USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1369 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 151 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.35) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 163 TYR OH : rot 30:sc=-0.00342 USER MOD Set 2.1: A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 89 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.0466) USER MOD Set 2.3: A 164 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 34 LYS NZ :NH3+ -113:sc= -0.274 (180deg=-2.91!) USER MOD Set 3.2: A 35 ASN : amide:sc= -3.67! C(o=-3.9!,f=-8.3!) USER MOD Set 4.1: A 16 ASN : amide:sc= -1.59 K(o=-4.7,f=-2.2) USER MOD Set 4.2: A 18 ASN : amide:sc= -1.43 K(o=-4.7,f=-2.1) USER MOD Set 4.3: A 75 ASN : amide:sc= -1.66 K(o=-4.7,f=-2.1) USER MOD Single : A 1 GLY N :NH3+ 169:sc=-0.000366 (180deg=-0.121) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 161:sc= -2.02! USER MOD Single : A 6 THR OG1 : rot -107:sc= 1.12 USER MOD Single : A 9 ASN : amide:sc= -1.64 K(o=-1.6,f=-0.35) USER MOD Single : A 14 ASN : amide:sc= -0.702 K(o=-0.7,f=-0.19) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 124:sc= -4.26! USER MOD Single : A 46 MET CE :methyl -171:sc= 0 (180deg=-0.0611) USER MOD Single : A 47 THR OG1 : rot -21:sc= 0.585 USER MOD Single : A 49 LYS NZ :NH3+ -127:sc= -0.051 (180deg=-0.605) USER MOD Single : A 52 TYR OH : rot -88:sc= 0.0377 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc=-0.00019 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 42:sc= 0.475 USER MOD Single : A 88 LYS NZ :NH3+ -116:sc= 1.18 (180deg=-0.163) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -1.68 K(o=-1.7,f=0.051) USER MOD Single : A 103 TYR OH : rot -145:sc= 1.32 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.234 X(o=-0.23,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 163:sc= -0.0068 (180deg=-0.154) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -154:sc= 1.24 USER MOD Single : A 130 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.00198) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 164:sc= -0.0116 (180deg=-0.162) USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 102:sc= 1.09 USER MOD Single : A 150 LYS NZ :NH3+ -109:sc= -2.11! (180deg=-3.82!) USER MOD Single : A 153 THR OG1 : rot -140:sc= -0.0338 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 169 LYS NZ :NH3+ 144:sc= 0.242 (180deg=-1.04) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.354 8.573 -3.817 1.00 0.00 N ATOM 2 CA GLY A 1 6.196 7.450 -4.722 1.00 0.00 C ATOM 3 C GLY A 1 6.429 6.117 -4.038 1.00 0.00 C ATOM 4 O GLY A 1 6.941 5.178 -4.648 1.00 0.00 O ATOM 0 H1 GLY A 1 6.370 9.459 -4.362 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.559 8.593 -3.147 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.246 8.473 -3.292 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.192 7.467 -5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.894 7.556 -5.553 1.00 0.00 H new ATOM 8 N THR A 2 6.053 6.033 -2.766 1.00 0.00 N ATOM 9 CA THR A 2 6.226 4.807 -1.997 1.00 0.00 C ATOM 10 C THR A 2 5.327 3.696 -2.526 1.00 0.00 C ATOM 11 O THR A 2 5.798 2.754 -3.163 1.00 0.00 O ATOM 12 CB THR A 2 5.922 5.032 -0.504 1.00 0.00 C ATOM 13 OG1 THR A 2 6.803 6.026 0.031 1.00 0.00 O ATOM 14 CG2 THR A 2 6.073 3.738 0.280 1.00 0.00 C ATOM 0 H THR A 2 5.626 6.800 -2.246 1.00 0.00 H new ATOM 0 HA THR A 2 7.269 4.510 -2.106 1.00 0.00 H new ATOM 0 HB THR A 2 4.891 5.374 -0.413 1.00 0.00 H new ATOM 0 HG1 THR A 2 6.602 6.164 0.980 1.00 0.00 H new ATOM 0 HG21 THR A 2 5.853 3.922 1.332 1.00 0.00 H new ATOM 0 HG22 THR A 2 5.380 2.993 -0.111 1.00 0.00 H new ATOM 0 HG23 THR A 2 7.094 3.370 0.182 1.00 0.00 H new ATOM 22 N GLU A 3 4.030 3.812 -2.257 1.00 0.00 N ATOM 23 CA GLU A 3 3.065 2.815 -2.706 1.00 0.00 C ATOM 24 C GLU A 3 3.113 2.657 -4.223 1.00 0.00 C ATOM 25 O GLU A 3 3.394 1.581 -4.753 1.00 0.00 O ATOM 26 CB GLU A 3 1.653 3.206 -2.267 1.00 0.00 C ATOM 27 CG GLU A 3 1.117 2.364 -1.121 1.00 0.00 C ATOM 28 CD GLU A 3 1.345 3.008 0.232 1.00 0.00 C ATOM 29 OE1 GLU A 3 2.504 3.021 0.696 1.00 0.00 O ATOM 30 OE2 GLU A 3 0.363 3.499 0.828 1.00 0.00 O ATOM 0 H GLU A 3 3.624 4.586 -1.731 1.00 0.00 H new ATOM 0 HA GLU A 3 3.328 1.860 -2.250 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.652 4.254 -1.968 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.979 3.117 -3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 3 0.049 2.198 -1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 3 1.597 1.385 -1.139 1.00 0.00 H new ATOM 37 N PRO A 4 2.830 3.754 -4.941 1.00 0.00 N ATOM 38 CA PRO A 4 2.833 3.764 -6.407 1.00 0.00 C ATOM 39 C PRO A 4 4.238 3.629 -6.984 1.00 0.00 C ATOM 40 O PRO A 4 5.227 3.639 -6.250 1.00 0.00 O ATOM 41 CB PRO A 4 2.241 5.132 -6.754 1.00 0.00 C ATOM 42 CG PRO A 4 2.538 5.985 -5.569 1.00 0.00 C ATOM 43 CD PRO A 4 2.485 5.070 -4.377 1.00 0.00 C ATOM 0 HA PRO A 4 2.274 2.925 -6.822 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.692 5.540 -7.659 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.168 5.065 -6.935 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.519 6.451 -5.660 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.810 6.790 -5.475 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.192 5.374 -3.605 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.496 5.064 -3.919 1.00 0.00 H new ATOM 51 N THR A 5 4.321 3.503 -8.305 1.00 0.00 N ATOM 52 CA THR A 5 5.604 3.366 -8.981 1.00 0.00 C ATOM 53 C THR A 5 6.185 4.729 -9.341 1.00 0.00 C ATOM 54 O THR A 5 7.379 4.973 -9.168 1.00 0.00 O ATOM 55 CB THR A 5 5.477 2.520 -10.262 1.00 0.00 C ATOM 56 OG1 THR A 5 5.067 3.347 -11.357 1.00 0.00 O ATOM 57 CG2 THR A 5 4.475 1.392 -10.069 1.00 0.00 C ATOM 0 H THR A 5 3.513 3.493 -8.928 1.00 0.00 H new ATOM 0 HA THR A 5 6.274 2.861 -8.286 1.00 0.00 H new ATOM 0 HB THR A 5 6.452 2.085 -10.481 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.277 2.898 -12.202 1.00 0.00 H new ATOM 0 HG21 THR A 5 4.403 0.809 -10.987 1.00 0.00 H new ATOM 0 HG22 THR A 5 4.805 0.747 -9.254 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.498 1.811 -9.827 1.00 0.00 H new ATOM 65 N THR A 6 5.331 5.616 -9.843 1.00 0.00 N ATOM 66 CA THR A 6 5.760 6.955 -10.228 1.00 0.00 C ATOM 67 C THR A 6 4.920 8.022 -9.534 1.00 0.00 C ATOM 68 O THR A 6 3.977 7.708 -8.809 1.00 0.00 O ATOM 69 CB THR A 6 5.668 7.157 -11.752 1.00 0.00 C ATOM 70 OG1 THR A 6 6.248 8.415 -12.115 1.00 0.00 O ATOM 71 CG2 THR A 6 4.221 7.107 -12.219 1.00 0.00 C ATOM 0 H THR A 6 4.339 5.431 -9.992 1.00 0.00 H new ATOM 0 HA THR A 6 6.800 7.056 -9.917 1.00 0.00 H new ATOM 0 HB THR A 6 6.217 6.350 -12.237 1.00 0.00 H new ATOM 0 HG1 THR A 6 5.538 9.042 -12.366 1.00 0.00 H new ATOM 0 HG21 THR A 6 4.182 7.252 -13.299 1.00 0.00 H new ATOM 0 HG22 THR A 6 3.791 6.138 -11.967 1.00 0.00 H new ATOM 0 HG23 THR A 6 3.652 7.895 -11.726 1.00 0.00 H new ATOM 79 N ALA A 7 5.269 9.284 -9.763 1.00 0.00 N ATOM 80 CA ALA A 7 4.545 10.397 -9.161 1.00 0.00 C ATOM 81 C ALA A 7 3.436 10.893 -10.083 1.00 0.00 C ATOM 82 O ALA A 7 3.195 12.095 -10.190 1.00 0.00 O ATOM 83 CB ALA A 7 5.503 11.531 -8.828 1.00 0.00 C ATOM 0 H ALA A 7 6.048 9.561 -10.361 1.00 0.00 H new ATOM 0 HA ALA A 7 4.084 10.042 -8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.949 12.355 -8.379 1.00 0.00 H new ATOM 0 HB2 ALA A 7 6.257 11.176 -8.126 1.00 0.00 H new ATOM 0 HB3 ALA A 7 5.990 11.875 -9.740 1.00 0.00 H new ATOM 89 N PHE A 8 2.764 9.959 -10.748 1.00 0.00 N ATOM 90 CA PHE A 8 1.681 10.301 -11.662 1.00 0.00 C ATOM 91 C PHE A 8 0.487 9.371 -11.464 1.00 0.00 C ATOM 92 O PHE A 8 0.255 8.463 -12.260 1.00 0.00 O ATOM 93 CB PHE A 8 2.165 10.225 -13.112 1.00 0.00 C ATOM 94 CG PHE A 8 3.472 10.928 -13.344 1.00 0.00 C ATOM 95 CD1 PHE A 8 3.565 12.305 -13.219 1.00 0.00 C ATOM 96 CD2 PHE A 8 4.607 10.213 -13.689 1.00 0.00 C ATOM 97 CE1 PHE A 8 4.765 12.955 -13.433 1.00 0.00 C ATOM 98 CE2 PHE A 8 5.811 10.857 -13.903 1.00 0.00 C