00 H new ATOM 0 HD3 LYS A 128 32.526 5.370 -7.114 1.00 1.00 H new ATOM 0 HE2 LYS A 128 33.940 3.354 -6.977 1.00 1.00 H new ATOM 0 HE3 LYS A 128 32.529 2.315 -7.011 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 33.805 2.671 -9.169 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 32.113 2.808 -9.236 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 33.079 4.205 -9.225 1.00 1.00 H new ATOM 588 N GLN A 129 28.496 7.009 -5.611 1.00 1.00 N ATOM 589 CA GLN A 129 27.071 7.338 -5.478 1.00 1.00 C ATOM 590 C GLN A 129 26.244 6.075 -5.778 1.00 1.00 C ATOM 591 O GLN A 129 26.771 5.104 -6.323 1.00 1.00 O ATOM 592 CB GLN A 129 26.718 8.504 -6.422 1.00 1.00 C ATOM 593 CG GLN A 129 27.397 9.823 -6.015 1.00 1.00 C ATOM 594 CD GLN A 129 26.998 10.978 -6.932 1.00 1.00 C ATOM 595 OE1 GLN A 129 27.612 11.236 -7.959 1.00 1.00 O ATOM 596 NE2 GLN A 129 25.962 11.724 -6.601 1.00 1.00 N ATOM 0 H GLN A 129 28.689 6.483 -6.463 1.00 1.00 H new ATOM 0 HA GLN A 129 26.841 7.663 -4.464 1.00 1.00 H new ATOM 0 HB2 GLN A 129 27.015 8.246 -7.439 1.00 1.00 H new ATOM 0 HB3 GLN A 129 25.637 8.644 -6.431 1.00 1.00 H new ATOM 0 HG2 GLN A 129 27.129 10.067 -4.987 1.00 1.00 H new ATOM 0 HG3 GLN A 129 28.479 9.697 -6.041 1.00 1.00 H new ATOM 0 HE21 GLN A 129 25.440 11.522 -5.748 1.00 1.00 H new ATOM 0 HE22 GLN A 129 25.683 12.503 -7.198 1.00 1.00 H new ATOM 605 N LEU A 130 24.946 6.060 -5.446 1.00 1.00 N ATOM 606 CA LEU A 130 24.117 4.842 -5.505 1.00 1.00 C ATOM 607 C LEU A 130 23.986 4.248 -6.916 1.00 1.00 C ATOM 608 O LEU A 130 23.769 3.052 -7.071 1.00 1.00 O ATOM 609 CB LEU A 130 22.713 5.102 -4.943 1.00 1.00 C ATOM 610 CG LEU A 130 22.602 5.731 -3.547 1.00 1.00 C ATOM 611 CD1 LEU A 130 21.149 5.747 -3.084 1.00 1.00 C ATOM 612 CD2 LEU A 130 23.430 4.977 -2.509 1.00 1.00 C ATOM 0 H LEU A 130 24.440 6.887 -5.130 1.00 1.00 H new ATOM 0 HA LEU A 130 24.643 4.111 -4.890 1.00 1.00 H new ATOM 0 HB2 LEU A 130 22.187 5.750 -5.644 1.00 1.00 H new ATOM 0 HB3 LEU A 130 22.179 4.152 -4.925 1.00 1.00 H new ATOM 0 HG LEU A 130 22.987 6.747 -3.631 1.00 1.00 H new ATOM 0 HD11 LEU A 130 21.088 6.196 -2.093 1.00 1.00 H new ATOM 0 HD12 LEU A 130 20.550 6.330 -3.784 1.00 1.00 H new ATOM 0 HD13 LEU A 130 20.769 4.726 -3.044 1.00 1.00 H new ATOM 0 HD21 