USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1071 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 99 SER OG : rot 180:sc= 0.00887 USER MOD Set 1.2: A 100 ASN : amide:sc= -0.613 X(o=-0.6,f=-0.65) USER MOD Set 2.1: A 13 SER OG : rot 170:sc= -0.945 USER MOD Set 2.2: A 23 GLN : amide:sc= 0.0138 X(o=-0.93,f=-1.2) USER MOD Single : A 5 THR OG1 : rot 25:sc= 0.112 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0.574 K(o=0.57,f=-3.6!) USER MOD Single : A 15 LYS NZ :NH3+ 136:sc= -0.155 (180deg=-0.758) USER MOD Single : A 16 ASN : amide:sc= -1.18! C(o=-1.2!,f=-12!) USER MOD Single : A 20 LYS NZ :NH3+ 171:sc=-0.00554 (180deg=-0.0958) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 25 ASN : amide:sc= -0.225 K(o=-0.22,f=-3.8!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -3.05! C(o=-3.1!,f=-4.7!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl 148:sc= -0.211 (180deg=-0.249) USER MOD Single : A 37 SER OG : rot -138:sc= 1.22 USER MOD Single : A 41 THR OG1 : rot -21:sc= 0.0123 USER MOD Single : A 51 LYS NZ :NH3+ -169:sc= 1.2 (180deg=0.496) USER MOD Single : A 54 GLN : amide:sc=-0.00748 K(o=-0.0075,f=-1.2) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.674 K(o=0.67,f=-1.1) USER MOD Single : A 64 THR OG1 : rot 66:sc= 1.06 USER MOD Single : A 72 SER OG : rot 90:sc= -0.885 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 ASN : amide:sc= -0.266 K(o=-0.27,f=-3.6!) USER MOD Single : A 80 GLN : amide:sc= 0.593 K(o=0.59,f=-0.013) USER MOD Single : A 81 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.101) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0.992 K(o=0.99,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 176:sc= 1.2 (180deg=1.12) USER MOD Single : A 107 MET CE :methyl -157:sc= -0.714 (180deg=-1.26) USER MOD Single : A 108 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.053) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 1.2 K(o=1.2,f=-0.29) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 39:sc= 1.24 USER MOD Single : A 127 ASN : amide:sc= -0.0526! X(o=-0.053!,f=-0.32) USER MOD Single : A 128 HIS : no HE2:sc= -0.106 K(o=-0.11,f=-0.73) USER MOD Single : A 129 THR OG1 : rot 42:sc= 0.0704 USER MOD Single : A 131 TYR OH : rot 64:sc= -2.83! USER MOD Single : A 132 THR OG1 : rot 11:sc= 1.03 USER MOD Single : A 141 LYS NZ :NH3+ -123:sc= 0.106 (180deg=-0.0649) USER MOD Single : A 142 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 5 -24.620 -7.432 -2.484 1.00 0.00 N ATOM 16 CA THR A 5 -23.236 -7.515 -2.095 1.00 0.00 C ATOM 17 C THR A 5 -22.939 -6.488 -1.002 1.00 0.00 C ATOM 18 O THR A 5 -22.185 -5.529 -1.215 1.00 0.00 O ATOM 19 CB THR A 5 -22.302 -7.263 -3.308 1.00 0.00 C ATOM 20 OG1 THR A 5 -22.821 -7.944 -4.460 1.00 0.00 O ATOM 21 CG2 THR A 5 -20.881 -7.770 -3.027 1.00 0.00 C ATOM 0 HA THR A 5 -23.050 -8.520 -1.715 1.00 0.00 H new ATOM 0 HB THR A 5 -22.260 -6.189 -3.488 1.00 0.00 H new ATOM 0 HG1 THR A 5 -23.789 -8.062 -4.362 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.249 -7.580 -3.894 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.474 -7.250 -2.160 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.910 -8.841 -2.827 1.00 0.00 H new ATOM 29 N TYR A 6 -23.574 -6.667 0.150 1.00 0.00 N ATOM 30 CA TYR A 6 -23.347 -5.789 1.283 1.00 0.00 C ATOM 31 C TYR A 6 -22.259 -6.393 2.139 1.00 0.00 C ATOM 32 O TYR A 6 -21.269 -6.905 1.628 1.00 0.00 O ATOM 33 CB TYR A 6 -24.610 -5.638 2.147 1.00 0.00 C ATOM 34 CG TYR A 6 -25.865 -5.348 1.398 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.219 -4.052 1.024 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.707 -6.381 1.063 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.385 -3.817 0.329 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.875 -6.163 0.375 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.213 -4.879 0.004 1.00 0.00 C ATOM 40 OH TYR A 6 -29.383 -4.653 -0.685 1.00 0.00 O ATOM 0 H TYR A 6 -24.249 -7.413 0.321 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.068 -4.805 0.906 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.751 -6.556 2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.443 -4.837 2.867 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.573 -3.225 1.281 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.444 -7.389 1.348 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.652 -2.811 0.039 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.523 -6.990 0.127 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.845 -5.504 -0.833 1.00 0.00 H new ATOM 50 N ALA A 7 -22.462 -6.371 3.432 1.00 0.00 N ATOM 51 CA ALA A 7 -21.499 -6.923 4.347 1.00 0.00 C ATOM 52 C ALA A 7 -22.193 -7.572 5.537 1.00 0.00 C ATOM 53 O ALA A 7 -21.580 -7.777 6.570 1.00 0.00 O ATOM 54 CB ALA A 7 -20.528 -5.842 4.796 1.00 0.00 C ATOM 0 H ALA A 7 -23.291 -5.974 3.875 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.933 -7.701 3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -19.803 -6.269 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.007 -5.438 3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.078 -5.043 5.294 1.00 0.00 H new ATOM 60 N GLN A 8 -23.492 -7.890 5.370 1.00 0.00 N ATOM 61 CA GLN A 8 -24.300 -8.557 6.417 1.00 0.00 C ATOM 62 C GLN A 8 -24.222 -7.767 7.745 1.00 0.00 C ATOM 63 O GLN A 8 -24.190 -8.332 8.841 1.00 0.00 O ATOM 64 CB GLN A 8 -23.806 -10.000 6.599 1.00 0.00 C ATOM 65 CG GLN A 8 -24.691 -10.874 7.472 1.00 0.00 C ATOM 66 CD GLN A 8 -24.163 -12.285 7.583 1.00 0.00 C ATOM 67 OE1 GLN A 8 -23.504 -12.788 6.670 1.00 0.00 O ATOM 68 NE2 GLN A 8 -24.435 -12.927 8.695 1.00 0.00 N ATOM 0 H GLN A 8 -24.010 -7.695 4.513 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.345 -8.581 6.109 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -23.717 -10.465 5.617 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -22.806 -9.974 7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -24.764 -10.435 8.467 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.699 -10.896 7.058 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -24.984 -12.473 9.425 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -24.097 -13.880 8.829 1.00 0.00 H new ATOM 77 N LEU A 9 -24.232 -6.462 7.618 1.00 0.00 N ATOM 78 CA LEU A 9 -24.073 -5.566 8.743 1.00 0.00 C ATOM 79 C LEU A 9 -25.426 -5.161 9.343 1.00 0.00 C ATOM 80 O LEU A 9 -26.467 -5.319 8.704 1.00 0.00 O ATOM 81 CB LEU A 9 -23.330 -4.320 8.269 1.00 0.00 C ATOM 82 CG LEU A 9 -21.974 -4.564 7.622 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.414 -3.277 7.033 1.00 0.00 C ATOM 84 CD2 LEU A 9 -21.007 -5.165 8.623 1.00 0.00 C ATOM 0 H LEU A 9 -24.352 -5.986 6.724 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.509 -6.081 9.521 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.962 -3.792 7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.190 -3.657 9.122 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.108 -5.275 6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.445 -3.477 6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -22.099 -2.895 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.296 -2.536 7.824 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -20.043 -5.332 8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.880 -4.481 9.462 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.402 -6.114 8.985 1.00 0.00 H new ATOM 96 N PRO A 10 -25.417 -4.640 10.596 1.00 0.00 N ATOM 97 CA PRO A 10 -26.622 -4.140 11.269 1.00 0.00 C ATOM 98 C PRO A 10 -27.090 -2.831 10.647 1.00 0.00 C ATOM 99 O PRO A 10 -26.378 -2.231 9.840 1.00 0.00 O ATOM 100 CB PRO A 10 -26.166 -3.890 12.721 1.00 0.00 C ATOM 101 CG PRO A 10 -24.813 -4.508 12.834 1.00 0.00 C ATOM 102 CD PRO A 10 -24.234 -4.508 11.455 1.00 0.00 C ATOM 0 HA PRO A 10 -27.454 -4.840 11.192 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -26.128 -2.823 12.941 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.861 -4.337 13.432 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -24.183 -3.942 13.520 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.881 -5.522 13.227 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.686 -3.589 11.248 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.537 -5.334 11.311 1.00 0.00 H new ATOM 110 N ALA A 11 -28.281 -2.401 11.002 1.00 0.00 N ATOM 111 CA ALA A 11 -28.817 -1.152 10.497 1.00 0.00 C ATOM 112 C ALA A 11 -28.231 0.032 11.261 1.00 0.00 C ATOM 113 O ALA A 11 -28.857 0.575 12.167 1.00 0.00 O ATOM 114 CB ALA A 11 -30.335 -1.150 10.581 1.00 0.00 C ATOM 0 H ALA A 11 -28.900 -2.899 11.641 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.533 -1.054 9.449 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.719 -0.205 10.198 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.733 -1.972 9.986 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.642 -1.272 11.620 1.00 0.00 H new ATOM 120 N VAL A 12 -27.014 0.404 10.907 1.00 0.00 N ATOM 121 CA VAL A 12 -26.330 1.517 11.551 1.00 0.00 C ATOM 122 C VAL A 12 -25.886 2.529 10.501 1.00 0.00 C ATOM 123 O VAL A 12 -25.368 2.157 9.444 1.00 0.00 O ATOM 124 CB VAL A 12 -25.089 1.035 12.366 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.411 2.199 13.063 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.485 -0.028 13.377 1.00 0.00 C ATOM 0 H VAL A 12 -26.473 -0.051 10.171 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.031 1.982 12.244 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.380 0.596 11.664 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.550 1.836 13.624 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.081 2.925 12.320 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.115 2.674 13.747 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.604 -0.348 13.933 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.220 0.384 14.069 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.916 -0.883 12.856 1.00 0.00 H new ATOM 136 N SER A 13 -26.123 3.794 10.769 1.00 0.00 N ATOM 137 CA SER A 13 -25.736 4.847 9.853 1.00 0.00 C ATOM 138 C SER A 13 -24.394 5.443 10.273 1.00 0.00 C ATOM 139 O SER A 13 -24.271 6.023 11.351 1.00 0.00 O ATOM 140 CB SER A 13 -26.812 5.933 9.819 1.00 0.00 C ATOM 141 OG SER A 13 -28.094 5.373 9.567 1.00 0.00 O ATOM 0 H SER A 13 -26.584 4.121 11.618 1.00 0.00 H new ATOM 0 HA SER A 13 -25.632 4.425 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.825 6.467 10.769 1.00 0.00 H new ATOM 0 HB3 SER A 13 -26.572 6.663 9.046 1.00 0.00 H new ATOM 0 HG SER A 13 -28.783 6.056 9.709 1.00 0.00 H new ATOM 147 N LEU A 14 -23.397 5.288 9.424 1.00 0.00 N ATOM 148 CA LEU A 14 -22.071 5.812 9.691 1.00 0.00 C ATOM 149 C LEU A 14 -21.746 6.917 8.702 1.00 0.00 C ATOM 150 O LEU A 14 -22.531 7.200 7.791 1.00 0.00 O ATOM 151 CB LEU A 14 -21.002 4.709 9.627 1.00 0.00 C ATOM 152 CG LEU A 14 -21.223 3.503 10.549 1.00 0.00 C ATOM 153 CD1 LEU A 14 -20.027 2.567 10.503 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.484 3.949 11.974 1.00 0.00 C ATOM 0 H LEU A 14 -23.482 4.798 8.534 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.066 6.217 10.703 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.941 4.349 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.036 5.153 9.868 1.00 0.00 H new ATOM 0 HG LEU A 14 -22.101 2.966 10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.204 1.718 11.164 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.884 2.209 9.483 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -19.134 3.101 10.829 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.637 3.075 12.607 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.628 4.516 12.340 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.374 4.577 12.001 1.00 0.00 H new ATOM 166 N LYS A 15 -20.607 7.539 8.867 1.00 0.00 N ATOM 167 CA LYS A 15 -20.235 8.635 8.010 1.00 0.00 C ATOM 168 C LYS A 15 -19.091 8.219 7.083 1.00 0.00 C ATOM 169 O LYS A 15 -18.069 7.721 7.543 1.00 0.00 O ATOM 170 CB LYS A 15 -19.814 9.822 8.871 1.00 0.00 C ATOM 171 CG LYS A 15 -19.711 11.126 8.120 1.00 0.00 C ATOM 172 CD LYS A 15 -21.083 11.619 7.683 1.00 0.00 C ATOM 173 CE LYS A 15 -21.859 12.203 8.860 1.00 0.00 C ATOM 174 NZ LYS A 15 -21.124 13.319 9.512 1.00 0.00 N ATOM 0 H LYS A 15 -19.922 7.306 9.586 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.088 8.919 7.393 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -20.531 9.939 9.683 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -18.849 9.601 9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.236 11.876 8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.073 10.996 7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.970 12.376 6.907 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.646 10.795 7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -22.829 12.561 8.513 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.052 11.419 9.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -21.782 14.101 9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -20.708 12.986 10.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -20.368 13.652 8.881 1.00 0.00 H new ATOM 188 N ASN A 16 -19.267 8.419 5.778 1.00 0.00 N ATOM 189 CA ASN A 16 -18.224 8.049 4.822 1.00 0.00 C ATOM 190 C ASN A 16 -17.249 9.195 4.580 1.00 0.00 C ATOM 191 O ASN A 16 -17.335 10.251 5.215 1.00 0.00 O ATOM 192 CB ASN A 16 -18.799 7.542 3.475 1.00 0.00 C ATOM 193 CG ASN A 16 -19.611 8.567 2.696 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.468 9.773 2.876 1.00 0.00 O ATOM 195 ND2 ASN A 16 -20.441 8.080 1.797 1.00 0.00 N ATOM 0 H ASN A 16 -20.105 8.827 5.364 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.681 7.221 5.279 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -17.973 7.203 2.849 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.429 6.674 3.670 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.995 8.712 1.219 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.530 7.071 1.679 1.00 0.00 H new ATOM 202 N ILE A 17 -16.338 8.988 3.639 1.00 0.00 N ATOM 203 CA ILE A 17 -15.306 9.977 3.322 1.00 0.00 C ATOM 204 C ILE A 17 -15.870 11.194 2.608 1.00 0.00 C ATOM 205 O ILE A 17 -15.210 12.225 2.518 1.00 0.00 O ATOM 206 CB ILE A 17 -14.155 9.375 2.473 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.687 8.774 1.166 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.393 8.338 3.269 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.596 8.274 0.241 1.00 0.00 C ATOM 0 H ILE A 17 -16.289 8.139 3.076 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.904 10.293 4.285 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.470 10.182 2.214 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.358 7.948 1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.278 9.526 0.644 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.590 7.927 2.657 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.969 8.802 4.160 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.070 7.537 3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.045 7.863 -0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -12.938 9.101 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.019 7.498 0.745 1.00 0.00 H new ATOM 221 N GLU A 18 -17.089 11.082 2.109 1.00 0.00 N ATOM 222 CA GLU A 18 -17.709 12.189 1.391 1.00 0.00 C ATOM 223 C GLU A 18 -18.565 13.041 2.324 1.00 0.00 C ATOM 224 O GLU A 18 -19.151 14.045 1.904 1.00 0.00 O ATOM 225 CB GLU A 18 -18.555 11.680 0.225 1.00 0.00 C ATOM 226 CG GLU A 18 -17.753 11.016 -0.875 1.00 0.00 C ATOM 227 CD GLU A 18 -18.613 10.588 -2.039 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.083 11.468 -2.795 1.00 0.00 O ATOM 229 OE2 GLU A 18 -18.826 9.374 -2.206 1.00 0.00 O ATOM 0 H GLU A 18 -17.667 10.245 2.185 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.906 12.811 0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.289 10.969 0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.111 12.516 -0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.986 11.706 -1.228 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.237 10.146 -0.469 1.00 0.00 H new ATOM 236 N GLY A 19 -18.639 12.641 3.587 1.00 0.00 N ATOM 237 CA GLY A 19 -19.462 13.357 4.545 1.00 0.00 C ATOM 238 C GLY A 19 -20.919 13.038 4.353 1.00 0.00 C ATOM 239 O GLY A 19 -21.799 13.826 4.702 1.00 0.00 O ATOM 0 H GLY A 19 -18.144 11.834 3.966 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -19.159 13.093 5.558 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.304 14.430 4.435 1.00 0.00 H new ATOM 243 N LYS A 20 -21.161 11.890 3.773 1.00 0.00 N ATOM 244 CA LYS A 20 -22.491 11.403 3.522 1.00 0.00 C ATOM 245 C LYS A 20 -22.846 10.368 4.567 1.00 0.00 C ATOM 246 O LYS A 20 -22.001 9.551 4.953 1.00 0.00 O ATOM 247 CB LYS A 20 -22.542 10.778 2.128 1.00 0.00 C ATOM 248 CG LYS A 20 -23.873 10.162 1.734 1.00 0.00 C ATOM 249 CD LYS A 20 -23.779 9.526 0.352 1.00 0.00 C ATOM 250 CE LYS A 20 -25.092 8.880 -0.069 1.00 0.00 C ATOM 251 NZ LYS A 20 -26.182 9.873 -0.215 1.00 0.00 N ATOM 0 H LYS A 20 -20.426 11.258 3.457 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.206 12.224 3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.286 11.544 1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.773 10.008 2.066 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.164 9.410 2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.649 10.927 1.737 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -23.498 10.285 -0.378 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -22.989 8.775 0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -24.951 8.356 -1.014 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -25.380 8.132 0.