ATOM 99 CZ PHE A 8 5.890 12.230 -13.776 1.00 0.00 C ATOM 0 H PHE A 8 2.951 8.959 -10.671 1.00 0.00 H new ATOM 0 HA PHE A 8 1.365 11.321 -11.444 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.269 9.178 -13.398 1.00 0.00 H new ATOM 0 HB3 PHE A 8 1.407 10.660 -13.763 1.00 0.00 H new ATOM 0 HD1 PHE A 8 2.689 12.877 -12.951 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.550 9.139 -13.792 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.824 14.029 -13.332 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.689 10.287 -14.169 1.00 0.00 H new ATOM 0 HZ PHE A 8 6.829 12.736 -13.944 1.00 0.00 H new ATOM 109 N ASN A 9 -0.267 9.606 -10.395 1.00 0.00 N ATOM 110 CA ASN A 9 -1.436 8.790 -10.090 1.00 0.00 C ATOM 111 C ASN A 9 -2.685 9.657 -9.956 1.00 0.00 C ATOM 112 O ASN A 9 -2.594 10.870 -9.768 1.00 0.00 O ATOM 113 CB ASN A 9 -1.210 7.999 -8.799 1.00 0.00 C ATOM 114 CG ASN A 9 0.259 7.737 -8.532 1.00 0.00 C ATOM 115 OD1 ASN A 9 0.774 8.059 -7.461 1.00 0.00 O ATOM 116 ND2 ASN A 9 0.942 7.150 -9.508 1.00 0.00 N ATOM 0 H ASN A 9 -0.089 10.355 -9.726 1.00 0.00 H new ATOM 0 HA ASN A 9 -1.586 8.092 -10.914 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -1.637 8.549 -7.960 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -1.741 7.049 -8.861 1.00 0.00 H new ATOM 0 HD21 ASN A 9 1.934 6.949 -9.386 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.474 6.900 -10.379 1.00 0.00 H new ATOM 123 N LEU A 10 -3.850 9.025 -10.055 1.00 0.00 N ATOM 124 CA LEU A 10 -5.118 9.738 -9.944 1.00 0.00 C ATOM 125 C LEU A 10 -6.161 8.885 -9.231 1.00 0.00 C ATOM 126 O LEU A 10 -6.117 7.656 -9.286 1.00 0.00 O ATOM 127 CB LEU A 10 -5.627 10.132 -11.332 1.00 0.00 C ATOM 128 CG LEU A 10 -6.550 9.125 -12.019 1.00 0.00 C ATOM 129 CD1 LEU A 10 -7.974 9.270 -11.507 1.00 0.00 C ATOM 130 CD2 LEU A 10 -6.503 9.303 -13.530 1.00 0.00 C ATOM 0 H LEU A 10 -3.943 8.021 -10.212 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.949 10.640 -9.356 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.157 11.081 -11.247 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -4.766 10.304 -11.977 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.201 8.120 -11.781 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.616 8.545 -12.007 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.994 9.091 -10.432 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -8.334 10.278 -11.714 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.166 8.578 -14.003 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.826 10.312 -13.788 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.484 9.147 -13.883 1.00 0.00 H new ATOM 142 N PHE A 11 -7.101 9.545 -8.563 1.00 0.00 N ATOM 143 CA PHE A 11 -8.158 8.847 -7.839 1.00 0.00 C ATOM 144 C PHE A 11 -9.343 8.556 -8.754 1.00 0.00 C ATOM 145 O PHE A 11 -10.015 9.472 -9.229 1.00 0.00 O ATOM 146 CB PHE A 11 -8.617 9.678 -6.639 1.00 0.00 C ATOM 147 CG PHE A 11 -9.748 9.051 -5.874 1.00 0.00 C ATOM 148 CD1 PHE A 11 -11.039 9.076 -6.375 1.00 0.00 C ATOM 149 CD2 PHE A 11 -9.519 8.437 -4.653 1.00 0.00 C ATOM 150 CE1 PHE A 11 -12.082 8.500 -5.673 1.00 0.00 C ATOM 151 CE2 PHE A 11 -10.557 7.859 -3.947 1.00 0.00 C ATOM 152 CZ PHE A 11 -11.840 7.892 -4.457 1.00 0.00 C ATOM 0 H PHE A 11 -7.153 10.562 -8.508 1.00 0.00 H new ATOM 0 HA PHE A 11 -7.756 7.899 -7.483 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.773 9.828 -5.966 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.926 10.664 -6.987 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -11.233 9.551 -7.325 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -8.518 8.410 -4.249 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -13.084 8.526 -6.075 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -10.365 7.382 -2.997 1.00 0.00 H new ATOM 0 HZ PHE A 11 -12.653 7.443 -3.906 1.00 0.00 H new ATOM 162 N VAL A 12 -9.594 7.273 -8.998 1.00 0.00 N ATOM 163 CA VAL A 12 -10.698 6.860 -9.856 1.00 0.00 C ATOM 164 C VAL A 12 -11.878 6.360 -9.030 1.00 0.00 C ATOM 165 O VAL A 12 -11.717 5.955 -7.879 1.00 0.00 O ATOM 166 CB VAL A 12 -10.264 5.752 -10.834 1.00 0.00 C ATOM 167 CG1 VAL A 12 -8.884 6.050 -11.400 1.00 0.00 C ATOM 168 CG2 VAL A 12 -10.286 4.396 -10.145 1.00 0.00 C ATOM 0 H VAL A 12 -9.048 6.502 -8.613 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.003 7.738 -10.425 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.971 5.724 -11.663 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.594 5.256 -12.089 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.906 7.001 -11.931 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.161 6.106 -10.586 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.977 3.625 -10.850 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.602 4.408 -9.297 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.296 4.183 -9.794 1.00 0.00 H new ATOM 178 N GLY A 13 -13.066 6.391 -9.626 1.00 0.00 N ATOM 179 CA GLY A 13 -14.257 5.938 -8.931 1.00 0.00 C ATOM 180 C GLY A 13 -15.297 5.367 -9.875 1.00 0.00 C ATOM 181 O GLY A 13 -15.143 5.434 -11.093 1.00 0.00 O ATOM 0 H GLY A 13 -13.225 6.722 -10.578 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -13.980 5.180 -8.199 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.691 6.772 -8.379 1.00 0.00 H new ATOM 185 N ASN A 14 -16.359 4.801 -9.310 1.00 0.00 N ATOM 186 CA ASN A 14 -17.428 4.213 -10.110 1.00 0.00 C ATOM 187 C ASN A 14 -16.880 3.138 -11.044 1.00 0.00 C ATOM 188 O ASN A 14 -17.049 3.213 -12.262 1.00 0.00 O ATOM 189 CB ASN A 14 -18.139 5.297 -10.923 1.00 0.00 C ATOM 190 CG ASN A 14 -19.587 4.947 -11.210 1.00 0.00 C ATOM 191 OD1 ASN A 14 -20.438 5.003 -10.323 1.00 0.00 O ATOM 192 ND2 ASN A 14 -19.871 4.584 -12.456 1.00 0.00 N ATOM 0 H ASN A 14 -16.502 4.737 -8.302 1.00 0.00 H new ATOM 0 HA ASN A 14 -18.143 3.749 -9.431 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.097 6.241 -10.380 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.611 5.447 -11.864 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -20.828 4.337 -12.710 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -19.132 4.552 -13.159 1.00 0.00 H new ATOM 199 N LEU A 15 -16.224 2.139 -10.466 1.00 0.00 N ATOM 200 CA LEU A 15 -15.652 1.046 -11.245 1.00 0.00 C ATOM 201 C LEU A 15 -16.542 -0.191 -11.185 1.00 0.00 C ATOM 202 O LEU A 15 -16.169 -1.260 -11.665 1.00 0.00 O ATOM 203 CB LEU A 15 -14.251 0.707 -10.732 1.00 0.00 C ATOM 204 CG LEU A 15 -13.465 1.862 -10.112 1.00 0.00 C ATOM 205 CD1 LEU A 15 -12.139 1.367 -9.556 1.00 0.00 C ATOM 206 CD2 LEU A 15 -13.239 2.964 -11.136 1.00 0.00 C ATOM 0 H LEU A 15 -16.075 2.063 -9.460 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.583 1.370 -12.283 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -14.340 -0.085 -9.989 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -13.670 0.303 -11.561 1.00 0.00 H new ATOM 0 HG LEU A 15 -14.049 2.274 -9.289 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -11.593 2.203 -9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -12.324 0.614 -8.790 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -11.548 0.929 -10.360 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -12.678 3.778 -10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.676 2.566 -11.980 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.201 3.339 -11.486 1.00 0.00 H new ATOM 218 N ASN A 16 -17.722 -0.036 -10.593 1.00 0.00 N ATOM 219 CA ASN A 16 -18.667 -1.140 -10.471 1.00 0.00 C ATOM 220 C ASN A 16 -18.120 -2.224 -9.546 1.00 0.00 C ATOM 221 O ASN A 16 -16.958 -2.616 -9.650 1.00 0.00 O ATOM 222 CB ASN A 16 -18.969 -1.734 -11.848 1.00 0.00 C ATOM 223 CG ASN A 16 -20.115 -2.727 -11.811 1.00 0.00 C ATOM 224 OD1 ASN A 16 -21.180 -2.442 -11.261 1.00 0.00 O ATOM 225 ND2 ASN A 16 -19.902 -3.899 -12.397 1.00 0.00 N ATOM 0 H ASN A 16 -18.046 0.843 -10.190 1.00 0.00 H new ATOM 0 HA ASN A 16 -19.589 -0.751 -10.040 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.211 -0.930 -12.542 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -18.076 -2.228 -12.231 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.636 -4.607 -12.404 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.004 -4.092 -12.840 1.00 0.00 H new ATOM 232 N PHE A 17 -18.967 -2.704 -8.642 1.00 0.00 N ATOM 233 CA PHE A 17 -18.570 -3.743 -7.698 1.00 0.00 C ATOM 234 C PHE A 17 -19.297 -5.052 -7.991 1.00 0.00 C ATOM 235 O PHE A 17 -20.186 -5.460 -7.246 1.00 0.00 O ATOM 236 CB PHE A 17 -18.859 -3.295 -6.264 1.00 0.00 C ATOM 237 CG PHE A 17 -20.186 -2.609 -6.106 1.00 0.00 C ATOM 238 CD1 PHE A 17 -20.312 -1.251 -6.354 1.00 0.00 C ATOM 239 CD2 PHE A 17 -21.306 -3.320 -5.710 1.00 0.00 C ATOM 240 CE1 PHE A 17 -21.531 -0.616 -6.210 1.00 0.00 C ATOM 241 CE2 PHE A 17 -22.528 -2.691 -5.565 1.00 0.00 C ATOM 242 CZ PHE A 17 -22.640 -1.337 -5.814 1.00 0.00 C ATOM 0 H PHE A 17 -19.933 -2.391 -8.543 1.00 0.00 H new ATOM 0 HA PHE A 17 -17.499 -3.911 -7.810 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.828 -4.164 -5.607 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.069 -2.620 -5.937 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -19.447 -0.683 -6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -21.224 -4.379 -5.512 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -21.616 0.442 -6.407 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -23.394 -3.258 -5.257 1.00 0.00 H new ATOM 0 HZ PHE A 17 -23.594 -0.843 -5.699 1.00 0.00 H new ATOM 252 N ASN A 18 -18.912 -5.704 -9.083 1.00 0.00 N ATOM 253 CA ASN A 18 -19.528 -6.966 -9.477 1.00 0.00 C ATOM 254 C ASN A 18 -18.469 -8.041 -9.702 1.00 0.00 C ATOM 255 O ASN A 18 -18.672 -9.208 -9.368 1.00 0.00 O ATOM 256 CB ASN A 18 -20.358 -6.778 -10.748 1.00 0.00 C ATOM 257 CG ASN A 18 -21.689 -6.105 -10.475 1.00 0.00 C ATOM 258 OD1 ASN A 18 -22.750 -6.694 -10.688 1.00 0.00 O ATOM 259 ND2 ASN A 18 -21.640 -4.866 -10.001 1.00 0.00 N ATOM 0 H ASN A 18 -18.176 -5.380 -9.711 1.00 0.00 H new ATOM 0 HA ASN A 18 -20.183 -7.290 -8.668 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -19.792 -6.181 -11.463 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -20.533 -7.749 -11.211 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -22.504 -4.363 -9.798 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -20.738 -4.417 -9.840 1.00 0.00 H new ATOM 266 N LYS A 19 -17.337 -7.639 -10.270 1.00 0.00 N ATOM 267 CA LYS A 19 -16.244 -8.566 -10.539 1.00 0.00 C ATOM 268 C LYS A 19 -15.266 -8.608 -9.369 1.00 0.00 C ATOM 269 O LYS A 19 -15.449 -7.912 -8.370 1.00 0.00 O ATOM 270 CB LYS A 19 -15.508 -8.161 -11.818 1.00 0.00 C ATOM 271 CG LYS A 19 -16.001 -8.885 -13.059 1.00 0.00 C ATOM 272 CD LYS A 19 -15.666 -10.367 -13.010 1.00 0.00 C ATOM 273 CE LYS A 19 -16.708 -11.198 -13.743 1.00 0.00 C ATOM 274 NZ LYS A 19 -16.432 -11.268 -15.205 1.00 0.00 N ATOM 0 H LYS A 19 -17.152 -6.677 -10.553 1.00 0.00 H new ATOM 0 HA LYS A 19 -16.669 -9.561 -10.671 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -15.619 -7.087 -11.966 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -14.443 -8.357 -11.692 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -17.080 -8.758 -13.151 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -15.550 -8.438 -13.945 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -14.686 -10.535 -13.456 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -15.604 -10.693 -11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -16.727 -12.206 -13.328 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.696 -10.768 -13.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.164 -11.843 -15.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -16.439 -10.308 -15.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -15.500 -11.702 -15.362 1.00 0.00 H new ATOM 288 N SER A 20 -14.228 -9.428 -9.500 1.00 0.00 N ATOM 289 CA SER A 20 -13.223 -9.562 -8.453 1.00 0.00 C ATOM 290 C SER A 20 -12.432 -8.268 -8.290 1.00 0.00 C ATOM 291 O SER A 20 -12.601 -7.323 -9.060 1.00 0.00 O ATOM 292 CB SER A 20 -12.273 -10.717 -8.774 1.00 0.00 C ATOM 293 OG SER A 20 -11.858 -11.380 -7.592 1.00 0.00 O ATOM 0 H SER A 20 -14.061 -10.010 -10.321 1.00 0.00 H new ATOM 0 HA SER A 20 -13.737 -9.773 -7.515 1.00 0.00 H new ATOM 0 HB2 SER A 20 -12.769 -11.426 -9.437 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.401 -10.337 -9.307 1.00 0.00 H new ATOM 0 HG SER A 20 -11.253 -12.115 -7.824 1.00 0.00 H new ATOM 299 N ALA A 21 -11.568 -8.233 -7.280 1.00 0.00 N ATOM 300 CA ALA A 21 -10.749 -7.057 -7.016 1.00 0.00 C ATOM 301 C ALA A 21 -9.735 -6.832 -8.133 1.00 0.00 C ATOM 302 O ALA A 21 -9.733 -5.800 -8.804 1.00 0.00 O ATOM 303 CB ALA A 21 -10.040 -7.197 -5.677 1.00 0.00 C ATOM 0 H ALA A 21 -11.418 -9.006 -6.632 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.406 -6.188 -6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.432 -6.311 -5.493 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.779 -7.301 -4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.400 -8.079 -5.695 1.00 0.00 H new ATOM 309 N PRO A 22 -8.850 -7.819 -8.337 1.00 0.00 N ATOM 310 CA PRO A 22 -7.814 -7.752 -9.372 1.00 0.00 C ATOM 311 C PRO A 22 -8.393 -7.847 -10.779 1.00 0.00 C ATOM 312 O PRO A 22 -7.681 -7.664 -11.766 1.00 0.00 O ATOM 313 CB PRO A 22 -6.934 -8.969 -9.072 1.00 0.00 C ATOM 314 CG PRO A 22 -7.835 -9.923 -8.366 1.00 0.00 C ATOM 315 CD PRO A 22 -8.794 -9.078 -7.574 1.00 0.00 C ATOM 0 HA PRO A 22 -7.276 -6.804 -9.350 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -6.536 -9.405 -9.988 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -6.081 -8.697 -8.451 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -8.367 -10.556 -9.076 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -7.267 -10.585 -7.713 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -9.775 -9.547 -7.499 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -8.440 -8.915 -6.556 1.00 0.00 H new ATOM 323 N GLU A 23 -9.689 -8.133 -10.863 1.00 0.00 N ATOM 324 CA GLU A 23 -10.362 -8.252 -12.151 1.00 0.00 C ATOM 325 C GLU A 23 -10.801 -6.884 -12.664 1.00 0.00 C ATOM 326 O GLU A 23 -11.086 -6.714 -13.850 1.00 0.00 O ATOM 327 CB GLU A 23 -11.575 -9.178 -12.034 1.00 0.00 C ATOM 328 CG GLU A 23 -11.925 -9.889 -13.331 1.00 0.00 C ATOM 329 CD GLU A 23 -10.753 -10.657 -13.910 1.00 0.00 C ATOM 330 OE1 GLU A 23 -9.843 -11.024 -13.137 1.00 0.00 O ATOM 331 OE2 GLU A 23 -10.746 -10.892 -15.136 1.00 0.00 O ATOM 0 H GLU A 23 -10.293 -8.286 -10.055 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.655 -8.678 -12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -11.380 -9.923 -11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.436 -8.596 -11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.752 -10.576 -13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.271 -9.157 -14.061 1.00 0.00 H new ATOM 338 N LEU A 24 -10.854 -5.910 -11.762 1.00 0.00 N ATOM 339 CA LEU A 24 -11.259 -4.555 -12.121 1.00 0.00 C ATOM 340 C LEU A 24 -10.088 -3.775 -12.710 1.00 0.00 C ATOM 341 O LEU A 24 -10.263 -2.966 -13.621 1.00 0.00 O ATOM 342 CB LEU A 24 -11.808 -3.824 -10.895 1.00 0.00 C ATOM 343 CG LEU A 24 -13.224 -4.207 -10.463 1.00 0.00 C ATOM 344 CD1 LEU A 24 -13.397 -4.013 -8.965 1.00 0.00 C ATOM 345 CD2 LEU A 24 -14.255 -3.391 -11.231 1.00 0.00 C ATOM 0 H LEU A 24 -10.622 -6.033 -10.777 1.00 0.00 H new ATOM 0 HA LEU A 24 -12.042 -4.624 -12.876 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.133 -4.003 -10.058 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.788 -2.753 -11.097 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.380 -5.261 -10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.411 -4.291 -8.677 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.683 -4.641 -8.432 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.221 -2.968 -8.711 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.257 -3.677 -10.911 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.100 -2.330 -11.034 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.147 -3.581 -12.299 1.00 0.00 H new ATOM 357 N LYS A 25 -8.893 -4.026 -12.186 1.00 0.00 N ATOM 358 CA LYS A 25 -7.692 -3.351 -12.662 1.00 0.00 C ATOM 359 C LYS A 25 -7.565 -3.468 -14.177 1.00 0.00 C ATOM 360 O LYS A 25 -7.245 -2.496 -14.862 1.00 0.00 O ATOM 361 CB LYS A 25 -6.450 -3.940 -11.988 1.00 0.00 C ATOM 362 CG LYS A 25 -6.501 -3.892 -10.471 1.00 0.00 C ATOM 363 CD LYS A 25 -5.508 -4.859 -9.849 1.00 0.00 C ATOM 364 CE LYS A 25 -4.080 -4.532 -10.259 1.00 0.00 C ATOM 365 NZ LYS A 25 -3.103 -5.502 -9.689 1.00 0.00 N ATOM 0 H LYS A 25 -8.731 -4.692 -11.431 1.00 0.00 H new ATOM 0 HA LYS A 25 -7.773 -2.295 -12.403 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -6.331 -4.976 -12.307 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -5.569 -3.397 -12.331 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.286 -2.879 -10.131 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -7.508 -4.135 -10.132 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -5.594 -4.822 -8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.751 -5.877 -10.153 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -4.004 -4.537 -11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.828 -3.525 -9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.142 -5.245 -9.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.157 -5.479 -8.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.327 -6.460 -10.027 1.00 0.00 H new ATOM 379 N THR A 26 -7.820 -4.665 -14.697 1.00 0.00 N ATOM 380 CA THR A 26 -7.735 -4.910 -16.131 1.00 0.00 C ATOM 381 C THR A 26 -8.603 -3.927 -16.909 1.00 0.00 C ATOM 382 O THR A 26 -8.103 -3.155 -17.726 1.00 0.00 O ATOM 383 CB THR A 26 -8.165 -6.346 -16.482 1.00 0.00 C ATOM 384 OG1 THR A 26 -7.378 -7.288 -15.745 1.00 0.00 O ATOM 385 CG2 THR A 26 -8.013 -6.608 -17.973 1.00 0.00 C ATOM 0 H THR A 26 -8.087 -5.480 -14.145 1.00 0.00 H new ATOM 0 HA THR A 26 -6.691 -4.772 -16.414 1.00 0.00 H new ATOM 0 HB THR A 26 -9.215 -6.462 -16.214 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.659 -8.199 -15.973 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.323 -7.629 -18.196 1.00 0.00 H new ATOM 0 HG22 THR A 26 -8.637 -5.909 -18.531 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.970 -6.474 -18.262 1.00 0.00 H new ATOM 393 N GLY A 27 -9.906 -3.960 -16.648 1.00 0.00 N ATOM 394 CA GLY A 27 -10.822 -3.066 -17.332 1.00 0.00 C ATOM 395 C GLY A 27 -10.394 -1.615 -17.240 1.00 0.00 C ATOM 396 O GLY A 27 -10.324 -0.917 -18.251 1.00 0.00 O ATOM 0 H GLY A 27 -10.344 -4.590 -15.975 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -10.892 -3.355 -18.381 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.819 -3.175 -16.904 1.00 0.00 H new ATOM 400 N ILE A 28 -10.109 -1.160 -16.024 1.00 0.00 N ATOM 401 CA ILE A 28 -9.686 0.217 -15.805 1.00 0.00 C ATOM 402 C ILE A 28 -8.530 0.591 -16.727 1.00 0.00 C ATOM 403 O ILE A 28 -8.575 1.612 -17.413 1.00 0.00 O ATOM 404 CB ILE A 28 -9.258 0.449 -14.344 1.00 0.00 C ATOM 405 CG1 ILE A 28 -10.416 0.135 -13.394 1.00 0.00 C ATOM 406 CG2 ILE A 28 -8.782 1.881 -14.152 1.00 0.00 C ATOM 407 CD1 ILE A 28 -9.982 -0.069 -11.959 1.00 0.00 C ATOM 0 H ILE A 28 -10.163 -1.725 -15.176 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.545 0.850 -16.028 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.431 -0.222 -14.113 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.139 0.950 -13.434 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.927 -0.763 -13.742 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.483 2.029 -13.114 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -7.931 2.072 -14.806 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.591 2.569 -14.398 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.854 -0.288 -11.343 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.282 -0.903 -11.906 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.497 0.836 -11.593 1.00 0.00 H new ATOM 419 N SER A 29 -7.496 -0.243 -16.738 1.00 0.00 N ATOM 420 CA SER A 29 -6.326 0.000 -17.575 1.00 0.00 C ATOM 421 C SER A 29 -6.653 -0.234 -19.047 1.00 0.00 C ATOM 422 O SER A 29 -5.943 0.239 -19.934 1.00 0.00 O ATOM 423 CB SER A 29 -5.170 -0.905 -17.147 1.00 0.00 C ATOM 424 OG SER A 29 -4.777 -0.635 -15.813 1.00 0.00 O ATOM 0 H SER A 29 -7.444 -1.093 -16.177 1.00 0.00 H new ATOM 0 HA SER A 29 -6.029 1.041 -17.448 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.469 -1.949 -17.237 1.00 0.00 H new ATOM 0 HB3 SER A 29 -4.322 -0.758 -17.816 1.00 0.00 H new ATOM 0 HG SER A 29 -4.826 -1.459 -15.284 1.00 0.00 H new ATOM 430 N ASP A 30 -7.732 -0.966 -19.297 1.00 0.00 N ATOM 431 CA ASP A 30 -8.155 -1.263 -20.661 1.00 0.00 C ATOM 432 C ASP A 30 -8.675 -0.007 -21.354 1.00 0.00 C ATOM 433 O ASP A 30 -8.155 0.402 -22.391 1.00 0.00 O ATOM 434 CB ASP A 30 -9.237 -2.344 -20.658 1.00 0.00 C ATOM 435 CG ASP A 30 -9.105 -3.298 -21.829 1.00 0.00 C ATOM 436 OD1 ASP A 30 -9.185 -2.833 -22.985 1.00 0.00 O ATOM 437 OD2 ASP A 30 -8.924 -4.511 -21.589 1.00 0.00 O ATOM 0 H ASP A 30 -8.330 -1.365 -18.574 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.289 -1.629 -21.213 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.182 -2.907 -19.726 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.219 -1.871 -20.687 1.00 0.00 H new ATOM 442 N VAL A 31 -9.706 0.599 -20.774 1.00 0.00 N ATOM 443 CA VAL A 31 -10.297 1.808 -21.335 1.00 0.00 C ATOM 444 C VAL A 31 -9.229 2.854 -21.634 1.00 0.00 C ATOM 445 O VAL A 31 -9.312 3.575 -22.628 1.00 0.00 O ATOM 446 CB VAL A 31 -11.343 2.416 -20.382 1.00 0.00 C ATOM 447 CG1 VAL A 31 -10.775 2.544 -18.977 1.00 0.00 C ATOM 448 CG2 VAL A 31 -11.815 3.766 -20.901 1.00 0.00 C ATOM 0 H VAL A 31 -10.149 0.272 -19.915 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.788 1.518 -22.264 1.00 0.00 H new ATOM 0 HB VAL A 31 -12.203 1.748 -20.340 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -11.528 2.975 -18.318 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.492 1.558 -18.608 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.897 3.190 -18.997 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.554 4.181 -20.216 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -10.965 4.445 -20.974 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -12.264 3.640 -21.886 1.00 0.00 H new ATOM 458 N PHE A 32 -8.225 2.931 -20.766 1.00 0.00 N ATOM 459 CA PHE A 32 -7.139 3.889 -20.936 1.00 0.00 C ATOM 460 C PHE A 32 -6.232 3.484 -22.094 1.00 0.00 C ATOM 461 O PHE A 32 -5.738 4.332 -22.836 1.00 0.00 O ATOM 462 CB PHE A 32 -6.322 4.000 -19.648 1.00 0.00 C ATOM 463 CG PHE A 32 -7.150 4.326 -18.438 1.00 0.00 C ATOM 464 CD1 PHE A 32 -8.277 5.125 -18.549 1.00 0.00 C ATOM 465 CD2 PHE A 32 -6.803 3.833 -17.191 1.00 0.00 C ATOM 466 CE1 PHE A 32 -9.040 5.428 -17.437 1.00 0.00 C ATOM 467 CE2 PHE A 32 -7.563 4.132 -16.076 1.00 0.00 C ATOM 468 CZ PHE A 32 -8.684 4.930 -16.199 1.00 0.00 C ATOM 0 H PHE A 32 -8.141 2.341 -19.938 1.00 0.00 H new ATOM 0 HA PHE A 32 -7.578 4.860 -21.164 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -5.799 3.059 -19.477 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -5.561 4.770 -19.775 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -8.562 5.515 -19.515 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.928 3.208 -17.089 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -9.914 6.054 -17.536 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -7.281 3.742 -15.109 1.00 0.00 H new ATOM 0 HZ PHE A 32 -9.280 5.164 -15.329 1.00 0.00 H new ATOM 478 N ALA A 33 -6.018 2.181 -22.242 1.00 0.00 N ATOM 479 CA ALA A 33 -5.172 1.662 -23.310 1.00 0.00 C ATOM 480 C ALA A 33 -5.666 2.125 -24.676 1.00 0.00 C ATOM 481 O ALA A 33 -4.871 2.421 -25.568 1.00 0.00 O ATOM 482 CB ALA A 33 -5.122 0.142 -23.252 1.00 0.00 C ATOM 0 H ALA A 33 -6.419 1.465 -21.636 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.165 