LEU A 130 23.321 5.458 -1.537 1.00 1.00 H new ATOM 0 HD22 LEU A 130 23.082 3.946 -2.445 1.00 1.00 H new ATOM 0 HD23 LEU A 130 24.480 4.988 -2.803 1.00 1.00 H new ATOM 624 N GLU A 131 24.164 5.064 -7.954 1.00 1.00 N ATOM 625 CA GLU A 131 24.242 4.623 -9.356 1.00 1.00 C ATOM 626 C GLU A 131 25.325 3.555 -9.621 1.00 1.00 C ATOM 627 O GLU A 131 25.183 2.764 -10.554 1.00 1.00 O ATOM 628 CB GLU A 131 24.392 5.830 -10.295 1.00 1.00 C ATOM 629 CG GLU A 131 25.707 6.603 -10.129 1.00 1.00 C ATOM 630 CD GLU A 131 25.767 7.779 -11.125 1.00 1.00 C ATOM 631 OE1 GLU A 131 25.255 8.880 -10.803 1.00 1.00 O ATOM 632 OE2 GLU A 131 26.324 7.611 -12.238 1.00 1.00 O ATOM 0 H GLU A 131 24.261 6.074 -7.847 1.00 1.00 H new ATOM 0 HA GLU A 131 23.297 4.125 -9.571 1.00 1.00 H new ATOM 0 HB2 GLU A 131 24.316 5.484 -11.326 1.00 1.00 H new ATOM 0 HB3 GLU A 131 23.559 6.513 -10.125 1.00 1.00 H new ATOM 0 HG2 GLU A 131 25.790 6.977 -9.109 1.00 1.00 H new ATOM 0 HG3 GLU A 131 26.552 5.935 -10.293 1.00 1.00 H new ATOM 639 N ASP A 132 26.368 3.469 -8.785 1.00 1.00 N ATOM 640 CA ASP A 132 27.366 2.389 -8.845 1.00 1.00 C ATOM 641 C ASP A 132 26.804 1.002 -8.441 1.00 1.00 C ATOM 642 O ASP A 132 27.382 -0.033 -8.781 1.00 1.00 O ATOM 643 CB ASP A 132 28.585 2.751 -7.981 1.00 1.00 C ATOM 644 CG ASP A 132 29.824 1.945 -8.398 1.00 1.00 C ATOM 645 OD1 ASP A 132 30.424 2.284 -9.449 1.00 1.00 O ATOM 646 OD2 ASP A 132 30.254 1.028 -7.659 1.00 1.00 O ATOM 0 H ASP A 132 26.545 4.148 -8.045 1.00 1.00 H new ATOM 0 HA ASP A 132 27.666 2.299 -9.889 1.00 1.00 H new ATOM 0 HB2 ASP A 132 28.794 3.817 -8.072 1.00 1.00 H new ATOM 0 HB3 ASP A 132 28.360 2.559 -6.932 1.00 1.00 H new ATOM 651 N PHE A 133 25.642 0.985 -7.775 1.00 1.00 N ATOM 652 CA PHE A 133 24.955 -0.193 -7.219 1.00 1.00 C ATOM 653 C PHE A 133 23.523 -0.375 -7.773 1.00 1.00 C ATOM 654 O PHE A 133 22.894 -1.408 -7.544 1.00 1.00 O ATOM 655 CB PHE A 133 24.919 -0.052 -5.686 1.00 1.00 C ATOM 656 CG PHE A 133 26.280 0.087 -5.023 1.00 1.00 C ATOM 657 CD1 PHE A 133 27.039 -1.061 -4.717 1.00 1.00 C ATOM 658 CD2 PHE A 133 26.789 1.361 -4.700 1.00 1.00 C ATOM 659 CE1 PHE A 133 28.295 -0.933 -4.091 1.00 1.00 C ATOM 660 CE2 PHE A 133 28.042 1.489 -4.072 1.00 1.00 C ATOM 661 CZ PHE A 133 28.796 0.342 -3.769 1.00 1.00 