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -27.011 9.417 -0.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -26.440 10.246 0.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -25.861 10.654 -0.822 1.00 0.00 H new ATOM 265 N THR A 21 -24.067 10.408 5.037 1.00 0.00 N ATOM 266 CA THR A 21 -24.515 9.448 6.010 1.00 0.00 C ATOM 267 C THR A 21 -24.935 8.170 5.301 1.00 0.00 C ATOM 268 O THR A 21 -25.944 8.134 4.594 1.00 0.00 O ATOM 269 CB THR A 21 -25.689 9.999 6.861 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.251 11.153 7.607 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.225 8.935 7.820 1.00 0.00 C ATOM 0 H THR A 21 -24.768 11.096 4.761 1.00 0.00 H new ATOM 0 HA THR A 21 -23.689 9.239 6.690 1.00 0.00 H new ATOM 0 HB THR A 21 -26.495 10.284 6.185 1.00 0.00 H new ATOM 0 HG1 THR A 21 -25.996 11.499 8.142 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.047 9.351 8.403 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.582 8.078 7.249 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.428 8.617 8.492 1.00 0.00 H new ATOM 279 N VAL A 22 -24.148 7.140 5.482 1.00 0.00 N ATOM 280 CA VAL A 22 -24.390 5.867 4.843 1.00 0.00 C ATOM 281 C VAL A 22 -24.773 4.808 5.837 1.00 0.00 C ATOM 282 O VAL A 22 -24.257 4.765 6.944 1.00 0.00 O ATOM 283 CB VAL A 22 -23.176 5.383 4.048 1.00 0.00 C ATOM 284 CG1 VAL A 22 -23.120 6.070 2.704 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.888 5.617 4.827 1.00 0.00 C ATOM 0 H VAL A 22 -23.320 7.158 6.077 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.220 6.032 4.156 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.279 4.310 3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.251 5.715 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -24.026 5.844 2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -23.043 7.148 2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -21.039 5.265 4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.773 6.682 5.028 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.929 5.072 5.770 1.00 0.00 H new ATOM 295 N GLN A 23 -25.679 3.955 5.438 1.00 0.00 N ATOM 296 CA GLN A 23 -26.136 2.902 6.300 1.00 0.00 C ATOM 297 C GLN A 23 -25.450 1.603 5.934 1.00 0.00 C ATOM 298 O GLN A 23 -25.370 1.237 4.760 1.00 0.00 O ATOM 299 CB GLN A 23 -27.649 2.798 6.204 1.00 0.00 C ATOM 300 CG GLN A 23 -28.310 4.106 6.561 1.00 0.00 C ATOM 301 CD GLN A 23 -29.815 4.073 6.539 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.430 3.361 5.745 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.418 4.849 7.416 1.00 0.00 N ATOM 0 H GLN A 23 -26.116 3.971 4.516 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.879 3.123 7.336 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.933 2.509 5.192 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -28.005 2.013 6.872 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.981 4.405 7.556 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.966 4.873 5.867 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.866 5.422 8.054 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.437 4.877 7.457 1.00 0.00 H new ATOM 312 N THR A 24 -24.963 0.915 6.937 1.00 0.00 N ATOM 313 CA THR A 24 -24.197 -0.300 6.757 1.00 0.00 C ATOM 314 C THR A 24 -25.026 -1.462 6.237 1.00 0.00 C ATOM 315 O THR A 24 -24.529 -2.304 5.487 1.00 0.00 O ATOM 316 CB THR A 24 -23.513 -0.693 8.064 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.461 -0.654 9.138 1.00 0.00 O ATOM 318 CG2 THR A 24 -22.386 0.264 8.361 1.00 0.00 C ATOM 0 H THR A 24 -25.087 1.183 7.913 1.00 0.00 H new ATOM 0 HA THR A 24 -23.449 -0.082 5.995 1.00 0.00 H new ATOM 0 HB THR A 24 -23.115 -1.703 7.965 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.996 -1.475 9.132 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.902 -0.022 9.295 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.658 0.232 7.550 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.782 1.275 8.453 1.00 0.00 H new ATOM 326 N ASN A 25 -26.278 -1.500 6.613 1.00 0.00 N ATOM 327 CA ASN A 25 -27.153 -2.584 6.211 1.00 0.00 C ATOM 328 C ASN A 25 -27.474 -2.519 4.716 1.00 0.00 C ATOM 329 O ASN A 25 -27.916 -3.502 4.125 1.00 0.00 O ATOM 330 CB ASN A 25 -28.435 -2.586 7.045 1.00 0.00 C ATOM 331 CG ASN A 25 -29.316 -1.364 6.811 1.00 0.00 C ATOM 332 OD1 ASN A 25 -28.828 -0.279 6.486 1.00 0.00 O ATOM 333 ND2 ASN A 25 -30.614 -1.530 6.986 1.00 0.00 N ATOM 0 H ASN A 25 -26.721 -0.793 7.199 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.625 -3.520 6.394 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -29.007 -3.485 6.815 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.171 -2.637 8.101 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -31.251 -0.745 6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.980 -2.443 7.255 1.00 0.00 H new ATOM 340 N LYS A 26 -27.236 -1.365 4.113 1.00 0.00 N ATOM 341 CA LYS A 26 -27.486 -1.175 2.692 1.00 0.00 C ATOM 342 C LYS A 26 -26.196 -0.849 1.955 1.00 0.00 C ATOM 343 O LYS A 26 -26.211 -0.522 0.763 1.00 0.00 O ATOM 344 CB LYS A 26 -28.520 -0.061 2.481 1.00 0.00 C ATOM 345 CG LYS A 26 -28.102 1.316 3.013 1.00 0.00 C ATOM 346 CD LYS A 26 -27.314 2.119 2.002 1.00 0.00 C ATOM 347 CE LYS A 26 -27.527 3.607 2.187 1.00 0.00 C ATOM 348 NZ LYS A 26 -26.870 4.392 1.120 1.00 0.00 N ATOM 0 H LYS A 26 -26.868 -0.541 4.588 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.883 -2.105 2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.727 0.025 1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.452 -0.354 2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.992 1.875 3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.503 1.186 3.914 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.253 1.887 2.099 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.612 1.830 0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.595 3.823 2.192 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.135 3.913 3.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -27.038 5.406 1.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.847 4.205 1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.262 4.119 0.196 1.00 0.00 H new ATOM 362 N LEU A 27 -25.084 -0.967 2.653 1.00 0.00 N ATOM 363 CA LEU A 27 -23.808 -0.591 2.092 1.00 0.00 C ATOM 364 C LEU A 27 -23.248 -1.667 1.177 1.00 0.00 C ATOM 365 O LEU A 27 -22.786 -2.712 1.628 1.00 0.00 O ATOM 366 CB LEU A 27 -22.811 -0.265 3.204 1.00 0.00 C ATOM 367 CG LEU A 27 -21.462 0.294 2.748 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.645 1.603 1.990 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.540 0.493 3.939 1.00 0.00 C ATOM 0 H LEU A 27 -25.041 -1.320 3.609 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.970 0.300 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -23.272 0.456 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.630 -1.172 3.781 1.00 0.00 H new ATOM 0 HG LEU A 27 -21.005 -0.429 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.672 1.981 1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -22.268 1.431 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -22.126 2.335 2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.585 0.891 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.996 1.194 4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.377 -0.463 4.437 1.00 0.00 H new ATOM 381 N GLU A 28 -23.316 -1.395 -0.107 1.00 0.00 N ATOM 382 CA GLU A 28 -22.750 -2.256 -1.119 1.00 0.00 C ATOM 383 C GLU A 28 -21.522 -1.585 -1.712 1.00 0.00 C ATOM 384 O GLU A 28 -21.517 -0.370 -1.926 1.00 0.00 O ATOM 385 CB GLU A 28 -23.753 -2.515 -2.241 1.00 0.00 C ATOM 386 CG GLU A 28 -24.929 -3.386 -1.892 1.00 0.00 C ATOM 387 CD GLU A 28 -25.912 -3.494 -3.048 1.00 0.00 C ATOM 388 OE1 GLU A 28 -26.366 -2.438 -3.545 1.00 0.00 O ATOM 389 OE2 GLU A 28 -26.233 -4.627 -3.463 1.00 0.00 O ATOM 0 H GLU A 28 -23.770 -0.562 -0.481 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.486 -3.206 -0.655 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.130 -1.554 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.223 -2.973 -3.076 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.577 -4.381 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.438 -2.978 -1.019 1.00 0.00 H new ATOM 396 N ASN A 29 -20.483 -2.359 -1.961 1.00 0.00 N ATOM 397 CA ASN A 29 -19.271 -1.818 -2.567 1.00 0.00 C ATOM 398 C ASN A 29 -19.483 -1.585 -4.056 1.00 0.00 C ATOM 399 O ASN A 29 -19.683 -0.453 -4.499 1.00 0.00 O ATOM 400 CB ASN A 29 -18.100 -2.760 -2.361 1.00 0.00 C ATOM 401 CG ASN A 29 -16.800 -2.096 -2.702 1.00 0.00 C ATOM 402 OD1 ASN A 29 -16.337 -2.154 -3.835 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.206 -1.451 -1.716 1.00 0.00 N ATOM 0 H ASN A 29 -20.448 -3.358 -1.757 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.047 -0.868 -2.083 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -18.078 -3.095 -1.324 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -18.231 -3.647 -2.980 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -15.321 -0.972 -1.880 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -16.632 -1.432 -0.789 1.00 0.00 H new ATOM 410 N ALA A 30 -19.470 -2.677 -4.810 1.00 0.00 N ATOM 411 CA ALA A 30 -19.651 -2.652 -6.257 1.00 0.00 C ATOM 412 C ALA A 30 -19.715 -4.079 -6.779 1.00 0.00 C ATOM 413 O ALA A 30 -19.290 -4.367 -7.894 1.00 0.00 O ATOM 414 CB ALA A 30 -18.497 -1.901 -6.924 1.00 0.00 C ATOM 0 H ALA A 30 -19.332 -3.614 -4.431 1.00 0.00 H new ATOM 0 HA ALA A 30 -20.581 -2.135 -6.494 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.646 -1.890 -8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -18.466 -0.877 -6.552 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.556 -2.400 -6.692 1.00 0.00 H new ATOM 420 N GLY A 31 -20.278 -4.970 -5.967 1.00 0.00 N ATOM 421 CA GLY A 31 -20.315 -6.373 -6.329 1.00 0.00 C ATOM 422 C GLY A 31 -18.983 -7.035 -6.049 1.00 0.00 C ATOM 423 O GLY A 31 -18.600 -7.998 -6.714 1.00 0.00 O ATOM 0 H GLY A 31 -20.707 -4.745 -5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.102 -6.877 -5.768 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.562 -6.474 -7.386 1.00 0.00 H new ATOM 427 N LYS A 32 -18.276 -6.500 -5.059 1.00 0.00 N ATOM 428 CA LYS A 32 -16.952 -6.978 -4.703 1.00 0.00 C ATOM 429 C LYS A 32 -16.922 -7.397 -3.236 1.00 0.00 C ATOM 430 O LYS A 32 -17.650 -6.832 -2.418 1.00 0.00 O ATOM 431 CB LYS A 32 -15.923 -5.859 -4.914 1.00 0.00 C ATOM 432 CG LYS A 32 -16.042 -5.124 -6.239 1.00 0.00 C ATOM 433 CD LYS A 32 -15.894 -6.060 -7.418 1.00 0.00 C ATOM 434 CE LYS A 32 -15.802 -5.280 -8.724 1.00 0.00 C ATOM 435 NZ LYS A 32 -15.417 -6.138 -9.869 1.00 0.00 N ATOM 0 H LYS A 32 -18.607 -5.725 -4.484 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.710 -7.833 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -16.022 -5.137 -4.104 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.923 -6.286 -4.840 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -17.009 -4.624 -6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.279 -4.348 -6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.001 -6.672 -7.292 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.744 -6.741 -7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -16.764 -4.811 -8.932 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.073 -4.477 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.368 -5.562 -10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.487 -6.566 -9.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -16.125 -6.889 -9.993 1.00 0.00 H new ATOM 449 N PRO A 33 -16.087 -8.397 -2.883 1.00 0.00 N ATOM 450 CA PRO A 33 -15.918 -8.823 -1.490 1.00 0.00 C ATOM 451 C PRO A 33 -15.285 -7.708 -0.659 1.00 0.00 C ATOM 452 O PRO A 33 -14.505 -6.907 -1.176 1.00 0.00 O ATOM 453 CB PRO A 33 -14.971 -10.032 -1.582 1.00 0.00 C ATOM 454 CG PRO A 33 -14.972 -10.428 -3.021 1.00 0.00 C ATOM 455 CD PRO A 33 -15.249 -9.177 -3.802 1.00 0.00 C ATOM 0 HA PRO A 33 -16.865 -9.066 -1.008 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -13.967 -9.771 -1.247 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.316 -10.850 -0.949 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -14.013 -10.860 -3.306 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.732 -11.184 -3.216 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.331 -8.649 -4.058 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.766 -9.391 -4.738 1.00 0.00 H new ATOM 463 N MET A 34 -15.606 -7.657 0.616 1.00 0.00 N ATOM 464 CA MET A 34 -15.126 -6.576 1.470 1.00 0.00 C ATOM 465 C MET A 34 -14.580 -7.083 2.791 1.00 0.00 C ATOM 466 O MET A 34 -15.052 -8.064 3.329 1.00 0.00 O ATOM 467 CB MET A 34 -16.249 -5.561 1.718 1.00 0.00 C ATOM 468 CG MET A 34 -16.587 -4.716 0.497 1.00 0.00 C ATOM 469 SD MET A 34 -18.010 -3.637 0.746 1.00 0.00 S ATOM 470 CE MET A 34 -19.349 -4.813 0.587 1.00 0.00 C ATOM 0 H MET A 34 -16.194 -8.344 1.088 1.00 0.00 H new ATOM 0 HA MET A 34 -14.303 -6.091 0.945 1.00 0.00 H new ATOM 0 HB2 MET A 34 -17.144 -6.093 2.040 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.958 -4.902 2.536 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.721 -4.108 0.234 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.783 -5.375 -0.349 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.177 -4.510 1.227 1.00 0.00 H new ATOM 0 HE2 MET A 34 -19.684 -4.845 -0.450 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.002 -5.802 0.886 1.00 0.00 H new ATOM 480 N ILE A 35 -13.565 -6.414 3.287 1.00 0.00 N ATOM 481 CA ILE A 35 -12.987 -6.720 4.569 1.00 0.00 C ATOM 482 C ILE A 35 -13.054 -5.474 5.423 1.00 0.00 C ATOM 483 O ILE A 35 -12.593 -4.413 5.017 1.00 0.00 O ATOM 484 CB ILE A 35 -11.512 -7.176 4.446 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.410 -8.447 3.603 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.900 -7.404 5.829 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.986 -8.840 3.268 1.00 0.00 C ATOM 0 H ILE A 35 -13.115 -5.635 2.805 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.547 -7.541 5.017 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.952 -6.385 3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.888 -9.267 4.138 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.966 -8.304 2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.864 -7.724 5.720 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.935 -6.476 6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.464 -8.175 6.354 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.991 -9.750 2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.510 -8.037 2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.431 -9.016 4.189 1.00 0.00 H new ATOM 499 N ILE A 36 -13.634 -5.596 6.573 1.00 0.00 N ATOM 500 CA ILE A 36 -13.784 -4.467 7.464 1.00 0.00 C ATOM 501 C ILE A 36 -12.709 -4.496 8.533 1.00 0.00 C ATOM 502 O ILE A 36 -12.592 -5.475 9.280 1.00 0.00 O ATOM 503 CB ILE A 36 -15.173 -4.474 8.138 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.275 -4.486 7.078 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.327 -3.263 9.053 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.662 -4.677 7.648 1.00 0.00 C ATOM 0 H ILE A 36 -14.019 -6.471 6.929 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.686 -3.558 6.870 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.262 -5.376 8.743 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.245 -3.548 6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.072 -5.284 6.364 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.312 -3.283 9.520 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.558 -3.290 9.825 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.221 -2.349 8.468 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.392 -4.675 6.838 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.710 -5.629 8.177 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.886 -3.865 8.340 1.00 0.00 H new ATOM 518 N SER A 37 -11.935 -3.430 8.604 1.00 0.00 N ATOM 519 CA SER A 37 -10.876 -3.329 9.577 1.00 0.00 C ATOM 520 C SER A 37 -11.273 -2.347 10.679 1.00 0.00 C ATOM 521 O SER A 37 -11.475 -1.152 10.424 1.00 0.00 O ATOM 522 CB SER A 37 -9.585 -2.858 8.894 1.00 0.00 C ATOM 523 OG SER A 37 -9.400 -3.525 7.653 1.00 0.00 O ATOM 0 H SER A 37 -12.025 -2.619 7.992 1.00 0.00 H new ATOM 0 HA SER A 37 -10.705 -4.309 10.022 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.626 -1.781 8.731 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.732 -3.049 9.546 1.00 0.00 H new ATOM 0 HG SER A 37 -8.459 -3.779 7.556 1.00 0.00 H new ATOM 529 N PHE A 38 -11.407 -2.853 11.894 1.00 0.00 N ATOM 530 CA PHE A 38 -11.749 -2.019 13.037 1.00 0.00 C ATOM 531 C PHE A 38 -10.499 -1.588 13.739 1.00 0.00 C ATOM 532 O PHE A 38 -9.750 -2.436 14.257 1.00 0.00 O ATOM 533 CB PHE A 38 -12.617 -2.777 14.030 1.00 0.00 C ATOM 534 CG PHE A 38 -14.038 -2.954 13.612 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.425 -4.035 12.845 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.995 -2.041 14.009 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.744 -4.200 12.480 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.309 -2.199 13.646 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.686 -3.280 12.880 1.00 0.00 C ATOM 0 H PHE A 38 -11.284 -3.841 12.116 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.300 -1.155 12.666 