2.054 -23.165 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.487 -0.232 -24.055 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.715 -0.172 -22.291 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.129 -0.260 -23.368 1.00 0.00 H new ATOM 488 N LYS A 34 -6.984 2.185 -24.834 1.00 0.00 N ATOM 489 CA LYS A 34 -7.586 2.613 -26.091 1.00 0.00 C ATOM 490 C LYS A 34 -7.398 4.112 -26.302 1.00 0.00 C ATOM 491 O LYS A 34 -7.479 4.604 -27.427 1.00 0.00 O ATOM 492 CB LYS A 34 -9.077 2.268 -26.110 1.00 0.00 C ATOM 493 CG LYS A 34 -9.966 3.384 -25.590 1.00 0.00 C ATOM 494 CD LYS A 34 -11.220 2.835 -24.930 1.00 0.00 C ATOM 495 CE LYS A 34 -12.396 3.787 -25.090 1.00 0.00 C ATOM 496 NZ LYS A 34 -12.346 4.901 -24.102 1.00 0.00 N ATOM 0 H LYS A 34 -7.656 1.942 -24.106 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.086 2.084 -26.903 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.372 2.025 -27.131 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.242 1.374 -25.509 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.411 3.989 -24.873 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.245 4.042 -26.413 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.470 1.869 -25.368 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.030 2.664 -23.870 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.397 4.197 -26.100 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -13.329 3.236 -24.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.138 4.809 -23.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.447 4.862 -23.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.417 5.811 -24.601 1.00 0.00 H new ATOM 510 N ASN A 35 -7.145 4.831 -25.214 1.00 0.00 N ATOM 511 CA ASN A 35 -6.943 6.274 -25.280 1.00 0.00 C ATOM 512 C ASN A 35 -5.460 6.611 -25.394 1.00 0.00 C ATOM 513 O ASN A 35 -5.033 7.707 -25.028 1.00 0.00 O ATOM 514 CB ASN A 35 -7.539 6.950 -24.044 1.00 0.00 C ATOM 515 CG ASN A 35 -8.947 6.472 -23.745 1.00 0.00 C ATOM 516 OD1 ASN A 35 -9.746 6.252 -24.655 1.00 0.00 O ATOM 517 ND2 ASN A 35 -9.256 6.308 -22.464 1.00 0.00 N ATOM 0 H ASN A 35 -7.075 4.438 -24.275 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.451 6.647 -26.170 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -6.901 6.753 -23.183 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -7.549 8.030 -24.193 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -10.188 5.987 -22.201 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -8.561 6.503 -21.743 1.00 0.00 H new ATOM 524 N ASP A 36 -4.680 5.664 -25.903 1.00 0.00 N ATOM 525 CA ASP A 36 -3.245 5.861 -26.066 1.00 0.00 C ATOM 526 C ASP A 36 -2.575 6.118 -24.720 1.00 0.00 C ATOM 527 O ASP A 36 -1.570 6.826 -24.640 1.00 0.00 O ATOM 528 CB ASP A 36 -2.974 7.029 -27.016 1.00 0.00 C ATOM 529 CG ASP A 36 -2.938 6.597 -28.469 1.00 0.00 C ATOM 530 OD1 ASP A 36 -4.008 6.592 -29.113 1.00 0.00 O ATOM 531 OD2 ASP A 36 -1.840 6.264 -28.962 1.00 0.00 O ATOM 0 H ASP A 36 -5.018 4.752 -26.210 1.00 0.00 H new ATOM 0 HA ASP A 36 -2.824 4.950 -26.493 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -3.746 7.787 -26.884 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -2.023 7.493 -26.754 1.00 0.00 H new ATOM 536 N LEU A 37 -3.137 5.538 -23.665 1.00 0.00 N ATOM 537 CA LEU A 37 -2.595 5.705 -22.321 1.00 0.00 C ATOM 538 C LEU A 37 -1.873 4.441 -21.865 1.00 0.00 C ATOM 539 O LEU A 37 -2.258 3.330 -22.226 1.00 0.00 O ATOM 540 CB LEU A 37 -3.714 6.051 -21.338 1.00 0.00 C ATOM 541 CG LEU A 37 -4.590 7.248 -21.711 1.00 0.00 C ATOM 542 CD1 LEU A 37 -5.709 7.427 -20.697 1.00 0.00 C ATOM 543 CD2 LEU A 37 -3.749 8.513 -21.809 1.00 0.00 C ATOM 0 H LEU A 37 -3.968 4.948 -23.714 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.876 6.524 -22.344 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.356 5.177 -21.227 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.267 6.244 -20.363 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.039 7.057 -22.686 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.322 8.283 -20.979 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.327 6.530 -20.675 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.281 7.597 -19.709 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.388 9.355 -22.075 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.273 8.709 -20.848 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.983 8.383 -22.574 1.00 0.00 H new ATOM 555 N ALA A 38 -0.825 4.620 -21.067 1.00 0.00 N ATOM 556 CA ALA A 38 -0.052 3.494 -20.557 1.00 0.00 C ATOM 557 C ALA A 38 0.063 3.550 -19.038 1.00 0.00 C ATOM 558 O ALA A 38 0.875 4.299 -18.494 1.00 0.00 O ATOM 559 CB ALA A 38 1.330 3.472 -21.193 1.00 0.00 C ATOM 0 H ALA A 38 -0.492 5.534 -20.760 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.576 2.576 -20.821 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.896 2.626 -20.803 1.00 0.00 H new ATOM 0 HB2 ALA A 38 1.231 3.375 -22.274 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.854 4.399 -20.958 1.00 0.00 H new ATOM 565 N VAL A 39 -0.755 2.754 -18.357 1.00 0.00 N ATOM 566 CA VAL A 39 -0.744 2.713 -16.899 1.00 0.00 C ATOM 567 C VAL A 39 0.349 1.784 -16.384 1.00 0.00 C ATOM 568 O VAL A 39 0.475 0.646 -16.836 1.00 0.00 O ATOM 569 CB VAL A 39 -2.103 2.249 -16.341 1.00 0.00 C ATOM 570 CG1 VAL A 39 -3.163 3.318 -16.560 1.00 0.00 C ATOM 571 CG2 VAL A 39 -2.520 0.933 -16.980 1.00 0.00 C ATOM 0 H VAL A 39 -1.434 2.129 -18.791 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.546 3.728 -16.555 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.000 2.088 -15.268 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.116 2.973 -16.160 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.866 4.235 -16.050 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.267 3.514 -17.627 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.482 0.620 -16.574 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.606 1.064 -18.059 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.771 0.171 -16.766 1.00 0.00 H new ATOM 581 N VAL A 40 1.137 2.276 -15.433 1.00 0.00 N ATOM 582 CA VAL A 40 2.219 1.490 -14.854 1.00 0.00 C ATOM 583 C VAL A 40 1.704 0.580 -13.744 1.00 0.00 C ATOM 584 O VAL A 40 2.210 -0.526 -13.549 1.00 0.00 O ATOM 585 CB VAL A 40 3.330 2.394 -14.288 1.00 0.00 C ATOM 586 CG1 VAL A 40 3.922 3.264 -15.386 1.00 0.00 C ATOM 587 CG2 VAL A 40 2.791 3.250 -13.151 1.00 0.00 C ATOM 0 H VAL A 40 1.046 3.216 -15.047 1.00 0.00 H new ATOM 0 HA VAL A 40 2.632 0.880 -15.658 1.00 0.00 H new ATOM 0 HB VAL A 40 4.124 1.761 -13.892 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.705 3.896 -14.967 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.345 2.629 -16.165 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.140 3.891 -15.814 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.589 3.883 -12.762 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.979 3.876 -13.520 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.419 2.605 -12.355 1.00 0.00 H new ATOM 597 N ASP A 41 0.696 1.052 -13.020 1.00 0.00 N ATOM 598 CA ASP A 41 0.110 0.280 -11.930 1.00 0.00 C ATOM 599 C ASP A 41 -1.293 0.782 -11.602 1.00 0.00 C ATOM 600 O ASP A 41 -1.595 1.964 -11.764 1.00 0.00 O ATOM 601 CB ASP A 41 0.997 0.360 -10.687 1.00 0.00 C ATOM 602 CG ASP A 41 0.513 -0.544 -9.571 1.00 0.00 C ATOM 603 OD1 ASP A 41 0.446 -1.772 -9.788 1.00 0.00 O ATOM 604 OD2 ASP A 41 0.201 -0.024 -8.479 1.00 0.00 O ATOM 0 H ASP A 41 0.267 1.966 -13.168 1.00 0.00 H new ATOM 0 HA ASP A 41 0.039 -0.759 -12.250 1.00 0.00 H new ATOM 0 HB2 ASP A 41 2.018 0.087 -10.955 1.00 0.00 H new ATOM 0 HB3 ASP A 41 1.025 1.390 -10.330 1.00 0.00 H new ATOM 609 N VAL A 42 -2.147 -0.126 -11.140 1.00 0.00 N ATOM 610 CA VAL A 42 -3.518 0.224 -10.789 1.00 0.00 C ATOM 611 C VAL A 42 -3.889 -0.320 -9.414 1.00 0.00 C ATOM 612 O VAL A 42 -3.516 -1.437 -9.055 1.00 0.00 O ATOM 613 CB VAL A 42 -4.519 -0.316 -11.829 1.00 0.00 C ATOM 614 CG1 