C ATOM 0 H PHE A 133 25.123 1.845 -7.598 1.00 1.00 H new ATOM 0 HA PHE A 133 25.510 -1.082 -7.517 1.00 1.00 H new ATOM 0 HB2 PHE A 133 24.316 0.819 -5.430 1.00 1.00 H new ATOM 0 HB3 PHE A 133 24.415 -0.923 -5.268 1.00 1.00 H new ATOM 0 HD1 PHE A 133 26.657 -2.041 -4.963 1.00 1.00 H new ATOM 0 HD2 PHE A 133 26.214 2.244 -4.936 1.00 1.00 H new ATOM 0 HE1 PHE A 133 28.874 -1.815 -3.858 1.00 1.00 H new ATOM 0 HE2 PHE A 133 28.424 2.468 -3.823 1.00 1.00 H new ATOM 0 HZ PHE A 133 29.759 0.439 -3.290 1.00 1.00 H new ATOM 671 N LEU A 134 22.998 0.624 -8.486 1.00 1.00 N ATOM 672 CA LEU A 134 21.677 0.686 -9.123 1.00 1.00 C ATOM 673 C LEU A 134 21.416 -0.475 -10.101 1.00 1.00 C ATOM 674 O LEU A 134 22.272 -0.824 -10.920 1.00 1.00 O ATOM 675 CB LEU A 134 21.619 2.075 -9.798 1.00 1.00 C ATOM 676 CG LEU A 134 20.416 2.528 -10.647 1.00 1.00 C ATOM 677 CD1 LEU A 134 20.289 1.850 -12.011 1.00 1.00 C ATOM 678 CD2 LEU A 134 19.100 2.416 -9.895 1.00 1.00 C ATOM 0 H LEU A 134 23.527 1.481 -8.647 1.00 1.00 H new ATOM 0 HA LEU A 134 20.880 0.568 -8.389 1.00 1.00 H new ATOM 0 HB2 LEU A 134 21.738 2.813 -9.005 1.00 1.00 H new ATOM 0 HB3 LEU A 134 22.499 2.149 -10.437 1.00 1.00 H new ATOM 0 HG LEU A 134 20.633 3.577 -10.846 1.00 1.00 H new ATOM 0 HD11 LEU A 134 19.412 2.237 -12.530 1.00 1.00 H new ATOM 0 HD12 LEU A 134 21.181 2.055 -12.603 1.00 1.00 H new ATOM 0 HD13 LEU A 134 20.184 0.774 -11.874 1.00 1.00 H new ATOM 0 HD21 LEU A 134 18.284 2.747 -10.538 1.00 1.00 H new ATOM 0 HD22 LEU A 134 18.934 1.379 -9.604 1.00 1.00 H new ATOM 0 HD23 LEU A 134 19.136 3.042 -9.003 1.00 1.00 H new ATOM 690 N ILE A 135 20.196 -1.020 -10.028 1.00 1.00 N ATOM 691 CA ILE A 135 19.702 -2.131 -10.875 1.00 1.00 C ATOM 692 C ILE A 135 18.406 -1.835 -11.657 1.00 1.00 C ATOM 693 O ILE A 135 18.090 -2.579 -12.588 1.00 1.00 O ATOM 694 CB ILE A 135 19.537 -3.429 -10.043 1.00 1.00 C ATOM 695 CG1 ILE A 135 18.279 -3.361 -9.138 1.00 1.00 C ATOM 696 CG2 ILE A 135 20.848 -3.759 -9.305 1.00 1.00 C ATOM 697 CD1 ILE A 135 18.329 -4.196 -7.856 1.00 1.00 C ATOM 0 H ILE A 135 19.497 -0.695 -9.359 1.00 1.00 H new ATOM 0 HA ILE A 135 20.475 -2.263 -11.632 1.00 1.00 H new ATOM 0 HB ILE A 135 19.352 -4.272 -10.708 1.00 1.00 H new ATOM 0 HG12 ILE A 135 18.109 -2.320 -8.864 