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -12.178 -3.760 14.199 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.597 -2.251 14.984 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.688 -4.758 12.528 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.706 -1.193 14.612 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.038 -5.050 11.881 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -17.047 -1.476 13.961 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.720 -3.405 12.594 1.00 0.00 H new ATOM 549 N PHE A 39 -10.268 -0.287 13.783 1.00 0.00 N ATOM 550 CA PHE A 39 -9.076 0.216 14.421 1.00 0.00 C ATOM 551 C PHE A 39 -9.325 1.558 15.093 1.00 0.00 C ATOM 552 O PHE A 39 -10.359 2.200 14.875 1.00 0.00 O ATOM 553 CB PHE A 39 -7.938 0.331 13.404 1.00 0.00 C ATOM 554 CG PHE A 39 -8.060 1.482 12.431 1.00 0.00 C ATOM 555 CD1 PHE A 39 -8.910 1.407 11.343 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.317 2.643 12.616 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.018 2.464 10.461 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.419 3.700 11.735 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.272 3.609 10.658 1.00 0.00 C ATOM 0 H PHE A 39 -10.882 0.426 13.390 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.789 -0.494 15.197 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.997 0.431 13.945 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.883 -0.599 12.838 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.495 0.514 11.182 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.650 2.718 13.462 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.687 2.395 9.616 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.833 4.594 11.889 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.358 4.434 9.967 1.00 0.00 H new ATOM 569 N ALA A 40 -8.379 1.960 15.917 1.00 0.00 N ATOM 570 CA ALA A 40 -8.439 3.230 16.605 1.00 0.00 C ATOM 571 C ALA A 40 -7.568 4.241 15.883 1.00 0.00 C ATOM 572 O ALA A 40 -6.523 3.882 15.337 1.00 0.00 O ATOM 573 CB ALA A 40 -7.966 3.060 18.036 1.00 0.00 C ATOM 0 H ALA A 40 -7.545 1.412 16.128 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.468 3.590 16.614 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.013 4.019 18.551 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.606 2.342 18.548 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.938 2.696 18.039 1.00 0.00 H new ATOM 579 N THR A 41 -7.972 5.491 15.894 1.00 0.00 N ATOM 580 CA THR A 41 -7.224 6.530 15.200 1.00 0.00 C ATOM 581 C THR A 41 -5.920 6.873 15.941 1.00 0.00 C ATOM 582 O THR A 41 -5.036 7.532 15.392 1.00 0.00 O ATOM 583 CB THR A 41 -8.078 7.811 15.004 1.00 0.00 C ATOM 584 OG1 THR A 41 -7.307 8.830 14.352 1.00 0.00 O ATOM 585 CG2 THR A 41 -8.597 8.335 16.336 1.00 0.00 C ATOM 0 H THR A 41 -8.811 5.818 16.373 1.00 0.00 H new ATOM 0 HA THR A 41 -6.968 6.134 14.217 1.00 0.00 H new ATOM 0 HB THR A 41 -8.932 7.549 14.379 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.352 8.642 14.467 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.192 9.233 16.167 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.216 7.574 16.810 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.755 8.574 16.986 1.00 0.00 H new ATOM 665 N LEU A 47 -2.049 -1.690 13.547 1.00 0.00 N ATOM 666 CA LEU A 47 -2.678 -2.003 12.269 1.00 0.00 C ATOM 667 C LEU A 47 -1.825 -2.986 11.481 1.00 0.00 C ATOM 668 O LEU A 47 -1.426 -2.711 10.347 1.00 0.00 O ATOM 669 CB LEU A 47 -2.882 -0.723 11.450 1.00 0.00 C ATOM 670 CG LEU A 47 -3.501 0.459 12.200 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.874 1.568 11.243 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.706 0.017 12.983 1.00 0.00 C ATOM 0 HA LEU A 47 -3.648 -2.459 12.468 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.916 -0.411 11.053 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.516 -0.959 10.596 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.756 0.844 12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.312 2.397 11.799 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.982 1.913 10.720 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.598 1.195 10.518 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.132 0.872 13.509 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.450 -0.398 12.303 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.411 -0.744 13.706 1.00 0.00 H new ATOM 684 N ARG A 48 -1.549 -4.128 12.085 1.00 0.00 N ATOM 685 CA ARG A 48 -0.733 -5.156 11.452 1.00 0.00 C ATOM 686 C ARG A 48 -1.447 -5.681 10.209 1.00 0.00 C ATOM 687 O ARG A 48 -0.833 -5.914 9.164 1.00 0.00 O ATOM 688 CB ARG A 48 -0.502 -6.320 12.424 1.00 0.00 C ATOM 689 CG ARG A 48 0.106 -5.928 13.752 1.00 0.00 C ATOM 690 CD ARG A 48 1.471 -5.329 13.580 1.00 0.00 C ATOM 691 NE ARG A 48 2.033 -4.889 14.859 1.00 0.00 N ATOM 692 CZ ARG A 48 2.833 -5.630 15.628 1.00 0.00 C ATOM 693 NH1 ARG A 48 3.269 -6.805 15.196 1.00 0.00 N ATOM 694 NH2 ARG A 48 3.218 -5.179 16.820 1.00 0.00 N ATOM 0 H ARG A 48 -1.879 -4.370 13.019 1.00 0.00 H new ATOM 0 HA ARG A 48 0.227 -4.721 11.174 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.456 -6.815 12.609 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.149 -7.051 11.944 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.545 -5.212 14.254 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.172 -6.805 14.396 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.136 -6.062 13.123 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.413 -4.482 12.897 1.00 0.00 H new ATOM 0 HE ARG A 48 1.797 -3.952 15.184 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.993 -7.144 14.274 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.880 -7.370 15.785 1.00 0.00 H new ATOM 0 HH21 ARG A 48 2.901 -4.266 17.146 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.830 -5.747 17.407 1.00 0.00 H new ATOM 708 N GLU A 49 -2.750 -5.831 10.350 1.00 0.00 N ATOM 709 CA GLU A 49 -3.629 -6.355 9.323 1.00 0.00 C ATOM 710 C GLU A 49 -3.667 -5.447 8.104 1.00 0.00 C ATOM 711 O GLU A 49 -3.349 -5.877 6.994 1.00 0.00 O ATOM 712 CB GLU A 49 -5.032 -6.568 9.959 1.00 0.00 C ATOM 713 CG GLU A 49 -6.217 -6.660 9.013 1.00 0.00 C ATOM 714 CD GLU A 49 -6.782 -5.299 8.652 1.00 0.00 C ATOM 715 OE1 GLU A 49 -6.693 -4.377 9.494 1.00 0.00 O ATOM 716 OE2 GLU A 49 -7.314 -5.150 7.541 1.00 0.00 O ATOM 0 H GLU A 49 -3.241 -5.584 11.209 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.256 -7.311 8.956 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.000 -7.484 10.550 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.216 -5.748 10.653 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.911 -7.176 8.103 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.999 -7.263 9.474 1.00 0.00 H new ATOM 723 N LEU A 50 -3.993 -4.186 8.323 1.00 0.00 N ATOM 724 CA LEU A 50 -4.103 -3.229 7.241 1.00 0.00 C ATOM 725 C LEU A 50 -2.763 -3.059 6.537 1.00 0.00 C ATOM 726 O LEU A 50 -2.701 -2.986 5.311 1.00 0.00 O ATOM 727 CB LEU A 50 -4.612 -1.886 7.769 1.00 0.00 C ATOM 728 CG LEU A 50 -4.911 -0.823 6.719 1.00 0.00 C ATOM 729 CD1 LEU A 50 -6.014 -1.299 5.788 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.306 0.480 7.390 1.00 0.00 C ATOM 0 H LEU A 50 -4.187 -3.801 9.247 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.822 -3.608 6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.520 -2.065 8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.871 -1.486 8.461 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.011 -0.649 6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.218 -0.530 5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.698 -2.215 5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.918 -1.494 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.517 1.232 6.629 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.196 0.320 7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.489 0.825 8.024 1.00 0.00 H new ATOM 742 N LYS A 51 -1.693 -3.008 7.321 1.00 0.00 N ATOM 743 CA LYS A 51 -0.354 -2.862 6.775 1.00 0.00 C ATOM 744 C LYS A 51 0.029 -4.040 5.883 1.00 0.00 C ATOM 745 O LYS A 51 0.500 -3.848 4.766 1.00 0.00 O ATOM 746 CB LYS A 51 0.668 -2.742 7.892 1.00 0.00 C ATOM 747 CG LYS A 51 2.088 -2.651 7.383 1.00 0.00 C ATOM 748 CD LYS A 51 3.079 -2.583 8.510 1.00 0.00 C ATOM 749 CE LYS A 51 4.491 -2.495 7.979 1.00 0.00 C ATOM 750 NZ LYS A 51 4.838 -3.659 7.122 1.00 0.00 N ATOM 0 H LYS A 51 -1.729 -3.066 8.339 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.357 -1.954 6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.444 -1.858 8.489 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.579 -3.604 8.553 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.307 -3.517 6.758 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.193 -1.768 6.753 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.866 -1.716 9.135 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.978 -3.465 9.143 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.606 -1.575 7.405 1.00 0.00 H new ATOM 0 HE3 LYS A 51 5.189 -2.439 8.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.861 -3.658 6.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.578 -4.540 7.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.319 -3.595 6.223 1.00 0.00 H new ATOM 764 N ALA A 52 -0.186 -5.256 6.374 1.00 0.00 N ATOM 765 CA ALA A 52 0.186 -6.453 5.629 1.00 0.00 C ATOM 766 C ALA A 52 -0.604 -6.555 4.338 1.00 0.00 C ATOM 767 O ALA A 52 -0.062 -6.931 3.272 1.00 0.00 O ATOM 768 CB ALA A 52 -0.005 -7.688 6.485 1.00 0.00 C ATOM 0 H ALA A 52 -0.614 -5.438 7.282 1.00 0.00 H new ATOM 0 HA ALA A 52 1.241 -6.381 5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.277 -8.573 5.915 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.621 -7.615 7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.051 -7.766 6.783 1.00 0.00 H new ATOM 774 N ILE A 53 -1.873 -6.208 4.410 1.00 0.00 N ATOM 775 CA ILE A 53 -2.689 -6.208 3.237 1.00 0.00 C ATOM 776 C ILE A 53 -2.187 -5.156 2.274 1.00 0.00 C ATOM 777 O ILE A 53 -2.076 -5.409 1.108 1.00 0.00 O ATOM 778 CB ILE A 53 -4.177 -5.978 3.534 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.673 -7.000 4.557 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.970 -6.096 2.239 1.00 0.00 C ATOM 781 CD1 ILE A 53 -6.113 -6.799 4.977 1.00 0.00 C ATOM 0 H ILE A 53 -2.349 -5.926 5.267 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.611 -7.201 2.794 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.316 -4.981 3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.563 -8.001 4.139 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.037 -6.952 5.441 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.028 -5.933 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.619 -5.348 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.831 -7.091 1.817 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.390 -7.563 5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.227 -5.812 5.426 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.761 -6.877 4.104 1.00 0.00 H new ATOM 793 N GLN A 54 -1.845 -3.980 2.794 1.00 0.00 N ATOM 794 CA GLN A 54 -1.323 -2.889 1.967 1.00 0.00 C ATOM 795 C GLN A 54 -0.028 -3.324 1.267 1.00 0.00 C ATOM 796 O GLN A 54 0.280 -2.863 0.163 1.00 0.00 O ATOM 797 CB GLN A 54 -1.063 -1.645 2.820 1.00 0.00 C ATOM 798 CG GLN A 54 -0.701 -0.406 2.010 1.00 0.00 C ATOM 799 CD GLN A 54 -0.445 0.808 2.882 1.00 0.00 C ATOM 800 OE1 GLN A 54 -0.970 0.915 3.988 1.00 0.00 O ATOM 801 NE2 GLN A 54 0.350 1.734 2.383 1.00 0.00 N ATOM 0 H GLN A 54 -1.919 -3.755 3.786 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.069 -2.645 1.211 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.951 -1.432 3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.255 -1.859 3.520 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.187 -0.614 1.413 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.509 -0.184 1.313 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.766 1.606 1.460 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.549 2.578 2.920 1.00 0.00 H new ATOM 810 N GLU A 55 0.718 -4.218 1.920 1.00 0.00 N ATOM 811 CA GLU A 55 1.952 -4.759 1.359 1.00 0.00 C ATOM 812 C GLU A 55 1.656 -5.454 0.038 1.00 0.00 C ATOM 813 O GLU A 55 2.321 -5.220 -0.964 1.00 0.00 O ATOM 814 CB GLU A 55 2.570 -5.796 2.311 1.00 0.00 C ATOM 815 CG GLU A 55 3.003 -5.267 3.669 1.00 0.00 C ATOM 816 CD GLU A 55 4.200 -4.353 3.606 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.038 -4.521 2.698 1.00 0.00 O ATOM 818 OE2 GLU A 55 4.333 -3.489 4.492 1.00 0.00 O ATOM 0 H GLU A 55 0.484 -4.583 2.844 1.00 0.00 H new ATOM 0 HA GLU A 55 2.646 -3.932 1.212 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.846 -6.596 2.467 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.436 -6.241 1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.170 -4.730 4.123 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.233 -6.109 4.321 1.00 0.00 H new ATOM 825 N VAL A 56 0.630 -6.306 0.044 1.00 0.00 N ATOM 826 CA VAL A 56 0.283 -7.090 -1.149 1.00 0.00 C ATOM 827 C VAL A 56 -1.160 -6.841 -1.617 1.00 0.00 C ATOM 828 O VAL A 56 -1.789 -7.716 -2.212 1.00 0.00 O ATOM 829 CB VAL A 56 0.485 -8.602 -0.890 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.956 -8.911 -0.705 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.302 -9.050 0.334 1.00 0.00 C ATOM 0 H VAL A 56 0.029 -6.472 0.851 1.00 0.00 H new ATOM 0 HA VAL A 56 0.954 -6.759 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 56 0.115 -9.149 -1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.084 -9.978 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.503 -8.628 -1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.341 -8.350 0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.145 -10.116 0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.038 -8.495 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.363 -8.860 0.174 1.00 0.00 H new ATOM 841 N TYR A 57 -1.654 -5.636 -1.385 1.00 0.00 N ATOM 842 CA TYR A 57 -3.039 -5.278 -1.726 1.00 0.00 C ATOM 843 C TYR A 57 -3.325 -5.446 -3.208 1.00 0.00 C ATOM 844 O TYR A 57 -4.431 -5.830 -3.592 1.00 0.00 O ATOM 845 CB TYR A 57 -3.379 -3.858 -1.225 1.00 0.00 C ATOM 846 CG TYR A 57 -4.800 -3.403 -1.524 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.874 -3.890 -0.781 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.063 -2.463 -2.516 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.164 -3.465 -1.023 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.354 -2.029 -2.764 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.401 -2.533 -2.016 1.00 0.00 C ATOM 852 OH TYR A 57 -8.688 -2.105 -2.260 1.00 0.00 O ATOM 0 H TYR A 57 -1.120 -4.878 -0.959 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.697 -5.976 -1.208 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.218 -3.819 -0.148 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.683 -3.151 -1.677 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.693 -4.614 -0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.247 -2.066 -3.102 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.984 -3.858 -0.440 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.542 -1.300 -3.538 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.682 -1.449 -2.988 1.00 0.00 H new ATOM 862 N ALA A 58 -2.332 -5.174 -4.040 1.00 0.00 N ATOM 863 CA ALA A 58 -2.488 -5.340 -5.475 1.00 0.00 C ATOM 864 C ALA A 58 -2.810 -6.796 -5.813 1.00 0.00 C ATOM 865 O ALA A 58 -3.626 -7.068 -6.685 1.00 0.00 O ATOM 866 CB ALA A 58 -1.234 -4.894 -6.199 1.00 0.00 C ATOM 0 H ALA A 58 -1.414 -4.839 -3.748 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.319 -4.717 -5.806 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.368 -5.025 -7.273 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.043 -3.843 -5.983 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.387 -5.493 -5.863 1.00 0.00 H new ATOM 872 N ASP A 59 -2.158 -7.726 -5.116 1.00 0.00 N ATOM 873 CA ASP A 59 -2.409 -9.151 -5.306 1.00 0.00 C ATOM 874 C ASP A 59 -3.823 -9.513 -4.882 1.00 0.00 C ATOM 875 O ASP A 59 -4.505 -10.278 -5.552 1.00 0.00 O ATOM 876 CB ASP A 59 -1.403 -9.993 -4.526 1.00 0.00 C ATOM 877 CG ASP A 59 -0.018 -9.954 -5.120 1.00 0.00 C ATOM 878 OD1 ASP A 59 0.210 -10.617 -6.156 1.00 0.00 O ATOM 879 OD2 ASP A 59 0.857 -9.275 -4.549 1.00 0.00 O ATOM 0 H ASP A 59 -1.450 -7.515 -4.413 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.295 -9.366 -6.368 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -1.361 -9.638 -3.496 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.750 -11.026 -4.493 1.00 0.00 H new ATOM 884 N TRP A 60 -4.254 -8.958 -3.761 1.00 0.00 N ATOM 885 CA TRP A 60 -5.599 -9.212 -3.249 1.00 0.00 C ATOM 886 C TRP A 60 -6.659 -8.636 -4.209 1.00 0.00 C ATOM 887 O TRP A 60 -7.725 -9.223 -4.414 1.00 0.00 O ATOM 888 CB TRP A 60 -5.775 -8.609 -1.833 1.00 0.00 C ATOM 889 CG TRP A 60 -4.953 -9.275 -0.738 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.686 -9.773 -0.839 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.352 -9.484 0.632 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.273 -10.279 0.374 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.274 -10.115 1.296 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.511 -9.204 1.359 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.329 -10.464 2.662 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.559 -9.549 2.698 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.476 -10.171 3.333 1.00 0.00 C ATOM 0 H TRP A 60 -3.695 -8.328 -3.185 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.736 -10.291 -3.181 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.512 -7.552 -1.870 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.829 -8.666 -1.560 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.092 -9.771 -1.741 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.366 -10.708 0.557 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.355 -8.726 0.