VAL A 42 -5.944 -0.194 -11.312 1.00 0.00 C ATOM 615 CG2 VAL A 42 -4.359 0.418 -13.152 1.00 0.00 C ATOM 0 H VAL A 42 -1.913 -1.109 -11.000 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.573 1.313 -10.773 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.308 -1.372 -11.997 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.637 -0.580 -12.060 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.047 -0.768 -10.391 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.171 0.854 -11.114 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.073 0.024 -13.875 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.543 1.482 -13.002 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.346 0.274 -13.528 1.00 0.00 H new ATOM 625 N ARG A 43 -4.626 0.478 -8.648 1.00 0.00 N ATOM 626 CA ARG A 43 -5.048 0.077 -7.311 1.00 0.00 C ATOM 627 C ARG A 43 -6.570 0.032 -7.211 1.00 0.00 C ATOM 628 O ARG A 43 -7.264 0.870 -7.787 1.00 0.00 O ATOM 629 CB ARG A 43 -4.485 1.042 -6.265 1.00 0.00 C ATOM 630 CG ARG A 43 -4.718 0.590 -4.833 1.00 0.00 C ATOM 631 CD ARG A 43 -3.703 -0.459 -4.407 1.00 0.00 C ATOM 632 NE ARG A 43 -3.661 -0.624 -2.957 1.00 0.00 N ATOM 633 CZ ARG A 43 -4.554 -1.330 -2.272 1.00 0.00 C ATOM 634 NH1 ARG A 43 -5.552 -1.934 -2.902 1.00 0.00 N ATOM 635 NH2 ARG A 43 -4.449 -1.434 -0.953 1.00 0.00 N ATOM 0 H ARG A 43 -4.943 1.405 -8.930 1.00 0.00 H new ATOM 0 HA ARG A 43 -4.660 -0.923 -7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -3.414 1.160 -6.430 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -4.939 2.023 -6.406 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -4.657 1.449 -4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -5.725 0.183 -4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -3.950 -1.413 -4.873 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -2.715 -0.175 -4.768 1.00 0.00 H new ATOM 0 HE ARG A 43 -2.905 -0.173 -2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -5.636 -1.857 -3.916 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.236 -2.475 -2.373 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -3.682 -0.972 -0.464 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -5.135 -1.976 -0.428 1.00 0.00 H new ATOM 649 N ILE A 44 -7.080 -0.951 -6.477 1.00 0.00 N ATOM 650 CA ILE A 44 -8.519 -1.104 -6.302 1.00 0.00 C ATOM 651 C ILE A 44 -8.899 -1.079 -4.825 1.00 0.00 C ATOM 652 O ILE A 44 -8.223 -1.677 -3.989 1.00 0.00 O ATOM 653 CB ILE A 44 -9.026 -2.416 -6.928 1.00 0.00 C ATOM 654 CG1 ILE A 44 -8.471 -2.579 -8.344 1.00 0.00 C ATOM 655 CG2 ILE A 44 -10.547 -2.443 -6.943 1.00 0.00 C ATOM 656 CD1 ILE A 44 -8.938 -1.506 -9.303 1.00 0.00 C ATOM 0 H ILE A 44 -6.519 -1.653 -5.994 1.00 0.00 H new ATOM 0 HA ILE A 44 -8.990 -0.263 -6.811 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.673 -3.250 -6.322 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -7.382 -2.569 -8.302 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.766 -3.554 -8.731 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.890 -3.377 -7.389 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -10.922 -2.369 -5.922 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.920 -1.603 -7.529 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.506 -1.685 -10.287 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.025 -1.530 -9.374 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.620 -0.529 -8.939 1.00 0.00 H new ATOM 668 N GLY A 45 -9.987 -0.382 -4.511 1.00 0.00 N ATOM 669 CA GLY A 45 -10.440 -0.293 -3.135 1.00 0.00 C ATOM 670 C GLY A 45 -11.038 -1.593 -2.636 1.00 0.00 C ATOM 671 O GLY A 45 -11.049 -2.594 -3.352 1.00 0.00 O ATOM 0 H GLY A 45 -10.563 0.123 -5.185 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.601 -0.014 -2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.182 0.501 -3.051 1.00 0.00 H new ATOM 675 N MET A 46 -11.536 -1.579 -1.404 1.00 0.00 N ATOM 676 CA MET A 46 -12.138 -2.767 -0.810 1.00 0.00 C ATOM 677 C MET A 46 -13.569 -2.955 -1.304 1.00 0.00 C ATOM 678 O MET A 46 -14.046 -4.082 -1.444 1.00 0.00 O ATOM 679 CB MET A 46 -12.123 -2.664 0.716 1.00 0.00 C ATOM 680 CG MET A 46 -13.005 -1.552 1.260 1.00 0.00 C ATOM 681 SD MET A 46 -12.989 -1.470 3.061 1.00 0.00 S ATOM 682 CE MET A 46 -14.033 -2.866 3.472 1.00 0.00 C ATOM 0 H MET A 46 -11.535 -0.759 -0.798 1.00 0.00 H new ATOM 0 HA MET A 46 -11.550 -3.633 -1.114 1.00 0.00 H new ATOM 0 HB2 MET A 46 -12.449 -3.614 1.139 1.00 0.00 H new ATOM 0 HB3 MET A 46 -11.099 -2.500 1.051 1.00 0.00 H new ATOM 0 HG2 MET A 46 -12.671 -0.597 0.854 1.00 0.00 H new ATOM 0 HG3 MET A 46 -14.028 -1.704 0.916 1.00 0.00 H new ATOM 0 HE1 MET A 46 -14.252 -2.855 4.540 1.00 0.00 H new ATOM 0 HE2 MET A 46 -14.965 -2.801 2.910 1.00 0.00 H new ATOM 0 HE3 MET A 46 -13.519 -3.793 3.216 1.00 0.00 H new ATOM 692 N THR A 47 -14.252 -1.845 -1.566 1.00 0.00 N ATOM 693 CA THR A 47 -15.628 -1.888 -2.042 1.00 0.00 C ATOM 694 C THR A 47 -15.685 -2.209 -3.531 1.00 0.00 C ATOM 695 O THR A 47 -16.760 -2.433 -4.087 1.00 0.00 O ATOM 696 CB THR A 47 -16.353 -0.552 -1.788 1.00 0.00 C ATOM 697 OG1 THR A 47 -17.703 -0.631 -2.258 1.00 0.00 O ATOM 698 CG2 THR A 47 -15.634 0.594 -2.484 1.00 0.00 C ATOM 0 H THR A 47 -13.873 -0.904 -1.456 1.00 0.00 H new ATOM 0 HA THR A 47 -16.131 -2.677 -1.483 1.00 0.00 H new ATOM 0 HB THR A 47 -16.353 -0.361 -0.715 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.778 -1.352 -2.918 1.00 0.00 H new ATOM 0 HG21 THR A 47 -16.164 1.527 -2.291 1.00 0.00 H new ATOM 0 HG22 THR A 47 -14.616 0.669 -2.103 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.607 0.408 -3.558 1.00 0.00 H new ATOM 706 N ARG A 48 -14.521 -2.230 -4.172 1.00 0.00 N ATOM 707 CA ARG A 48 -14.439 -2.523 -5.598 1.00 0.00 C ATOM 708 C ARG A 48 -15.261 -1.524 -6.406 1.00 0.00 C ATOM 709 O ARG A 48 -15.686 -1.814 -7.525 1.00 0.00 O ATOM 710 CB ARG A 48 -14.927 -3.945 -5.877 1.00 0.00 C ATOM 711 CG ARG A 48 -13.883 -5.014 -5.595 1.00 0.00 C ATOM 712 CD ARG A 48 -13.519 -5.061 -4.119 1.00 0.00 C ATOM 713 NE ARG A 48 -12.642 -6.186 -3.808 1.00 0.00 N ATOM 714 CZ ARG A 48 -13.058 -7.446 -3.739 1.00 0.00 C ATOM 715 NH1 ARG A 48 -14.332 -7.740 -3.959 1.00 0.00 N ATOM 716 NH2 ARG A 48 -12.198 -8.415 -3.450 1.00 0.00 N ATOM 0 H ARG A 48 -13.622 -2.048 -3.726 1.00 0.00 H new ATOM 0 HA ARG A 48 -13.395 -2.438 -5.901 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -15.810 -4.143 -5.270 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -15.235 -4.016 -6.920 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -14.262 -5.987 -5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.989 -4.815 -6.185 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -13.028 -4.130 -3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -14.429 -5.135 -3.523 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.655 -5.994 -3.634 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -14.995 -6.998 -4.182 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.649 -8.708 -3.905 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.217 -8.193 -3.281 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.518 -9.382 -3.397 1.00 0.00 H new ATOM 730 N LYS A 49 -15.483 -0.346 -5.833 1.00 0.00 N ATOM 731 CA LYS A 49 -16.253 0.697 -6.499 1.00 0.00 C ATOM 732 C LYS A 49 -15.360 1.873 -6.882 1.00 0.00 C ATOM 733 O LYS A 49 -15.777 2.769 -7.617 1.00 0.00 O ATOM 734 CB LYS A 49 -17.388 1.179 -5.592 1.00 0.00 C ATOM 735 CG LYS A 49 -18.518 1.864 -6.343 1.00 0.00 C ATOM 736 CD LYS A 49 -19.641 2.276 -5.406 1.00 0.00 C ATOM 737 CE LYS A 49 -20.523 3.346 -6.031 1.00 0.00 C ATOM 738 NZ LYS A 49 -21.232 2.844 -7.240 1.00 0.00 N ATOM 0 H LYS A 49 -15.140 -0.090 -4.907 1.00 0.00 H new ATOM 0 HA LYS A 49 -16.678 0.275 -7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -17.791 0.327 -5.044 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.983 1.870 -4.853 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.133 2.743 -6.859 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.909 1.192 -7.107 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.246 1.404 -5.156 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -19.219 2.650 -4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.253 3.688 -5.298 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.913 4.208 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.054 3.486 -8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.884 1.893 -7.