1.00 1.00 H new ATOM 0 HG13 ILE A 135 17.417 -3.681 -9.723 1.00 1.00 H new ATOM 0 HG21 ILE A 135 20.719 -4.672 -8.725 1.00 1.00 H new ATOM 0 HG22 ILE A 135 21.649 -3.901 -10.031 1.00 1.00 H new ATOM 0 HG23 ILE A 135 21.106 -2.938 -8.636 1.00 1.00 H new ATOM 0 HD11 ILE A 135 17.398 -4.071 -7.304 1.00 1.00 H new ATOM 0 HD12 ILE A 135 18.461 -5.247 -8.111 1.00 1.00 H new ATOM 0 HD13 ILE A 135 19.164 -3.865 -7.238 1.00 1.00 H new ATOM 709 N LYS A 136 17.644 -0.790 -11.285 1.00 1.00 N ATOM 710 CA LYS A 136 16.285 -0.539 -11.809 1.00 1.00 C ATOM 711 C LYS A 136 15.959 0.949 -12.008 1.00 1.00 C ATOM 712 O LYS A 136 15.934 1.409 -13.147 1.00 1.00 O ATOM 713 CB LYS A 136 15.283 -1.274 -10.894 1.00 1.00 C ATOM 714 CG LYS A 136 13.842 -1.264 -11.422 1.00 1.00 C ATOM 715 CD LYS A 136 12.959 -2.199 -10.579 1.00 1.00 C ATOM 716 CE LYS A 136 11.532 -2.336 -11.141 1.00 1.00 C ATOM 717 NZ LYS A 136 10.662 -1.166 -10.826 1.00 1.00 N ATOM 0 H LYS A 136 17.954 -0.092 -10.609 1.00 1.00 H new ATOM 0 HA LYS A 136 16.213 -0.938 -12.821 1.00 1.00 H new ATOM 0 HB2 LYS A 136 15.608 -2.307 -10.770 1.00 1.00 H new ATOM 0 HB3 LYS A 136 15.302 -0.814 -9.906 1.00 1.00 H new ATOM 0 HG2 LYS A 136 13.443 -0.250 -11.391 1.00 1.00 H new ATOM 0 HG3 LYS A 136 13.827 -1.581 -12.465 1.00 1.00 H new ATOM 0 HD2 LYS A 136 13.422 -3.184 -10.531 1.00 1.00 H new ATOM 0 HD3 LYS A 136 12.908 -1.821 -9.558 1.00 1.00 H new ATOM 0 HE2 LYS A 136 11.585 -2.461 -12.223 1.00 1.00 H new ATOM 0 HE3 LYS A 136 11.075 -3.240 -10.738 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 9.711 -1.325 -11.216 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 10.598 -1.049 -9.795 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 11.069 -0.307 -11.248 1.00 1.00 H new ATOM 731 N GLU A 137 15.741 1.706 -10.926 1.00 1.00 N ATOM 732 CA GLU A 137 15.237 3.097 -10.963 1.00 1.00 C ATOM 733 C GLU A 137 15.846 3.974 -9.856 1.00 1.00 C ATOM 734 O GLU A 137 16.212 3.485 -8.785 1.00 1.00 O ATOM 735 CB GLU A 137 13.701 3.091 -10.820 1.00 1.00 C ATOM 736 CG GLU A 137 12.991 2.754 -12.136 1.00 1.00 C ATOM 737 CD GLU A 137 11.476 2.586 -11.925 1.00 1.00 C ATOM 738 OE1 GLU A 137 10.724 3.588 -12.026 1.00 1.00 O ATOM 739 OE2 GLU A 137 11.029 1.441 -11.672 1.00 1.00 O ATOM 0 H GLU