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.496 -10.943 3.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.452 -9.334 3.267 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.553 -10.424 4.380 1.00 0.00 H new ATOM 908 N GLN A 61 -6.347 -7.488 -4.785 1.00 0.00 N ATOM 909 CA GLN A 61 -7.229 -6.812 -5.735 1.00 0.00 C ATOM 910 C GLN A 61 -7.058 -7.347 -7.149 1.00 0.00 C ATOM 911 O GLN A 61 -7.822 -6.994 -8.048 1.00 0.00 O ATOM 912 CB GLN A 61 -6.960 -5.309 -5.715 1.00 0.00 C ATOM 913 CG GLN A 61 -7.916 -4.526 -4.841 1.00 0.00 C ATOM 914 CD GLN A 61 -9.313 -4.476 -5.426 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.490 -4.492 -6.640 1.00 0.00 O ATOM 916 NE2 GLN A 61 -10.309 -4.424 -4.576 1.00 0.00 N ATOM 0 H GLN A 61 -5.473 -6.993 -4.610 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.256 -7.008 -5.428 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.941 -5.137 -5.367 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.018 -4.926 -6.734 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.954 -4.979 -3.850 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.541 -3.511 -4.713 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.123 -4.412 -3.573 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.270 -4.395 -4.917 1.00 0.00 H new ATOM 925 N ASP A 62 -6.053 -8.189 -7.335 1.00 0.00 N ATOM 926 CA ASP A 62 -5.720 -8.740 -8.651 1.00 0.00 C ATOM 927 C ASP A 62 -6.916 -9.401 -9.323 1.00 0.00 C ATOM 928 O ASP A 62 -7.374 -8.945 -10.373 1.00 0.00 O ATOM 929 CB ASP A 62 -4.583 -9.742 -8.523 1.00 0.00 C ATOM 930 CG ASP A 62 -4.068 -10.202 -9.867 1.00 0.00 C ATOM 931 OD1 ASP A 62 -3.519 -9.369 -10.618 1.00 0.00 O ATOM 932 OD2 ASP A 62 -4.208 -11.396 -10.181 1.00 0.00 O ATOM 0 H ASP A 62 -5.443 -8.512 -6.584 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.411 -7.906 -9.281 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.767 -9.291 -7.959 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.926 -10.606 -7.953 1.00 0.00 H new ATOM 937 N GLU A 63 -7.418 -10.470 -8.726 1.00 0.00 N ATOM 938 CA GLU A 63 -8.558 -11.166 -9.278 1.00 0.00 C ATOM 939 C GLU A 63 -9.691 -11.284 -8.275 1.00 0.00 C ATOM 940 O GLU A 63 -10.866 -11.301 -8.651 1.00 0.00 O ATOM 941 CB GLU A 63 -8.155 -12.539 -9.838 1.00 0.00 C ATOM 942 CG GLU A 63 -6.988 -13.217 -9.117 1.00 0.00 C ATOM 943 CD GLU A 63 -7.327 -13.653 -7.710 1.00 0.00 C ATOM 944 OE1 GLU A 63 -7.815 -14.796 -7.535 1.00 0.00 O ATOM 945 OE2 GLU A 63 -7.113 -12.856 -6.768 1.00 0.00 O ATOM 0 H GLU A 63 -7.052 -10.870 -7.862 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.931 -10.566 -10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.021 -13.200 -9.796 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.894 -12.423 -10.890 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.670 -14.086 -9.693 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.142 -12.530 -9.083 1.00 0.00 H new ATOM 952 N THR A 64 -9.341 -11.369 -7.005 1.00 0.00 N ATOM 953 CA THR A 64 -10.320 -11.416 -5.945 1.00 0.00 C ATOM 954 C THR A 64 -11.129 -10.121 -5.921 1.00 0.00 C ATOM 955 O THR A 64 -12.348 -10.137 -5.756 1.00 0.00 O ATOM 956 CB THR A 64 -9.649 -11.641 -4.569 1.00 0.00 C ATOM 957 OG1 THR A 64 -8.732 -12.743 -4.646 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.692 -11.922 -3.498 1.00 0.00 C ATOM 0 H THR A 64 -8.373 -11.407 -6.684 1.00 0.00 H new ATOM 0 HA THR A 64 -10.986 -12.257 -6.140 1.00 0.00 H new ATOM 0 HB THR A 64 -9.108 -10.733 -4.300 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.987 -12.508 -5.237 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.197 -12.077 -2.539 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.373 -11.074 -3.422 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.255 -12.817 -3.764 1.00 0.00 H new ATOM 966 N GLY A 65 -10.431 -9.004 -6.101 1.00 0.00 N ATOM 967 CA GLY A 65 -11.086 -7.710 -6.093 1.00 0.00 C ATOM 968 C GLY A 65 -11.642 -7.360 -4.732 1.00 0.00 C ATOM 969 O GLY A 65 -12.657 -6.673 -4.628 1.00 0.00 O ATOM 0 H GLY A 65 -9.423 -8.973 -6.252 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.375 -6.943 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.894 -7.709 -6.825 1.00 0.00 H new ATOM 973 N VAL A 66 -10.974 -7.824 -3.685 1.00 0.00 N ATOM 974 CA VAL A 66 -11.437 -7.585 -2.336 1.00 0.00 C ATOM 975 C VAL A 66 -11.168 -6.136 -1.898 1.00 0.00 C ATOM 976 O VAL A 66 -10.068 -5.597 -2.079 1.00 0.00 O ATOM 977 CB VAL A 66 -10.824 -8.588 -1.325 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.314 -8.435 -1.232 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.470 -8.434 0.041 1.00 0.00 C ATOM 0 H VAL A 66 -10.112 -8.366 -3.749 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.516 -7.743 -2.341 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.028 -9.594 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.919 -9.154 -0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.869 -8.617 -2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.070 -7.424 -0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.026 -9.147 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.308 -7.420 0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.540 -8.624 -0.039 1.00 0.00 H new ATOM 989 N ARG A 67 -12.187 -5.521 -1.350 1.00 0.00 N ATOM 990 CA ARG A 67 -12.140 -4.137 -0.916 1.00 0.00 C ATOM 991 C ARG A 67 -11.989 -4.061 0.587 1.00 0.00 C ATOM 992 O ARG A 67 -12.582 -4.853 1.309 1.00 0.00 O ATOM 993 CB ARG A 67 -13.440 -3.459 -1.316 1.00 0.00 C ATOM 994 CG ARG A 67 -13.679 -3.446 -2.804 1.00 0.00 C ATOM 995 CD ARG A 67 -12.862 -2.379 -3.482 1.00 0.00 C ATOM 996 NE ARG A 67 -13.425 -1.044 -3.261 1.00 0.00 N ATOM 997 CZ ARG A 67 -13.571 -0.135 -4.228 1.00 0.00 C ATOM 998 NH1 ARG A 67 -13.299 -0.454 -5.493 1.00 0.00 N ATOM 999 NH2 ARG A 67 -14.003 1.080 -3.934 1.00 0.00 N ATOM 0 H ARG A 67 -13.088 -5.970 -1.188 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.288 -3.643 -1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -14.271 -3.968 -0.827 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -13.433 -2.433 -0.948 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -13.427 -4.420 -3.223 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -14.737 -3.277 -3.003 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.839 -2.410 -3.106 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.815 -2.582 -4.552 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.721 -0.796 -2.317 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -12.979 -1.394 -5.724 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -13.411 0.242 -6.230 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -14.225 1.323 -2.968 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -14.114 1.774 -4.673 1.00 0.00 H new ATOM 1013 N LEU A 68 -11.203 -3.116 1.061 1.00 0.00 N ATOM 1014 CA LEU A 68 -11.051 -2.930 2.490 1.00 0.00 C ATOM 1015 C LEU A 68 -11.869 -1.751 2.954 1.00 0.00 C ATOM 1016 O LEU A 68 -11.930 -0.715 2.283 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.593 -2.712 2.897 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.602 -3.816 2.551 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.259 -3.506 3.174 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -9.105 -5.166 3.016 1.00 0.00 C ATOM 0 H LEU A 68 -10.664 -2.470 0.484 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.403 -3.846 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.247 -1.789 2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.563 -2.556 3.975 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.493 -3.859 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.551 -4.297 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.890 -2.555 2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.366 -3.442 4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.377 -5.935 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.245 -5.150 4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.056 -5.387 2.531 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.516 -1.915 4.072 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.275 -0.860 4.673 1.00 0.00 C ATOM 1034 C ILE A 69 -12.645 -0.484 6.001 1.00 0.00 C ATOM 1035 O ILE A 69 -12.637 -1.274 6.945 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.756 -1.269 4.870 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.394 -1.552 3.506 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.524 -0.181 5.611 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.797 -2.098 3.579 1.00 0.00 C ATOM 0 H ILE A 69 -12.531 -2.791 4.594 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.263 0.002 4.006 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.797 -2.174 5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.405 -0.630 2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.768 -2.262 2.965 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.562 -0.490 5.738 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -15.072 -0.018 6.589 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.489 0.745 5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -17.173 -2.270 2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.793 -3.038 4.130 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.440 -1.381 4.089 1.00 0.00 H new ATOM 1051 N ALA A 70 -12.115 0.715 6.066 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.444 1.185 7.255 1.00 0.00 C ATOM 1053 C ALA A 70 -12.412 1.962 8.113 1.00 0.00 C ATOM 1054 O ALA A 70 -12.874 3.026 7.718 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.256 2.052 6.864 1.00 0.00 C ATOM 0 H ALA A 70 -12.136 1.389 5.301 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.079 0.333 7.829 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.752 2.405 7.763 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.560 1.466 6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.604 2.907 6.284 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.725 1.438 9.277 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.679 2.089 10.138 1.00 0.00 C ATOM 1063 C VAL A 71 -13.075 2.426 11.499 1.00 0.00 C ATOM 1064 O VAL A 71 -12.395 1.593 12.135 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.977 1.247 10.306 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.707 -0.066 11.006 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -16.059 2.039 11.031 1.00 0.00 C ATOM 0 H VAL A 71 -12.335 0.570 9.645 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.950 3.025 9.651 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.342 1.015 9.305 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.638 -0.624 11.104 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.994 -0.649 10.423 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.294 0.128 11.996 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.953 1.424 11.133 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.700 2.324 12.020 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.298 2.936 10.459 1.00 0.00 H new ATOM 1077 N SER A 72 -13.291 3.654 11.920 1.00 0.00 N ATOM 1078 CA SER A 72 -12.806 4.114 13.185 1.00 0.00 C ATOM 1079 C SER A 72 -13.815 3.830 14.276 1.00 0.00 C ATOM 1080 O SER A 72 -15.019 4.138 14.129 1.00 0.00 O ATOM 1081 CB SER A 72 -12.513 5.597 13.117 1.00 0.00 C ATOM 1082 OG SER A 72 -13.618 6.299 12.584 1.00 0.00 O ATOM 0 H SER A 72 -13.808 4.354 11.389 1.00 0.00 H new ATOM 0 HA SER A 72 -11.885 3.580 13.421 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.283 5.974 14.114 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.632 5.771 12.499 1.00 0.00 H new ATOM 0 HG SER A 72 -14.217 6.567 13.312 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.316 3.252 15.364 1.00 0.00 N ATOM 1089 CA ILE A 73 -14.123 2.916 16.530 1.00 0.00 C ATOM 1090 C ILE A 73 -14.405 4.154 17.369 1.00 0.00 C ATOM 1091 O ILE A 73 -15.291 4.153 18.230 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.394 1.881 17.423 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -12.040 2.446 17.875 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.211 0.562 16.677 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.326 1.602 18.900 1.00 0.00 C ATOM 0 H ILE A 73 -12.332 3.002 15.461 1.00 0.00 H new ATOM 0 HA ILE A 73 -15.060 2.496 16.164 1.00 0.00 H new ATOM 0 HB ILE A 73 -14.002 1.684 18.306 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.397 2.558 17.002 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.195 3.443 18.287 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.697 -0.152 17.321 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.186 0.163 16.399 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.619 0.732 15.778 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.379 2.073 19.164 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.946 1.510 19.792 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.136 0.611 18.487 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.630 5.194 17.133 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.766 6.439 17.862 1.00 0.00 C ATOM 1109 C ASP A 74 -14.903 7.253 17.287 1.00 0.00 C ATOM 1110 O ASP A 74 -15.307 7.029 16.151 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.461 7.234 17.802 1.00 0.00 C ATOM 1112 CG ASP A 74 -11.282 6.463 18.360 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -11.200 6.306 19.600 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.425 6.010 17.565 1.00 0.00 O ATOM 0 H ASP A 74 -12.889 5.200 16.432 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.987 6.214 18.905 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.254 7.508 16.767 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.580 8.163 18.360 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.408 8.206 18.063 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.532 9.032 17.634 1.00 0.00 C ATOM 1121 C GLU A 75 -16.125 9.959 16.509 1.00 0.00 C ATOM 1122 O GLU A 75 -14.942 10.105 16.210 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.062 9.847 18.792 1.00 0.00 C ATOM 1124 CG GLU A 75 -17.586 9.001 19.933 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.049 9.828 21.102 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -17.201 10.212 21.931 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -19.269 10.106 21.197 1.00 0.00 O ATOM 0 H GLU A 75 -15.056 8.426 18.995 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.316 8.366 17.274 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.268 10.494 19.164 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -17.861 10.496 18.434 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.414 8.388 19.576 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -16.803 8.318 20.263 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.110 10.635 15.933 1.00 0.00 N ATOM 1135 CA GLY A 76 -16.872 11.489 14.789 1.00 0.00 C ATOM 1136 C GLY A 76 -15.831 12.564 15.024 1.00 0.00 C ATOM 1137 O GLY A 76 -15.003 12.820 14.155 1.00 0.00 O ATOM 0 H GLY A 76 -18.081 10.605 16.244 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.557 10.872 13.948 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.810 11.964 14.502 1.00 0.00 H new ATOM 1141 N GLN A 77 -15.858 13.185 16.197 1.00 0.00 N ATOM 1142 CA GLN A 77 -14.912 14.243 16.509 1.00 0.00 C ATOM 1143 C GLN A 77 -13.467 13.727 16.507 1.00 0.00 C ATOM 1144 O GLN A 77 -12.565 14.383 15.988 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.257 14.910 17.851 1.00 0.00 C ATOM 1146 CG GLN A 77 -15.271 13.967 19.049 1.00 0.00 C ATOM 1147 CD GLN A 77 -15.535 14.695 20.351 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -14.607 15.178 20.999 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -16.787 14.765 20.752 1.00 0.00 N ATOM 0 H GLN A 77 -16.522 12.974 16.942 1.00 0.00 H new ATOM 0 HA GLN A 77 -14.991 14.996 15.725 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -14.536 15.706 18.041 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -16.236 15.381 17.766 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.036 13.205 18.900 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.314 13.449 19.112 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -17.528 14.352 20.186 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.016 15.233 21.629 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.256 12.566 17.098 1.00 0.00 N ATOM 1159 CA ASN A 78 -11.933 11.939 17.123 1.00 0.00 C ATOM 1160 C ASN A 78 -11.566 11.387 15.750 1.00 0.00 C ATOM 1161 O ASN A 78 -10.425 11.495 15.299 1.00 0.00 O ATOM 1162 CB ASN A 78 -11.879 10.826 18.173 1.00 0.00 C ATOM 1163 CG ASN A 78 -11.775 11.359 19.590 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -12.288 12.437 19.904 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -11.112 10.614 20.450 1.00 0.00 N ATOM 0 H ASN A 78 -13.983 12.030 17.572 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.206 12.705 17.392 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.773 10.208 18.087 