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.254 2.802 -7.051 1.00 0.00 H new ATOM 752 N PHE A 50 -14.130 1.864 -6.380 1.00 0.00 N ATOM 753 CA PHE A 50 -13.177 2.929 -6.670 1.00 0.00 C ATOM 754 C PHE A 50 -11.743 2.442 -6.484 1.00 0.00 C ATOM 755 O PHE A 50 -11.510 1.314 -6.053 1.00 0.00 O ATOM 756 CB PHE A 50 -13.439 4.136 -5.766 1.00 0.00 C ATOM 757 CG PHE A 50 -13.023 3.919 -4.340 1.00 0.00 C ATOM 758 CD1 PHE A 50 -13.858 3.260 -3.453 1.00 0.00 C ATOM 759 CD2 PHE A 50 -11.795 4.374 -3.886 1.00 0.00 C ATOM 760 CE1 PHE A 50 -13.477 3.059 -2.140 1.00 0.00 C ATOM 761 CE2 PHE A 50 -11.408 4.176 -2.574 1.00 0.00 C ATOM 762 CZ PHE A 50 -12.250 3.517 -1.700 1.00 0.00 C ATOM 0 H PHE A 50 -13.769 1.130 -5.770 1.00 0.00 H new ATOM 0 HA PHE A 50 -13.308 3.227 -7.710 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.907 5.000 -6.164 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -14.502 4.376 -5.793 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.818 2.899 -3.791 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.133 4.889 -4.566 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.138 2.544 -1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.449 4.536 -2.233 1.00 0.00 H new ATOM 0 HZ PHE A 50 -11.950 3.360 -0.674 1.00 0.00 H new ATOM 772 N GLY A 51 -10.785 3.303 -6.813 1.00 0.00 N ATOM 773 CA GLY A 51 -9.386 2.943 -6.677 1.00 0.00 C ATOM 774 C GLY A 51 -8.456 4.030 -7.178 1.00 0.00 C ATOM 775 O GLY A 51 -8.781 5.216 -7.109 1.00 0.00 O ATOM 0 H GLY A 51 -10.953 4.243 -7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.167 2.737 -5.629 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.195 2.023 -7.230 1.00 0.00 H new ATOM 779 N TYR A 52 -7.295 3.627 -7.682 1.00 0.00 N ATOM 780 CA TYR A 52 -6.313 4.576 -8.194 1.00 0.00 C ATOM 781 C TYR A 52 -5.658 4.050 -9.467 1.00 0.00 C ATOM 782 O TYR A 52 -5.694 2.852 -9.748 1.00 0.00 O ATOM 783 CB TYR A 52 -5.244 4.856 -7.136 1.00 0.00 C ATOM 784 CG TYR A 52 -5.791 5.487 -5.875 1.00 0.00 C ATOM 785 CD1 TYR A 52 -6.455 4.723 -4.924 1.00 0.00 C ATOM 786 CD2 TYR A 52 -5.644 6.848 -5.636 1.00 0.00 C ATOM 787 CE1 TYR A 52 -6.957 5.295 -3.771 1.00 0.00 C ATOM 788 CE2 TYR A 52 -6.142 7.428 -4.485 1.00 0.00 C ATOM 789 CZ TYR A 52 -6.797 6.648 -3.556 1.00 0.00 C ATOM 790 OH TYR A 52 -7.295 7.222 -2.409 1.00 0.00 O ATOM 0 H TYR A 52 -7.011 2.650 -7.747 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.833 5.504 -8.432 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -4.746 3.921 -6.878 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.486 5.514 -7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.581 3.663 -5.089 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -5.132 7.462 -6.362 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.472 4.686 -3.042 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.019 8.487 -4.314 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.227 7.488 -2.554 1.00 0.00 H new ATOM 800 N VAL A 53 -5.060 4.955 -10.235 1.00 0.00 N ATOM 801 CA VAL A 53 -4.395 4.584 -11.478 1.00 0.00 C ATOM 802 C VAL A 53 -3.106 5.376 -11.670 1.00 0.00 C ATOM 803 O VAL A 53 -3.094 6.600 -11.547 1.00 0.00 O ATOM 804 CB VAL A 53 -5.311 4.813 -12.695 1.00 0.00 C ATOM 805 CG1 VAL A 53 -4.534 4.636 -13.990 1.00 0.00 C ATOM 806 CG2 VAL A 53 -6.505 3.871 -12.647 1.00 0.00 C ATOM 0 H VAL A 53 -5.023 5.951 -10.018 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.158 3.522 -11.405 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.683 5.837 -12.660 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.198 4.802 -14.838 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.715 5.355 -14.024 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.131 3.624 -14.037 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.142 4.046 -13.514 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.155 2.839 -12.657 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.075 4.052 -11.736 1.00 0.00 H new ATOM 816 N ASP A 54 -2.024 4.668 -11.973 1.00 0.00 N ATOM 817 CA ASP A 54 -0.729 5.305 -12.184 1.00 0.00 C ATOM 818 C ASP A 54 -0.351 5.292 -13.662 1.00 0.00 C ATOM 819 O ASP A 54 -0.479 4.270 -14.337 1.00 0.00 O ATOM 820 CB ASP A 54 0.351 4.598 -11.362 1.00 0.00 C ATOM 821 CG ASP A 54 -0.105 4.290 -9.950 1.00 0.00 C ATOM 822 OD1 ASP A 54 -1.034 4.970 -9.465 1.00 0.00 O ATOM 823 OD2 ASP A 54 0.466 3.370 -9.329 1.00 0.00 O ATOM 0 H ASP A 54 -2.017 3.653 -12.078 1.00 0.00 H new ATOM 0 HA ASP A 54 -0.804 6.342 -11.856 1.00 0.00 H new ATOM 0 HB2 ASP A 54 0.633 3.670 -11.860 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.243 5.224 -11.324 1.00 0.00 H new ATOM 828 N PHE A 55 0.114 6.433 -14.159 1.00 0.00 N ATOM 829 CA PHE A 55 0.509 6.553 -15.557 1.00 0.00 C ATOM 830 C PHE A 55 2.023 6.697 -15.685 1.00 0.00 C ATOM 831 O PHE A 55 2.674 7.290 -14.826 1.00 0.00 O ATOM 832 CB PHE A 55 -0.185 7.755 -16.203 1.00 0.00 C ATOM 833 CG PHE A 55 -1.684 7.680 -16.151 1.00 0.00 C ATOM 834 CD1 PHE A 55 -2.363 7.931 -14.970 1.00 0.00 C ATOM 835 CD2 PHE A 55 -2.414 7.358 -17.284 1.00 0.00 C ATOM 836 CE1 PHE A 55 -3.743 7.864 -14.919 1.00 0.00 C ATOM 837 CE2 PHE A 55 -3.794 7.290 -17.239 1.00 0.00 C ATOM 838 CZ PHE A 55 -4.459 7.542 -16.055 1.00 0.00 C ATOM 0 H PHE A 55 0.227 7.288 -13.614 1.00 0.00 H new ATOM 0 HA PHE A 55 0.204 5.643 -16.074 1.00 0.00 H new ATOM 0 HB2 PHE A 55 0.143 8.666 -15.703 1.00 0.00 H new ATOM 0 HB3 PHE A 55 0.131 7.831 -17.243 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -1.808 8.182 -14.078 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -1.899 7.158 -18.212 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -4.260 8.063 -13.992 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.352 7.040 -18.129 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.537 7.487 -16.018 1.00 0.00 H new ATOM 848 N GLU A 56 2.574 6.148 -16.763 1.00 0.00 N ATOM 849 CA GLU A 56 4.011 6.214 -17.002 1.00 0.00 C ATOM 850 C GLU A 56 4.517 7.649 -16.891 1.00 0.00 C ATOM 851 O GLU A 56 5.480 7.926 -16.176 1.00 0.00 O ATOM 852 CB GLU A 56 4.347 5.649 -18.384 1.00 0.00 C ATOM 853 CG GLU A 56 4.415 4.131 -18.421 1.00 0.00 C ATOM 854 CD GLU A 56 4.648 3.592 -19.819 1.00 0.00 C ATOM 855 OE1 GLU A 56 4.595 4.390 -20.779 1.00 0.00 O ATOM 856 OE2 GLU A 56 4.883 2.373 -19.954 1.00 0.00 O ATOM 0 H GLU A 56 2.048 5.653 -17.484 1.00 0.00 H new ATOM 0 HA GLU A 56 4.507 5.613 -16.240 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.597 5.988 -19.098 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.304 6.055 -18.710 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.217 3.791 -17.766 1.00 0.00 H new ATOM 0 HG3 GLU A 56 3.486 3.720 -18.027 1.00 0.00 H new ATOM 863 N SER A 57 3.859 8.559 -17.603 1.00 0.00 N ATOM 864 CA SER A 57 4.243 9.965 -17.588 1.00 0.00 C ATOM 865 C SER A 57 3.056 10.849 -17.218 1.00 0.00 C ATOM 866 O SER A 57 1.902 10.439 -17.338 1.00 0.00 O ATOM 867 CB SER A 57 4.795 10.379 -18.954 1.00 0.00 C ATOM 868 OG SER A 57 5.985 9.672 -19.258 1.00 0.00 O ATOM 0 H SER A 57 3.058 8.347 -18.197 1.00 0.00 H new ATOM 0 HA SER A 57 5.020 10.096 -16.835 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.048 10.189 -19.725 1.00 0.00 H new ATOM 0 HB3 SER A 57 4.993 11.451 -18.960 1.00 0.00 H new ATOM 0 HG SER A 57 6.317 9.953 -20.136 1.00 0.00 H new ATOM 874 N ALA A 58 3.349 12.064 -16.767 1.00 0.00 N ATOM 875 CA ALA A 58 2.307 13.008 -16.381 1.00 0.00 C ATOM 876 C ALA A 58 1.365 13.292 -17.545 1.00 0.00 C ATOM 877 O ALA