A 137 15.911 1.368 -9.979 1.00 1.00 H new ATOM 0 HA GLU A 137 15.533 3.524 -11.921 1.00 1.00 H new ATOM 0 HB2 GLU A 137 13.413 2.366 -10.059 1.00 1.00 H new ATOM 0 HB3 GLU A 137 13.368 4.068 -10.471 1.00 1.00 H new ATOM 0 HG2 GLU A 137 13.174 3.545 -12.864 1.00 1.00 H new ATOM 0 HG3 GLU A 137 13.407 1.836 -12.552 1.00 1.00 H new ATOM 746 N LEU A 138 15.938 5.282 -10.121 1.00 1.00 N ATOM 747 CA LEU A 138 16.539 6.300 -9.247 1.00 1.00 C ATOM 748 C LEU A 138 15.833 7.667 -9.420 1.00 1.00 C ATOM 749 O LEU A 138 15.017 7.848 -10.330 1.00 1.00 O ATOM 750 CB LEU A 138 18.054 6.398 -9.573 1.00 1.00 C ATOM 751 CG LEU A 138 18.976 6.188 -8.356 1.00 1.00 C ATOM 752 CD1 LEU A 138 20.434 6.225 -8.814 1.00 1.00 C ATOM 753 CD2 LEU A 138 18.798 7.258 -7.277 1.00 1.00 C ATOM 0 H LEU A 138 15.580 5.679 -10.989 1.00 1.00 H new ATOM 0 HA LEU A 138 16.413 6.011 -8.204 1.00 1.00 H new ATOM 0 HB2 LEU A 138 18.300 5.656 -10.333 1.00 1.00 H new ATOM 0 HB3 LEU A 138 18.259 7.377 -10.005 1.00 1.00 H new ATOM 0 HG LEU A 138 18.708 5.223 -7.925 1.00 1.00 H new ATOM 0 HD11 LEU A 138 21.089 6.077 -7.955 1.00 1.00 H new ATOM 0 HD12 LEU A 138 20.607 5.433 -9.543 1.00 1.00 H new ATOM 0 HD13 LEU A 138 20.648 7.191 -9.271 1.00 1.00 H new ATOM 0 HD21 LEU A 138 19.475 7.054 -6.447 1.00 1.00 H new ATOM 0 HD22 LEU A 138 19.023 8.239 -7.696 1.00 1.00 H new ATOM 0 HD23 LEU A 138 17.769 7.245 -6.918 1.00 1.00 H new ATOM 765 N GLU A 139 16.166 8.638 -8.562 1.00 1.00 N ATOM 766 CA GLU A 139 15.621 10.010 -8.541 1.00 1.00 C ATOM 767 C GLU A 139 16.666 11.032 -8.046 1.00 1.00 C ATOM 768 O GLU A 139 17.251 10.829 -6.956 1.00 1.00 O ATOM 769 CB GLU A 139 14.346 10.043 -7.674 1.00 1.00 C ATOM 770 CG GLU A 139 13.631 11.401 -7.728 1.00 1.00 C ATOM 771 CD GLU A 139 12.304 11.371 -6.937 1.00 1.00 C ATOM 772 OE1 GLU A 139 12.309 11.635 -5.707 1.00 1.00 O ATOM 773 OE2 GLU A 139 11.232 11.099 -7.538 1.00 1.00 O ATOM 0 H GLU A 139 16.856 8.486 -7.826 1.00 1.00 H new ATOM 0 HA GLU A 139 15.363 10.298 -9.560 1.00 1.00 H new ATOM 0 HB2 GLU A 139 13.663 9.263 -8.009 1.00 1.00 H new ATOM 0 HB3 GLU A 139 14.608 9.815 -6.641 1.00 1.00 H new ATOM 0 HG2 GLU A 139 14.283 12.173 -7.319 1.00 1.00 H new ATOM 0 HG3 GLU A 139 13.432 11.668 -8.766 1.00 1.00 H new TER 780 GLU A 139