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.024 10.181 17.969 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.007 10.922 21.417 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -10.703 9.729 20.149 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.559 10.815 15.087 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.390 10.174 13.790 1.00 0.00 C ATOM 1174 C ALA A 79 -12.053 11.158 12.672 1.00 0.00 C ATOM 1175 O ALA A 79 -11.800 10.756 11.537 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.615 9.365 13.436 1.00 0.00 C ATOM 0 H ALA A 79 -13.516 10.782 15.438 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.532 9.508 13.882 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.471 8.893 12.464 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.775 8.596 14.192 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.485 10.021 13.396 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.053 12.436 12.974 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.700 13.434 11.981 1.00 0.00 C ATOM 1184 C GLN A 80 -10.235 13.259 11.542 1.00 0.00 C ATOM 1185 O GLN A 80 -9.786 13.883 10.586 1.00 0.00 O ATOM 1186 CB GLN A 80 -11.931 14.840 12.529 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.386 15.122 12.871 1.00 0.00 C ATOM 1188 CD GLN A 80 -13.621 16.530 13.368 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -13.912 17.438 12.591 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -13.477 16.729 14.661 1.00 0.00 N ATOM 0 H GLN A 80 -12.291 12.811 13.892 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.340 13.296 11.110 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.322 14.979 13.422 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.590 15.569 11.794 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.000 14.949 11.987 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.717 14.415 13.632 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -13.235 15.950 15.273 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -13.607 17.662 15.051 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.504 12.398 12.255 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.112 12.118 11.949 1.00 0.00 C ATOM 1201 C LYS A 81 -7.935 10.856 11.084 1.00 0.00 C ATOM 1202 O LYS A 81 -6.853 10.620 10.564 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.306 11.954 13.237 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.179 13.213 14.065 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.378 12.952 15.330 1.00 0.00 C ATOM 1206 CE LYS A 81 -6.250 14.204 16.182 1.00 0.00 C ATOM 1207 NZ LYS A 81 -5.448 15.254 15.507 1.00 0.00 N ATOM 0 H LYS A 81 -9.865 11.881 13.056 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.745 12.971 11.378 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.773 11.180 13.846 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.307 11.600 12.982 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.694 13.992 13.477 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.171 13.582 14.327 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.860 12.165 15.910 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.385 12.590 15.064 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.243 14.594 16.406 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.786 13.949 17.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.241 16.019 16.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.556 14.843 15.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.984 15.637 14.702 1.00 0.00 H new ATOM 1221 N VAL A 82 -8.997 10.067 10.902 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.881 8.781 10.164 1.00 0.00 C ATOM 1223 C VAL A 82 -8.485 8.996 8.712 1.00 0.00 C ATOM 1224 O VAL A 82 -7.577 8.351 8.187 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.208 8.014 10.142 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -10.007 6.598 9.639 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.844 8.018 11.483 1.00 0.00 C ATOM 0 H VAL A 82 -9.935 10.279 11.243 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.116 8.214 10.694 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.880 8.522 9.451 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.963 6.075 9.633 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.602 6.625 8.627 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.311 6.074 10.295 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.784 7.468 11.442 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.177 7.544 12.203 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.038 9.046 11.790 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.162 9.921 8.088 1.00 0.00 N ATOM 1238 CA LYS A 83 -8.980 10.195 6.679 1.00 0.00 C ATOM 1239 C LYS A 83 -7.627 10.869 6.361 1.00 0.00 C ATOM 1240 O LYS A 83 -6.985 10.504 5.388 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.153 10.994 6.156 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.419 10.145 5.923 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.674 11.005 5.851 1.00 0.00 C ATOM 1244 CE LYS A 83 -12.729 12.034 6.972 1.00 0.00 C ATOM 1245 NZ LYS A 83 -13.954 12.879 6.905 1.00 0.00 N ATOM 0 H LYS A 83 -9.860 10.512 8.540 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.949 9.238 6.158 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.384 11.791 6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.868 11.472 5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.312 9.580 4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.522 9.419 6.729 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.708 11.516 4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.555 10.365 5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.696 11.522 7.934 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.847 12.672 6.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.947 13.564 7.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.975 13.389 5.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.797 12.275 6.981 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.169 11.874 7.157 1.00 0.00 N ATOM 1260 CA PRO A 84 -5.840 12.445 6.958 1.00 0.00 C ATOM 1261 C PRO A 84 -4.750 11.378 7.147 1.00 0.00 C ATOM 1262 O PRO A 84 -3.688 11.441 6.528 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.736 13.551 8.018 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.805 13.247 9.004 1.00 0.00 C ATOM 1265 CD PRO A 84 -7.895 12.541 8.246 1.00 0.00 C ATOM 0 HA PRO A 84 -5.698 12.833 5.949 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.754 13.553 8.490 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.878 14.536 7.574 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.423 12.620 9.809 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.181 14.161 9.463 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.424 11.825 8.875 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.639 13.241 7.865 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.025 10.389 8.017 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.133 9.239 8.173 1.00 0.00 C ATOM 1275 C LEU A 85 -4.119 8.457 6.882 1.00 0.00 C ATOM 1276 O LEU A 85 -3.074 7.988 6.424 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.620 8.316 9.283 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.606 8.884 10.683 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.227 7.897 11.660 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.196 9.240 11.113 1.00 0.00 C ATOM 0 H LEU A 85 -5.851 10.368 8.615 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.138 9.605 8.425 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.639 8.009 9.049 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.005 7.416 9.273 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.199 9.799 10.684 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.210 8.320 12.665 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.258 7.696 11.368 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.659 6.967 11.648 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.216 9.646 12.124 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.573 8.346 11.093 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.785 9.984 10.431 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.305 8.327 6.307 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.499 7.618 5.055 1.00 0.00 C ATOM 1294 C ALA A 86 -4.697 8.274 3.938 1.00 0.00 C ATOM 1295 O ALA A 86 -4.094 7.592 3.111 1.00 0.00 O ATOM 1296 CB ALA A 86 -6.991 7.569 4.703 1.00 0.00 C ATOM 0 H ALA A 86 -6.164 8.713 6.699 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.139 6.596 5.171 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.126 7.035 3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.535 7.053 5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.375 8.584 4.602 1.00 0.00 H new ATOM 1302 N ASP A 87 -4.676 9.596 3.932 1.00 0.00 N ATOM 1303 CA ASP A 87 -3.905 10.349 2.939 1.00 0.00 C ATOM 1304 C ASP A 87 -2.413 10.192 3.175 1.00 0.00 C ATOM 1305 O ASP A 87 -1.646 9.926 2.248 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.260 11.838 2.999 1.00 0.00 C ATOM 1307 CG ASP A 87 -5.219 12.268 1.915 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -4.750 12.605 0.804 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -6.435 12.305 2.172 1.00 0.00 O ATOM 0 H ASP A 87 -5.182 10.176 4.601 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.158 9.950 1.957 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.699 12.061 3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.346 12.426 2.919 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.014 10.335 4.427 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.610 10.275 4.780 1.00 0.00 C ATOM 1316 C GLY A 88 0.023 8.912 4.565 1.00 0.00 C ATOM 1317 O GLY A 88 1.133 8.821 4.049 1.00 0.00 O ATOM 0 H GLY A 88 -2.643 10.493 5.214 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.066 11.014 4.191 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.497 10.556 5.827 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.670 7.855 4.948 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.114 6.511 4.840 1.00 0.00 C ATOM 1323 C ASN A 89 -0.379 5.890 3.473 1.00 0.00 C ATOM 1324 O ASN A 89 0.276 4.916 3.092 1.00 0.00 O ATOM 1325 CB ASN A 89 -0.659 5.612 5.951 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.208 6.050 7.336 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.865 5.669 7.809 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.023 6.850 7.998 1.00 0.00 N ATOM 0 H ASN A 89 -1.613 7.896 5.335 1.00 0.00 H new ATOM 0 HA ASN A 89 0.967 6.598 4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.748 5.612 5.911 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.334 4.587 5.775 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -0.773 7.173 8.932 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.903 7.145 7.575 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.314 6.465 2.730 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.625 5.947 1.407 1.00 0.00 C ATOM 1337 C GLY A 90 -2.666 4.848 1.439 1.00 0.00 C ATOM 1338 O GLY A 90 -2.559 3.858 0.723 1.00 0.00 O ATOM 0 H GLY A 90 -1.862 7.277 3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.982 6.762 0.777 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.713 5.565 0.947 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.674 5.023 2.274 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.741 4.049 2.403 1.00 0.00 C ATOM 1344 C TRP A 91 -5.856 4.348 1.406 1.00 0.00 C ATOM 1345 O TRP A 91 -6.631 5.288 1.602 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.329 4.071 3.824 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.374 3.652 4.909 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.292 2.832 4.786 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -4.439 4.025 6.293 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -2.678 2.678 6.006 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -3.362 3.400 6.946 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -5.302 4.832 7.040 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -3.124 3.557 8.309 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -5.065 4.983 8.393 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -3.985 4.351 9.015 1.00 0.00 C ATOM 0 H TRP A 91 -3.776 5.839 2.878 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.319 3.064 2.201 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.683 5.079 4.040 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.199 3.415 3.852 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.965 2.371 3.865 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -1.846 2.116 6.183 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.138 5.328 6.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -2.290 3.069 8.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -5.727 5.601 8.981 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -3.827 4.492 10.074 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.933 3.571 0.338 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.999 3.759 -0.637 1.00 0.00 C ATOM 1368 C GLU A 92 -8.111 2.752 -0.392 1.00 0.00 C ATOM 1369 O GLU A 92 -8.261 1.771 -1.124 1.00 0.00 O ATOM 1370 CB GLU A 92 -6.493 3.626 -2.077 1.00 0.00 C ATOM 1371 CG GLU A 92 -7.548 4.001 -3.110 1.00 0.00 C ATOM 1372 CD GLU A 92 -7.086 3.785 -4.524 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -7.211 2.647 -5.024 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -6.619 4.755 -5.157 1.00 0.00 O ATOM 0 H GLU A 92 -5.282 2.815 0.124 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.380 4.772 -0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.618 4.262 -2.210 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.170 2.600 -2.250 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -8.448 3.412 -2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -7.822 5.048 -2.979 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.867 2.971 0.656 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.951 2.081 0.992 1.00 0.00 C ATOM 1383 C TYR A 93 -11.153 2.889 1.391 1.00 0.00 C ATOM 1384 O TYR A 93 -11.045 4.100 1.612 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.577 1.136 2.146 1.00 0.00 C ATOM 1386 CG TYR A 93 -8.157 0.631 2.123 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.754 -0.350 1.226 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -7.213 1.153 2.991 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.448 -0.797 1.203 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.906 0.711 2.974 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.529 -0.264 2.079 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.229 -0.708 2.058 1.00 0.00 O ATOM 0 H TYR A 93 -8.751 3.760 1.292 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.170 1.474 0.113 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.747 1.655 3.090 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -10.251 0.280 2.127 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.472 -0.769 0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.505 1.920 3.694 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.149 -1.561 0.501 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -5.183 1.128 3.659 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.709 -0.230 2.737 1.00 0.00 H new ATOM 1402 N GLU A 94 -12.291 2.241 1.475 1.00 0.00 N ATOM 1403 CA GLU A 94 -13.497 2.905 1.907 1.00 0.00 C ATOM 1404 C GLU A 94 -13.388 3.221 3.393 1.00 0.00 C ATOM 1405 O GLU A 94 -13.525 2.333 4.233 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.729 2.026 1.634 1.00 0.00 C ATOM 1407 CG GLU A 94 -15.203 2.023 0.179 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.201 1.426 -0.797 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -14.144 0.185 -0.926 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -13.486 2.199 -1.468 1.00 0.00 O ATOM 0 H GLU A 94 -12.407 1.253 1.249 1.00 0.00 H new ATOM 0 HA GLU A 94 -13.617 3.832 1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.500 1.002 1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.548 2.365 2.268 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.136 1.464 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.423 3.047 -0.123 1.00 0.00 H new ATOM 1417 N VAL A 95 -13.107 4.476 3.716 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.943 4.873 5.089 1.00 0.00 C ATOM 1419 C VAL A 95 -14.264 5.375 5.660 1.00 0.00 C ATOM 1420 O VAL A 95 -14.929 6.236 5.072 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.860 5.962 5.230 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.645 6.323 6.682 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.553 5.511 4.592 1.00 0.00 C ATOM 0 H VAL A 95 -12.990 5.230 3.039 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.622 3.997 5.652 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.208 6.852 4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.877 7.093 6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.577 6.698 7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.326 5.438 7.233 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.804 6.295 4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.203 4.603 5.082 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.715 5.312 3.533 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.634 4.826 6.789 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.870 5.166 7.458 1.00 0.00 C ATOM 1435 C LEU A 96 -15.597 5.602 8.871 1.00 0.00 C ATOM 1436 O LEU A 96 -14.774 5.008 9.574 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.869 3.993 7.467 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.708 3.788 6.189 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.849 3.343 5.016 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.827 2.790 6.441 1.00 0.00 C ATOM 0 H LEU A 96 -14.081 4.122 7.278 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.320 5.986 6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -16.314 3.075 7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.553 4.135 8.304 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.148 4.750 5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.477 3.210 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.093 4.101 4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.361 2.399 5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.409 2.658 5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -18.400 1.833 6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.475 3.163 7.234 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.275 6.628 9.280 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.141 7.150 10.612 1.00 0.00 C ATOM 1454 C LEU A 97 -17.389 6.811 11.387 1.00 0.00 C ATOM 1455 O LEU A 97 -18.486 7.245 11.002 1.00 0.00 O ATOM 1456 CB LEU A 97 -15.995 8.690 10.570 1.00 0.00 C ATOM 1457 CG LEU A 97 -14.647 9.271 10.100 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.318 8.845 8.685 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -14.678 10.789 10.196 1.00 0.00 C ATOM 0 H LEU A 97 -16.943 7.134 8.698 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.259 6.716 11.082 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.775 9.083 9.918 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.194 9.073 11.571 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.866 8.880 10.753 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.361 9.274 8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.259 7.758 8.637 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.097 9.196 8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.723 11.194 9.863 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.477 11.177 9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.856 11.085 11.230 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.274 6.026 12.454 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.453 5.798 13.257 1.00 0.00 C ATOM 1473 C ASP A 98 -18.661 7.026 14.134 1.00 0.00 C ATOM 1474 O ASP A 98 -17.843 7.347 14.985 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.336 4.504 14.087 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.593 4.183 14.901 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.472 5.068 15.048 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.704 3.039 15.409 1.00 0.00 O ATOM 0 H ASP A 98 -16.421 5.562 12.765 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.322 5.655 12.615 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.124 3.670 13.417 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.487 4.592 14.765 1.00 0.00 H new ATOM 1483 N SER A 99 -19.758 7.708 13.904 1.00 0.00 N ATOM 1484 CA SER A 99 -20.028 8.961 14.567 1.00 0.00 C ATOM 1485 C SER A 99 -20.626 8.785 15.966 1.00 0.00 C ATOM 1486 O SER A 99 -20.729 9.754 16.725 1.00 0.00 O ATOM 1487 CB SER A 99 -20.934 9.825 13.678 1.00 0.00 C ATOM 1488 OG SER A 99 -22.099 9.110 13.289 1.00 0.00 O ATOM 0 H SER A 99 -20.486 7.411 13.254 1.00 0.00 H new ATOM 0 HA SER A 99 -19.074 9.467 14.717 1.00 0.00 H new ATOM 0 HB2 SER A 99 -21.221 10.729 14.215 1.00 0.00 H new ATOM 0 HB3 SER A 99 -20.384 10.141 12.791 1.00 0.00 H new ATOM 0 HG SER A 99 -22.661 9.682 12.725 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.005 7.567 16.314 1.00 0.00 N ATOM 1495 CA ASN A 100 -21.610 7.315 17.624 1.00 0.00 C ATOM 1496 C ASN A 100 -20.916 6.181 18.384 1.00 0.00 C ATOM 1497 O ASN A 100 -21.010 6.103 19.609 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.128 7.075 17.502 1.00 0.00 C ATOM 1499 CG ASN A 100 -23.497 6.117 16.383 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -23.598 6.516 15.222 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -23.751 4.879 16.722 1.00 0.00 N ATOM 0 H ASN A 100 -20.909 6.743 15.721 1.00 0.00 H new ATOM 0 HA ASN A 100 -21.463 8.217 18.218 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.504 6.681 18.446 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.627 8.029 17.333 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -24.044 4.206 16.014 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -23.656 4.587 17.695 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.224 5.319 17.665 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.460 4.253 18.300 1.00 0.00 C ATOM 1510 C GLY A 101 -20.281 3.015 18.624 1.00 0.00 C ATOM 1511 O GLY A 101 -19.879 2.203 19.457 1.00 0.00 O ATOM 0 H GLY A 101 -20.172 5.332 16.646 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.637 3.969 17.644 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -19.018 4.635 19.220 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.421 2.860 17.978 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.281 1.700 18.230 1.00 0.00 C ATOM 1517 C ASP A 102 -22.012 0.567 17.256 1.00 0.00 C ATOM 1518 O ASP A 102 -22.328 -0.589 17.543 1.00 0.00 O ATOM 1519 CB ASP A 102 -23.759 2.082 18.209 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.151 2.927 19.401 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -24.452 2.355 20.466 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -24.157 4.166 19.282 1.00 0.00 O ATOM 0 H ASP A 102 -21.778 3.512 17.279 1.00 0.00 H new ATOM 0 HA ASP A 102 -22.034 1.343 19.230 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -23.978 2.628 17.292 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.366 1.177 18.193 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.429 0.887 16.110 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.131 -0.125 15.109 1.00 0.00 C ATOM 1529 C PHE A 103 -20.118 -1.132 15.650 1.00 0.00 C ATOM 1530 O PHE A 103 -20.271 -2.344 15.475 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.659 0.524 13.806 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.458 -0.442 12.675 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.545 -0.949 11.985 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.190 -0.819 12.281 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.371 -1.817 10.929 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -19.008 -1.691 11.225 1.00 0.00 C ATOM 1537 CZ PHE A 103 -20.098 -2.191 10.549 1.00 0.00 C ATOM 0 H PHE A 103 -21.154 1.835 15.852 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.045 -0.674 14.881 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.388 1.275 13.502 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.721 1.048 13.993 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.544 -0.660 12.278 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.330 -0.428 12.804 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.229 -2.204 10.400 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -18.010 -1.980 10.930 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.957 -2.874 9.724 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.095 -0.621 16.324 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.088 -1.473 16.958 1.00 0.00 C ATOM 1549 C LYS A 104 -18.743 -2.333 18.050 1.00 0.00 C ATOM 1550 O LYS A 104 -18.348 -3.478 18.283 1.00 0.00 O ATOM 1551 CB LYS A 104 -16.962 -0.610 17.567 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.437 0.344 18.660 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.316 1.241 19.160 1.00 0.00 C ATOM 1554 CE LYS A 104 -16.797 2.162 20.276 1.00 0.00 C ATOM 1555 NZ LYS A 104 -15.727 3.081 20.746 1.00 0.00 N ATOM 0 H LYS A 104 -18.938 0.379 16.448 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.655 -2.127 16.202 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.196 -1.267 17.979 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.491 -0.031 16.773 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.250 0.960 18.275 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -17.840 -0.231 19.493 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.491 0.628 19.522 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.930 1.838 18.334 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.646 2.747 19.922 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.151 1.561 21.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.117 3.733 21.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.956 2.527 21.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.359 3.626 19.940 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.757 -1.768 18.695 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.473 -2.438 19.768 1.00 0.00 C ATOM 1571 C ARG A 105 -21.289 -3.593 19.212 1.00 0.00 C ATOM 1572 O ARG A 105 -21.360 -4.662 19.808 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.377 -1.442 20.483 1.00 0.00 C ATOM 1574 CG ARG A 105 -20.609 -0.323 21.165 1.00 0.00 C ATOM 1575 CD ARG A 105 -21.531 0.695 21.807 1.00 0.00 C ATOM 1576 NE ARG A 105 -22.158 0.174 23.009 1.00 0.00 N ATOM 1577 CZ ARG A 105 -21.809 0.526 24.253 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -20.852 1.434 24.450 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -22.416 -0.020 25.294 1.00 0.00 N ATOM 0 H ARG A 105 -20.104 -0.832 18.487 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.754 -2.838 20.483 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -22.073 -1.011 19.764 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -21.974 -1.971 21.226 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -19.952 -0.746 21.925 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.972 0.176 20.435 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.965 1.594 22.053 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -22.301 0.988 21.094 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.913 -0.503 22.899 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -20.384 1.863 23.652 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -20.589 1.700 25.399 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -23.152 -0.711 25.150 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -22.148 0.250 26.240 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.887 -3.363 18.050 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.666 -4.381 17.351 1.00 0.00 C ATOM 1595 C ALA A 106 -21.777 -5.560 16.976 1.00 0.00 C ATOM 1596 O ALA A 106 -22.199 -6.721 17.020 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.296 -3.776 16.106 1.00 0.00 C ATOM 0 H ALA A 106 -21.847 -2.467 17.565 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.456 -4.742 18.010 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -23.877 -4.537 15.586 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -23.951 -2.953 16.393 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.513 -3.403 15.446 1.00 0.00 H new ATOM 1603 N MET A 107 -20.544 -5.257 16.607 1.00 0.00 N ATOM 1604 CA MET A 107 -19.581 -6.283 16.244 1.00 0.00 C ATOM 1605 C MET A 107 -18.818 -6.795 17.458 1.00 0.00 C ATOM 1606 O MET A 107 -17.991 -7.702 17.347 1.00 0.00 O ATOM 1607 CB MET A 107 -18.633 -5.778 15.165 1.00 0.00 C ATOM 1608 CG MET A 107 -19.333 -5.527 13.849 1.00 0.00 C ATOM 1609 SD MET A 107 -20.170 -7.003 13.245 1.00 0.00 S ATOM 1610 CE MET A 107 -21.093 -6.325 11.884 1.00 0.00 C ATOM 0 H MET A 107 -20.185 -4.304 16.551 1.00 0.00 H new ATOM 0 HA MET A 107 -20.136 -7.128 15.836 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.161 -4.855 15.503 1.00 0.00 H new ATOM 0 HB3 MET A 107 -17.837 -6.507 15.016 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.058 -4.722 13.971 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.606 -5.192 13.109 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.945 -6.969 11.666 1.00 0.00 H new ATOM 0 HE2 MET A 107 -21.449 -5.329 12.146 1.00 0.00 H new ATOM 0 HE3 MET A 107 -20.451 -6.261 11.005 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.096 -6.189 18.617 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.505 -6.602 19.895 1.00 0.00 C ATOM 1622 C ASN A 108 -16.979 -6.494 19.843 1.00 0.00 C ATOM 1623 O ASN A 108 -16.249 -7.383 20.297 1.00 0.00 O ATOM 1624 CB ASN A 108 -18.950 -8.039 20.255 1.00 0.00 C ATOM 1625 CG ASN A 108 -18.753 -8.378 21.732 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -19.622 -8.112 22.565 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -17.621 -8.970 22.067 1.00 0.00 N ATOM 0 H ASN A 108 -19.736 -5.399 18.696 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.861 -5.931 20.677 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.002 -8.162 19.998 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.389 -8.749 19.648 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -17.445 -9.221 23.040 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -16.922 -9.176 21.353 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.502 -5.394 19.290 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.076 -5.159 19.180 1.00 0.00 C ATOM 1636 C VAL A 109 -14.488 -4.808 20.542 1.00 0.00 C ATOM 1637 O VAL A 109 -14.576 -3.668 20.995 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.763 -4.025 18.172 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.263 -3.782 18.070 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.345 -4.350 16.806 1.00 0.00 C ATOM 0 H VAL A 109 -17.084 -4.648 18.909 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.621 -6.079 18.814 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.228 -3.110 18.539 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.072 -2.981 17.356 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.873 -3.497 19.047 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.769 -4.694 17.734 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.115 -3.542 16.111 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.912 -5.280 16.438 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.426 -4.461 16.888 1.00 0.00 H new ATOM 1650 N SER A 110 -13.931 -5.806 21.205 1.00 0.00 N ATOM 1651 CA SER A 110 -13.316 -5.606 22.500 1.00 0.00 C ATOM 1652 C SER A 110 -11.850 -5.219 22.335 1.00 0.00 C ATOM 1653 O SER A 110 -11.424 -4.149 22.769 1.00 0.00 O ATOM 1654 CB SER A 110 -13.446 -6.872 23.345 1.00 0.00 C ATOM 1655 OG SER A 110 -14.808 -7.263 23.465 1.00 0.00 O ATOM 0 H SER A 110 -13.893 -6.766 20.864 1.00 0.00 H new ATOM 0 HA SER A 110 -13.830 -4.793 23.013 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.870 -7.678 22.890 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.024 -6.698 24.335 1.00 0.00 H new ATOM 0 HG SER A 110 -14.868 -8.076 24.008 1.00 0.00 H new ATOM 1661 N LEU A 111 -11.090 -6.086 21.691 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.694 -5.835 21.447 1.00 0.00 C ATOM 1663 C LEU A 111 -9.456 -5.641 19.968 1.00 0.00 C ATOM 1664 O LEU A 111 -9.877 -6.460 19.147 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.831 -6.991 21.979 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.311 -6.860 21.763 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -6.782 -5.585 22.403 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.592 -8.066 22.328 1.00 0.00 C ATOM 0 H LEU A 111 -11.427 -6.977 21.327 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.408 -4.926 21.975 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.018 -7.094 23.048 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.166 -7.914 21.506 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.123 -6.810 20.691 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.707 -5.514 22.238 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.276 -4.722 21.956 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.984 -5.605 23.474 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.519 -7.958 22.167 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.793 -8.142 23.397 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.945 -8.968 21.827 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.822 -4.545 19.632 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.468 -4.259 18.261 1.00 0.00 C ATOM 1682 C ILE A 112 -7.107 -4.888 17.953 1.00 0.00 C ATOM 1683 O ILE A 112 -6.322 -5.143 18.867 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.417 -2.727 17.996 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.477 -2.042 19.000 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.824 -2.125 18.064 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.328 -0.554 18.785 1.00 0.00 C ATOM 0 H ILE A 112 -8.537 -3.827 20.298 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.232 -4.683 17.609 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.025 -2.558 16.993 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.850 -2.217 20.009 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.494 -2.508 18.938 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.770 -1.053 17.876 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.457 -2.594 17.311 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.247 -2.300 19.053 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.649 -0.144 19.533 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.925 -0.369 17.789 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.302 -0.074 18.877 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.799 -5.160 16.682 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.690 -4.895 15.551 1.00 0.00 C ATOM 1701 C PRO A 113 -8.734 -6.000 15.362 1.00 0.00 C ATOM 1702 O PRO A 113 -8.485 -7.174 15.683 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.724 -4.863 14.368 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.644 -5.823 14.748 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.536 -5.783 16.253 1.00 0.00 C ATOM 0 HA PRO A 113 -8.270 -3.981 15.681 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.217 -5.164 13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.327 -3.861 14.206 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.883 -6.829 14.404 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.698 -5.544 14.285 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.421 -6.783 16.672 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.673 -5.201 16.576 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.890 -5.637 14.845 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.925 -6.619 14.575 1.00 0.00 C ATOM 1715 C ALA A 114 -11.110 -6.775 13.083 1.00 0.00 C ATOM 1716 O ALA A 114 -11.185 -5.786 12.356 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.233 -6.254 15.254 1.00 0.00 C ATOM 0 H ALA A 114 -10.137 -4.677 14.604 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.606 -7.575 14.991 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.984 -7.012 15.029 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.081 -6.202 16.332 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.575 -5.285 14.889 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.188 -8.015 12.635 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.269 -8.311 11.218 1.00 0.00 C ATOM 1725 C VAL A 115 -12.572 -9.020 10.872 1.00 0.00 C ATOM 1726 O VAL A 115 -12.927 -10.028 11.488 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.096 -9.217 10.786 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.167 -9.530 9.303 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.764 -8.580 11.140 1.00 0.00 C ATOM 0 H VAL A 115 -11.197 -8.838 13.238 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.224 -7.359 10.690 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.179 -10.157 11.332 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.329 -10.170 9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.103 -10.043 9.084 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.120 -8.602 8.733 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.952 -9.236 10.826 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.673 -7.621 10.631 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.710 -8.425 12.218 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.277 -8.482 9.899 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.493 -9.093 9.394 1.00 0.00 C ATOM 1741 C PHE A 116 -14.399 -9.209 7.876 1.00 0.00 C ATOM 1742 O PHE A 116 -14.309 -8.201 7.177 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.728 -8.273 9.814 1.00 0.00 C ATOM 1744 CG PHE A 116 -15.994 -8.297 11.307 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.273 -7.485 12.164 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -16.967 -9.129 11.845 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.507 -7.502 13.526 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.205 -9.148 13.212 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.474 -8.332 14.049 1.00 0.00 C ATOM 0 H PHE A 116 -13.025 -7.609 9.435 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.604 -10.090 9.820 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.594 -7.240 9.494 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.604 -8.657 9.291 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.516 -6.828 11.763 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.544 -9.768 11.193 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.931 -6.864 14.181 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -17.962 -9.801 13.620 1.00 0.00 H new ATOM 0 HZ PHE A 116 -16.659 -8.344 15.113 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.411 -10.432 7.371 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.258 -10.668 5.941 1.00 0.00 C ATOM 1761 C ILE A 117 -15.586 -11.052 5.307 1.00 0.00 C ATOM 1762 O ILE A 117 -16.293 -11.951 5.793 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.211 -11.774 5.643 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.854 -11.415 6.263 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.066 -11.991 4.136 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.815 -12.513 6.142 1.00 0.00 C ATOM 0 H ILE A 117 -14.525 -11.278 7.929 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.905 -9.733 5.507 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.562 -12.703 6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.473 -10.513 5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -11.998 -11.179 7.317 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.327 -12.770 3.950 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.026 -12.294 3.718 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.741 -11.063 3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.883 -12.185 6.603 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.173 -13.410 6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.640 -12.734 5.089 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.902 -10.371 4.231 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.125 -10.562 3.484 1.00 0.00 C ATOM 1780 C VAL A 118 -16.801 -11.110 2.094 1.00 0.00 C ATOM 1781 O VAL A 118 -15.901 -10.606 1.418 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.874 -9.215 3.347 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.025 -9.315 2.371 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.359 -8.739 4.706 1.00 0.00 C ATOM 0 H VAL A 118 -15.299 -9.648 3.839 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.758 -11.273 4.015 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.172 -8.481 2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.527 -8.350 2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.646 -9.599 1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.732 -10.068 2.719 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.884 -7.790 4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.036 -9.480 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.505 -8.605 5.370 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.535 -12.136 1.680 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.288 -12.805 0.403 1.00 0.00 C ATOM 1796 C ASP A 119 -18.006 -12.085 -0.751 1.00 0.00 C ATOM 1797 O ASP A 119 -18.566 -11.002 -0.572 1.00 0.00 O ATOM 1798 CB ASP A 119 -17.749 -14.273 0.464 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.237 -14.439 0.217 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -20.042 -13.898 0.992 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.596 -15.102 -0.783 1.00 0.00 O ATOM 0 H ASP A 119 -18.312 -12.527 2.213 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.215 -12.773 0.217 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.197 -14.852 -0.276 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.501 -14.686 1.442 1.00 0.00 H new ATOM 1806 N GLY A 120 -17.977 -12.704 -1.931 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.596 -12.127 -3.114 1.00 0.00 C ATOM 1808 C GLY A 120 -20.114 -11.999 -3.012 1.00 0.00 C ATOM 1809 O GLY A 120 -20.717 -11.184 -3.707 1.00 0.00 O ATOM 0 H GLY A 120 -17.529 -13.607 -2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.168 -11.140 -3.292 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.349 -12.743 -3.979 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.728 -12.800 -2.143 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.177 -12.772 -1.971 1.00 0.00 C ATOM 1815 C ASN A 121 -22.580 -11.689 -0.986 1.00 0.00 C ATOM 1816 O ASN A 121 -23.759 -11.536 -0.665 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.698 -14.125 -1.472 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.557 -15.237 -2.490 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.437 -15.452 -3.325 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -21.460 -15.956 -2.425 1.00 0.00 N ATOM 0 H ASN A 121 -20.245 -13.474 -1.549 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.618 -12.558 -2.945 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.159 -14.402 -0.566 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -23.748 -14.023 -1.199 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.314 -16.724 -3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -20.754 -15.747 -1.719 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.595 -10.946 -0.496 1.00 0.00 N ATOM 1828 CA GLY A 122 -21.873 -9.874 0.433 1.00 0.00 C ATOM 1829 C GLY A 122 -22.235 -10.382 1.804 1.00 0.00 C ATOM 1830 O GLY A 122 -22.992 -9.736 2.538 1.00 0.00 O ATOM 0 H GLY A 122 -20.609 -11.069 -0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.000 -9.226 0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -22.690 -9.265 0.047 1.00 0.00 H new ATOM 1834 N LYS A 123 -21.718 -11.548 2.153 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.001 -12.136 3.441 1.00 0.00 C ATOM 1836 C LYS A 123 -20.722 -12.230 4.258 1.00 0.00 C ATOM 1837 O LYS A 123 -19.627 -12.301 3.701 1.00 0.00 O ATOM 1838 CB LYS A 123 -22.603 -13.531 3.276 1.00 0.00 C ATOM 1839 CG LYS A 123 -23.729 -13.616 2.249 1.00 0.00 C ATOM 1840 CD LYS A 123 -24.883 -12.661 2.550 1.00 0.00 C ATOM 1841 CE LYS A 123 -25.971 -12.807 1.500 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.104 -11.885 1.731 1.00 0.00 N ATOM 0 H LYS A 123 -21.101 -12.102 1.559 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.720 -11.501 3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.812 -14.223 2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.983 -13.866 4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -23.329 -13.394 1.260 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.108 -14.637 2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.291 -12.872 3.539 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.520 -11.634 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -25.548 -12.618 0.513 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.336 -13.834 1.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.820 -12.022 0.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.527 -12.081 2.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.763 -10.903 1.706 1.00 0.00 H new ATOM 1856 N ILE A 124 -20.857 -12.231 5.567 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.702 -12.338 6.440 1.00 0.00 C ATOM 1858 C ILE A 124 -19.286 -13.796 6.549 1.00 0.00 C ATOM 1859 O ILE A 124 -20.031 -14.630 7.070 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.017 -11.769 7.846 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.322 -10.275 7.740 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.848 -12.010 8.802 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -20.998 -9.686 8.963 1.00 0.00 C ATOM 0 H ILE A 124 -21.752 -12.159 6.052 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.885 -11.755 6.014 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.891 -12.284 8.246 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.390 -9.738 7.561 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.959 -10.107 6.871 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.091 -11.602 9.783 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.664 -13.081 8.889 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.955 -11.519 8.416 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.178 -8.623 8.803 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.948 -10.193 9.133 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.355 -9.818 9.833 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.103 -14.097 6.048 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.610 -15.461 6.033 1.00 0.00 C ATOM 1877 C VAL A 125 -16.527 -15.676 7.096 1.00 0.00 C ATOM 1878 O VAL A 125 -16.231 -16.806 7.476 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.074 -15.846 4.626 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -15.790 -15.096 4.297 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.881 -17.355 4.504 1.00 0.00 C ATOM 0 H VAL A 125 -17.463 -13.412 5.645 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.450 -16.113 6.271 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.824 -15.547 3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.442 -15.388 3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -15.981 -14.023 4.313 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.027 -15.339 5.036 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.505 -17.595 3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.165 -17.692 5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.835 -17.858 4.662 1.00 0.00 H new ATOM 1891 N TYR A 126 -15.935 -14.591 7.565 1.00 0.00 N ATOM 1892 CA TYR A 126 -14.903 -14.678 8.590 1.00 0.00 C ATOM 1893 C TYR A 126 -14.995 -13.501 9.540 1.00 0.00 C ATOM 1894 O TYR A 126 -15.188 -12.366 9.115 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.505 -14.729 7.954 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.376 -14.874 8.954 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -11.944 -16.126 9.354 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.748 -13.755 9.497 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -10.923 -16.268 10.270 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.725 -13.885 10.409 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.315 -15.141 10.797 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.300 -15.271 11.718 1.00 0.00 O ATOM 0 H TYR A 126 -16.148 -13.643 7.256 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.064 -15.598 9.152 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.466 -15.564 7.254 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.348 -13.820 7.374 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.414 -17.007 8.942 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -12.069 -12.768 9.197 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.599 -17.252 10.575 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.247 -13.007 10.818 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.729 -16.028 11.471 1.00 0.00 H new ATOM 1912 N ASN A 127 -14.860 -13.775 10.816 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.873 -12.737 11.825 1.00 0.00 C ATOM 1914 C ASN A 127 -13.921 -13.074 12.959 1.00 0.00 C ATOM 1915 O ASN A 127 -13.864 -14.215 13.416 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.306 -12.459 12.346 1.00 0.00 C ATOM 1917 CG ASN A 127 -17.105 -13.700 12.769 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -18.317 -13.747 12.586 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -16.455 -14.690 13.348 1.00 0.00 N ATOM 0 H ASN A 127 -14.739 -14.718 11.185 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.523 -11.817 11.357 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.240 -11.783 13.198 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.863 -11.937 11.567 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -16.960 -15.521 13.656 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -15.447 -14.625 13.488 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.149 -12.100 13.385 1.00 0.00 N ATOM 1927 CA HIS A 128 -12.207 -12.306 14.469 1.00 0.00 C ATOM 1928 C HIS A 128 -11.847 -10.975 15.110 1.00 0.00 C ATOM 1929 O HIS A 128 -11.359 -10.068 14.441 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.942 -12.995 13.945 1.00 0.00 C ATOM 1931 CG HIS A 128 -10.067 -13.557 15.018 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -10.082 -14.883 15.382 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -9.147 -12.966 15.807 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -9.211 -15.083 16.350 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -8.629 -13.936 16.629 1.00 0.00 N ATOM 0 H HIS A 128 -13.153 -11.156 12.999 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.671 -12.945 15.220 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -11.232 -13.799 13.269 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.366 -12.278 13.359 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -10.676 -15.601 14.967 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -8.869 -11.922 15.795 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -9.009 -16.028 16.833 1.00 0.00 H new ATOM 1943 N THR A 129 -12.074 -10.868 16.396 1.00 0.00 N ATOM 1944 CA THR A 129 -11.782 -9.654 17.118 1.00 0.00 C ATOM 1945 C THR A 129 -10.500 -9.799 17.948 1.00 0.00 C ATOM 1946 O THR A 129 -10.452 -10.571 18.905 1.00 0.00 O ATOM 1947 CB THR A 129 -12.965 -9.272 18.043 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.439 -10.436 18.735 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.110 -8.663 17.245 1.00 0.00 C ATOM 0 H THR A 129 -12.464 -11.616 16.969 1.00 0.00 H new ATOM 0 HA THR A 129 -11.632 -8.861 16.385 1.00 0.00 H new ATOM 0 HB THR A 129 -12.607 -8.533 18.760 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.675 -10.968 19.041 1.00 0.00 H new ATOM 0 HG21 THR A 129 -14.926 -8.405 17.919 1.00 0.00 H new ATOM 0 HG22 THR A 129 -13.761 -7.764 16.736 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.463 -9.384 16.507 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.462 -9.064 17.561 1.00 0.00 N ATOM 1958 CA GLY A 130 -8.216 -9.076 18.306 1.00 0.00 C ATOM 1959 C GLY A 130 -7.367 -10.315 18.065 1.00 0.00 C ATOM 1960 O GLY A 130 -7.190 -11.131 18.965 1.00 0.00 O ATOM 0 H GLY A 130 -9.462 -8.458 16.741 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.636 -8.192 18.040 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.439 -9.002 19.370 1.00 0.00 H new ATOM 1964 N TYR A 131 -6.856 -10.472 16.842 1.00 0.00 N ATOM 1965 CA TYR A 131 -5.968 -11.601 16.540 1.00 0.00 C ATOM 1966 C TYR A 131 -4.634 -11.432 17.262 1.00 0.00 C ATOM 1967 O TYR A 131 -4.061 -12.390 17.775 1.00 0.00 O ATOM 1968 CB TYR A 131 -5.745 -11.768 15.018 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.150 -10.553 14.309 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -3.790 -10.274 14.396 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -5.935 -9.716 13.528 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.232 -9.200 13.747 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.375 -8.634 12.871 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.019 -8.393 12.992 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.460 -7.342 12.369 1.00 0.00 O ATOM 0 H TYR A 131 -7.036 -9.846 16.057 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.454 -12.509 16.898 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.087 -12.622 14.855 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -6.700 -12.009 14.552 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.157 -10.918 14.989 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.993 -9.911 13.432 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.175 -8.999 13.837 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -5.992 -7.984 12.269 1.00 0.00 H new ATOM 0 HH TYR A 131 -2.815 -7.661 11.703 1.00 0.00 H new ATOM 1985 N THR A 132 -4.169 -10.192 17.275 1.00 0.00 N ATOM 1986 CA THR A 132 -2.931 -9.774 17.929 1.00 0.00 C ATOM 1987 C THR A 132 -1.703 -10.574 17.449 1.00 0.00 C ATOM 1988 O THR A 132 -1.273 -11.530 18.092 1.00 0.00 O ATOM 1989 CB THR A 132 -3.054 -9.777 19.484 1.00 0.00 C ATOM 1990 OG1 THR A 132 -3.347 -11.092 19.976 1.00 0.00 O ATOM 1991 CG2 THR A 132 -4.148 -8.819 19.931 1.00 0.00 C ATOM 0 H THR A 132 -4.656 -9.422 16.817 1.00 0.00 H new ATOM 0 HA THR A 132 -2.765 -8.741 17.624 1.00 0.00 H new ATOM 0 HB THR A 132 -2.096 -9.454 19.892 1.00 0.00 H new ATOM 0 HG1 THR A 132 -3.236 -11.744 19.253 1.00 0.00 H new ATOM 0 HG21 THR A 132 -4.221 -8.833 21.018 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.907 -7.810 19.596 1.00 0.00 H new ATOM 0 HG23 THR A 132 -5.100 -9.127 19.499 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.169 -10.149 16.284 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.003 -10.772 15.628 1.00 0.00 C ATOM 2001 C GLU A 133 -0.271 -12.207 15.167 1.00 0.00 C ATOM 2002 O GLU A 133 -0.594 -13.084 15.964 1.00 0.00 O ATOM 2003 CB GLU A 133 1.260 -10.709 16.492 1.00 0.00 C ATOM 2004 CG GLU A 133 1.798 -9.299 16.682 1.00 0.00 C ATOM 2005 CD GLU A 133 3.126 -9.276 17.408 1.00 0.00 C ATOM 2006 OE1 GLU A 133 3.217 -9.829 18.512 1.00 0.00 O ATOM 2007 OE2 GLU A 133 4.097 -8.718 16.847 1.00 0.00 O ATOM 0 H GLU A 133 -1.542 -9.353 15.767 1.00 0.00 H new ATOM 0 HA GLU A 133 0.174 -10.173 14.735 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.044 -11.141 17.469 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.034 -11.326 16.035 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.912 -8.823 15.708 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.072 -8.709 17.242 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.124 -12.435 13.870 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.333 -13.757 13.325 1.00 0.00 C ATOM 2016 C GLY A 134 -1.766 -13.972 12.908 1.00 0.00 C ATOM 2017 O GLY A 134 -2.200 -15.104 12.699 1.00 0.00 O ATOM 0 H GLY A 134 0.137 -11.725 13.185 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.321 -13.903 12.466 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.055 -14.504 14.068 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.490 -12.881 12.778 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.876 -12.946 12.404 1.00 0.00 C ATOM 2023 C GLY A 135 -4.055 -12.875 10.910 1.00 0.00 C ATOM 2024 O GLY A 135 -4.894 -13.567 10.339 1.00 0.00 O ATOM 0 H GLY A 135 -2.135 -11.937 12.928 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.311 -13.873 12.779 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.419 -12.126 12.875 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.223 -12.053 10.278 1.00 0.00 N ATOM 2029 CA GLU A 136 -3.271 -11.817 8.834 1.00 0.00 C ATOM 2030 C GLU A 136 -3.034 -13.097 8.042 1.00 0.00 C ATOM 2031 O GLU A 136 -3.365 -13.170 6.855 1.00 0.00 O ATOM 2032 CB GLU A 136 -2.262 -10.722 8.390 1.00 0.00 C ATOM 2033 CG GLU A 136 -1.006 -10.555 9.281 1.00 0.00 C ATOM 2034 CD GLU A 136 -1.297 -9.997 10.674 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -1.640 -8.809 10.788 1.00 0.00 O ATOM 2036 OE2 GLU A 136 -1.187 -10.768 11.659 1.00 0.00 O ATOM 0 H GLU A 136 -2.490 -11.527 10.754 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.278 -11.461 8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.936 -10.947 7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.786 -9.767 8.352 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.516 -11.523 9.385 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.302 -9.894 8.777 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.482 -14.102 8.700 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.202 -15.367 8.058 1.00 0.00 C ATOM 2045 C ALA A 137 -3.496 -16.021 7.633 1.00 0.00 C ATOM 2046 O ALA A 137 -3.609 -16.573 6.539 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.459 -16.269 9.019 1.00 0.00 C ATOM 0 H ALA A 137 -2.219 -14.062 9.685 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.584 -15.197 7.176 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.248 -17.222 8.534 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.522 -15.796 9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.071 -16.440 9.905 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.479 -15.938 8.501 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.770 -16.499 8.234 1.00 0.00 C ATOM 2055 C GLU A 138 -6.510 -15.657 7.213 1.00 0.00 C ATOM 2056 O GLU A 138 -7.293 -16.174 6.429 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.574 -16.630 9.512 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.901 -17.511 10.550 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.774 -17.762 11.761 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.994 -17.523 11.674 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.247 -18.215 12.802 1.00 0.00 O ATOM 0 H GLU A 138 -4.399 -15.479 9.408 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.634 -17.498 7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.737 -15.639 9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.556 -17.041 9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.637 -18.465 10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.970 -17.042 10.870 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.254 -14.354 7.232 1.00 0.00 N ATOM 2069 CA LEU A 139 -6.893 -13.434 6.293 1.00 0.00 C ATOM 2070 C LEU A 139 -6.518 -13.767 4.858 1.00 0.00 C ATOM 2071 O LEU A 139 -7.386 -13.877 4.000 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.501 -11.986 6.602 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.296 -11.272 7.700 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.223 -12.019 9.025 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.787 -9.853 7.864 1.00 0.00 C ATOM 0 H LEU A 139 -5.610 -13.909 7.886 1.00 0.00 H new ATOM 0 HA LEU A 139 -7.971 -13.545 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.448 -11.972 6.882 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.594 -11.406 5.684 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.343 -11.248 7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.799 -11.481 9.778 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.634 -13.021 8.901 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.184 -12.090 9.346 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.356 -9.350 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.733 -9.874 8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.906 -9.313 6.925 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.227 -13.964 4.604 1.00 0.00 N ATOM 2088 CA ILE A 140 -4.776 -14.318 3.262 1.00 0.00 C ATOM 2089 C ILE A 140 -5.246 -15.723 2.906 1.00 0.00 C ATOM 2090 O ILE A 140 -5.633 -15.996 1.764 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.228 -14.178 3.082 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -2.797 -14.576 1.658 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.469 -14.990 4.115 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.417 -13.725 0.561 1.00 0.00 C ATOM 0 H ILE A 140 -4.484 -13.886 5.299 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.226 -13.604 2.572 1.00 0.00 H new ATOM 0 HB ILE A 140 -2.979 -13.128 3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.712 -14.508 1.586 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.063 -15.619 1.488 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.397 -14.868 3.958 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.731 -14.643 5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.732 -16.043 4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.063 -14.069 -0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.503 -13.812 0.603 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.130 -12.683 0.703 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.233 -16.605 3.901 1.00 0.00 N ATOM 2107 CA LYS A 141 -5.715 -17.960 3.721 1.00 0.00 C ATOM 2108 C LYS A 141 -7.174 -17.935 3.311 1.00 0.00 C ATOM 2109 O LYS A 141 -7.571 -18.609 2.368 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.559 -18.757 5.022 1.00 0.00 C ATOM 2111 CG LYS A 141 -6.024 -20.208 4.924 1.00 0.00 C ATOM 2112 CD LYS A 141 -5.832 -20.954 6.241 1.00 0.00 C ATOM 2113 CE LYS A 141 -6.756 -20.427 7.341 1.00 0.00 C ATOM 2114 NZ LYS A 141 -8.197 -20.716 7.063 1.00 0.00 N ATOM 0 H LYS A 141 -4.892 -16.400 4.840 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.127 -18.441 2.939 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.511 -18.742 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.123 -18.259 5.811 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.076 -20.234 4.641 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.469 -20.715 4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.022 -22.016 6.087 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.795 -20.859 6.563 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.475 -20.877 8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.617 -19.351 7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.734 -19.826 7.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.285 -21.181 6.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.574 -21.342 7.803 1.00 0.00 H new ATOM 2128 N LYS A 142 -7.963 -17.129 4.016 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.381 -17.026 3.752 1.00 0.00 C ATOM 2130 C LYS A 142 -9.646 -16.429 2.368 1.00 0.00 C ATOM 2131 O LYS A 142 -10.589 -16.818 1.701 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.097 -16.210 4.828 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.601 -16.446 4.848 1.00 0.00 C ATOM 2134 CD LYS A 142 -11.940 -17.811 5.429 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.433 -18.071 5.389 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.775 -19.415 5.914 1.00 0.00 N ATOM 0 H LYS A 142 -7.634 -16.537 4.778 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.784 -18.039 3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.682 -16.462 5.804 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.903 -15.150 4.663 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.085 -15.667 5.437 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.996 -16.371 3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.418 -18.587 4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.586 -17.869 6.458 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.950 -17.310 5.974 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.790 -17.981 4.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.808 -19.534 5.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.344 -20.144 5.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.413 -19.511 6.884 1.00 0.00 H new ATOM 2150 N VAL A 143 -8.808 -15.478 1.950 1.00 0.00 N ATOM 2151 CA VAL A 143 -8.955 -14.858 0.627 1.00 0.00 C ATOM 2152 C VAL A 143 -8.821 -15.915 -0.468 1.00 0.00 C ATOM 2153 O VAL A 143 -9.621 -15.969 -1.399 1.00 0.00 O ATOM 2154 CB VAL A 143 -7.907 -13.732 0.400 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -7.931 -13.240 -1.043 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.164 -12.574 1.348 1.00 0.00 C ATOM 0 H VAL A 143 -8.027 -15.122 2.501 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.947 -14.409 0.583 1.00 0.00 H new ATOM 0 HB VAL A 143 -6.920 -14.147 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.188 -12.453 -1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.702 -14.068 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.920 -12.846 -1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.423 -11.793 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.162 -12.172 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.092 -12.924 2.378 1.00 0.00 H new ATOM 2166 N ARG A 144 -7.810 -16.755 -0.348 1.00 0.00 N ATOM 2167 CA ARG A 144 -7.622 -17.854 -1.283 1.00 0.00 C ATOM 2168 C ARG A 144 -8.729 -18.885 -1.096 1.00 0.00 C ATOM 2169 O ARG A 144 -9.208 -19.497 -2.051 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.250 -18.496 -1.095 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.070 -17.586 -1.446 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.030 -17.244 -2.934 1.00 0.00 C ATOM 2173 NE ARG A 144 -6.098 -16.318 -3.338 1.00 0.00 N ATOM 2174 CZ ARG A 144 -6.497 -16.135 -4.600 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -5.963 -16.858 -5.574 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -7.429 -15.233 -4.886 1.00 0.00 N ATOM 0 H ARG A 144 -7.105 -16.699 0.387 1.00 0.00 H new ATOM 0 HA ARG A 144 -7.672 -17.463 -2.299 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.151 -18.814 -0.057 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.196 -19.394 -1.710 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.137 -16.666 -0.865 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.138 -18.075 -1.162 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -4.063 -16.802 -3.174 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.114 -18.162 -3.515 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.565 -15.780 -2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.248 -17.553 -5.360 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.267 -16.719 -6.538 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -7.845 -14.675 -4.140 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.729 -15.098 -5.852 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.123 -19.060 0.156 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.170 -19.966 0.549 1.00 0.00 C ATOM 2192 C GLU A 145 -11.510 -19.569 -0.078 1.00 0.00 C ATOM 2193 O GLU A 145 -12.363 -20.415 -0.298 1.00 0.00 O ATOM 2194 CB GLU A 145 -10.250 -19.972 2.072 1.00 0.00 C ATOM 2195 CG GLU A 145 -11.185 -20.981 2.647 1.00 0.00 C ATOM 2196 CD GLU A 145 -11.031 -21.130 4.140 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -9.888 -21.316 4.614 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -12.052 -21.091 4.849 1.00 0.00 O ATOM 0 H GLU A 145 -8.707 -18.559 0.941 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.943 -20.970 0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -9.253 -20.152 2.473 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -10.555 -18.981 2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -12.211 -20.692 2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.011 -21.945 2.170 1.00 0.00 H new ATOM 2205 N LEU A 146 -11.677 -18.278 -0.369 1.00 0.00 N ATOM 2206 CA LEU A 146 -12.890 -17.784 -1.023 1.00 0.00 C ATOM 2207 C LEU A 146 -13.017 -18.426 -2.400 1.00 0.00 C ATOM 2208 O LEU A 146 -14.110 -18.761 -2.849 1.00 0.00 O ATOM 2209 CB LEU A 146 -12.876 -16.247 -1.154 1.00 0.00 C ATOM 2210 CG LEU A 146 -12.876 -15.459 0.156 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -12.820 -13.963 -0.117 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.090 -15.804 0.999 1.00 0.00 C ATOM 0 H LEU A 146 -10.988 -17.555 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 146 -13.748 -18.054 -0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -11.994 -15.960 -1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -13.747 -15.945 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 146 -11.985 -15.740 0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.821 -13.420 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.910 -13.728 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.689 -13.668 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.065 -15.230 1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -14.998 -15.562 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.080 -16.869 1.232 1.00 0.00 H new