A 58 0.219 13.690 -17.344 1.00 0.00 O ATOM 878 CB ALA A 58 2.928 14.301 -15.873 1.00 0.00 C ATOM 0 H ALA A 58 4.300 12.418 -16.660 1.00 0.00 H new ATOM 0 HA ALA A 58 1.723 12.559 -15.578 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.139 14.997 -15.588 1.00 0.00 H new ATOM 0 HB2 ALA A 58 3.554 14.088 -15.006 1.00 0.00 H new ATOM 0 HB3 ALA A 58 3.537 14.746 -16.660 1.00 0.00 H new ATOM 884 N GLU A 59 1.857 13.085 -18.763 1.00 0.00 N ATOM 885 CA GLU A 59 1.058 13.321 -19.959 1.00 0.00 C ATOM 886 C GLU A 59 -0.282 12.596 -19.871 1.00 0.00 C ATOM 887 O GLU A 59 -1.342 13.219 -19.923 1.00 0.00 O ATOM 888 CB GLU A 59 1.817 12.862 -21.206 1.00 0.00 C ATOM 889 CG GLU A 59 3.093 13.646 -21.464 1.00 0.00 C ATOM 890 CD GLU A 59 3.573 13.523 -22.897 1.00 0.00 C ATOM 891 OE1 GLU A 59 2.865 14.007 -23.804 1.00 0.00 O ATOM 892 OE2 GLU A 59 4.659 12.942 -23.111 1.00 0.00 O ATOM 0 H GLU A 59 2.804 12.755 -18.947 1.00 0.00 H new ATOM 0 HA GLU A 59 0.868 14.392 -20.031 1.00 0.00 H new ATOM 0 HB2 GLU A 59 2.064 11.805 -21.102 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.163 12.953 -22.073 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.923 14.697 -21.231 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.874 13.293 -20.791 1.00 0.00 H new ATOM 899 N ASP A 60 -0.225 11.275 -19.736 1.00 0.00 N ATOM 900 CA ASP A 60 -1.433 10.464 -19.640 1.00 0.00 C ATOM 901 C ASP A 60 -2.107 10.652 -18.284 1.00 0.00 C ATOM 902 O ASP A 60 -3.304 10.406 -18.135 1.00 0.00 O ATOM 903 CB ASP A 60 -1.099 8.987 -19.857 1.00 0.00 C ATOM 904 CG ASP A 60 -0.350 8.747 -21.153 1.00 0.00 C ATOM 905 OD1 ASP A 60 -0.314 9.668 -21.996 1.00 0.00 O ATOM 906 OD2 ASP A 60 0.200 7.639 -21.325 1.00 0.00 O ATOM 0 H ASP A 60 0.645 10.744 -19.691 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.124 10.791 -20.417 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -0.498 8.627 -19.022 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.021 8.406 -19.861 1.00 0.00 H new ATOM 911 N LEU A 61 -1.330 11.087 -17.299 1.00 0.00 N ATOM 912 CA LEU A 61 -1.851 11.307 -15.954 1.00 0.00 C ATOM 913 C LEU A 61 -2.875 12.439 -15.945 1.00 0.00 C ATOM 914 O LEU A 61 -3.982 12.282 -15.431 1.00 0.00 O ATOM 915 CB LEU A 61 -0.709 11.630 -14.989 1.00 0.00 C ATOM 916 CG LEU A 61 -1.104 11.843 -13.528 1.00 0.00 C ATOM 917 CD1 LEU A 61 -1.789 13.189 -13.350 1.00 0.00 C ATOM 918 CD2 LEU A 61 -2.008 10.715 -13.050 1.00 0.00 C ATOM 0 H LEU A 61 -0.337 11.294 -17.406 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.345 10.392 -15.629 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.018 10.819 -15.033 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.205 12.529 -15.343 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.198 11.837 -12.923 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.063 13.322 -12.303 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.109 13.986 -13.652 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.687 13.225 -13.967 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.279 10.883 -12.008 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.911 10.689 -13.660 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.482 9.765 -13.139 1.00 0.00 H new ATOM 930 N GLU A 62 -2.496 13.576 -16.519 1.00 0.00 N ATOM 931 CA GLU A 62 -3.383 14.733 -16.577 1.00 0.00 C ATOM 932 C GLU A 62 -4.379 14.598 -17.726 1.00 0.00 C ATOM 933 O GLU A 62 -5.529 15.023 -17.619 1.00 0.00 O ATOM 934 CB GLU A 62 -2.569 16.019 -16.742 1.00 0.00 C ATOM 935 CG GLU A 62 -1.539 15.949 -17.857 1.00 0.00 C ATOM 936 CD GLU A 62 -1.641 17.116 -18.819 1.00 0.00 C ATOM 937 OE1 GLU A 62 -1.329 18.253 -18.409 1.00 0.00 O ATOM 938 OE2 GLU A 62 -2.033 16.891 -19.984 1.00 0.00 O ATOM 0 H GLU A 62 -1.583 13.721 -16.950 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.939 14.780 -15.641 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.250 16.847 -16.939 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.061 16.241 -15.803 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -0.540 15.927 -17.423 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.668 15.017 -18.407 1.00 0.00 H new ATOM 945 N LYS A 63 -3.928 14.002 -18.825 1.00 0.00 N ATOM 946 CA LYS A 63 -4.778 13.809 -19.994 1.00 0.00 C ATOM 947 C LYS A 63 -6.059 13.071 -19.619 1.00 0.00 C ATOM 948 O LYS A 63 -7.157 13.490 -19.985 1.00 0.00 O ATOM 949 CB LYS A 63 -4.024 13.029 -21.074 1.00 0.00 C ATOM 950 CG LYS A 63 -3.227 13.912 -22.017 1.00 0.00 C ATOM 951 CD LYS A 63 -2.348 13.088 -22.943 1.00 0.00 C ATOM 952 CE LYS A 63 -3.172 12.371 -24.002 1.00 0.00 C ATOM 953 NZ LYS A 63 -2.325 11.879 -25.124 1.00 0.00 N ATOM 0 H LYS A 63 -2.979 13.644 -18.930 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.047 14.791 -20.384 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.348 12.321 -20.594 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.738 12.444 -21.654 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.909 14.522 -22.609 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.607 14.597 -21.439 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.618 13.737 -23.426 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.788 12.357 -22.360 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -3.696 11.531 -23.547 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.932 13.048 -24.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -2.923 11.396 -25.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.844 12.684 -25.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.615 11.213 -24.757 1.00 0.00 H new ATOM 967 N ALA A 64 -5.911 11.971 -18.887 1.00 0.00 N ATOM 968 CA ALA A 64 -7.056 11.178 -18.461 1.00 0.00 C ATOM 969 C ALA A 64 -8.044 12.023 -17.663 1.00 0.00 C ATOM 970 O ALA A 64 -9.228 11.697 -17.577 1.00 0.00 O ATOM 971 CB ALA A 64 -6.595 9.985 -17.637 1.00 0.00 C ATOM 0 H ALA A 64 -5.009 11.610 -18.577 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.566 10.815 -19.353 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.461 9.401 -17.325 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.934 9.361 -18.239 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -6.059 10.337 -16.756 1.00 0.00 H new ATOM 977 N LEU A 65 -7.549 13.110 -17.081 1.00 0.00 N ATOM 978 CA LEU A 65 -8.388 14.003 -16.290 1.00 0.00 C ATOM 979 C LEU A 65 -9.300 14.832 -17.188 1.00 0.00 C ATOM 980 O LEU A 65 -10.302 15.382 -16.732 1.00 0.00 O ATOM 981 CB LEU A 65 -7.519 14.927 -15.434 1.00 0.00 C ATOM 982 CG LEU A 65 -6.385 14.254 -14.660 1.00 0.00 C ATOM 983 CD1 LEU A 65 -5.664 15.266 -13.783 1.00 0.00 C ATOM 984 CD2 LEU A 65 -6.921 13.104 -13.820 1.00 0.00 C ATOM 0 H LEU A 65 -6.571 13.394 -17.142 1.00 0.00 H new ATOM 0 HA LEU A 65 -9.011 13.392 -15.637 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.087 15.690 -16.082 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.163 15.442 -14.721 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.670 13.851 -15.378 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.860 14.769 -13.240 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.246 16.056 -14.407 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.368 15.699 -13.073 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.100 12.637 -13.276 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.657 13.483 -13.111 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.391 12.367 -14.471 1.00 0.00 H new ATOM 996 N GLU A 66 -8.946 14.916 -18.467 1.00 0.00 N ATOM 997 CA GLU A 66 -9.735 15.677 -19.429 1.00 0.00 C ATOM 998 C GLU A 66 -10.359 14.754 -20.472 1.00 0.00 C ATOM 999 O GLU A 66 -11.244 15.160 -21.226 1.00 0.00 O ATOM 1000 CB GLU A 66 -8.862 16.728 -20.118 1.00 0.00 C ATOM 1001 CG GLU A 66 -7.453 16.247 -20.419 1.00 0.00 C ATOM 1002 CD GLU A 66 -6.584 17.330 -21.028 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -6.911 17.797 -22.140 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -5.578 17.711 -20.394 1.00 0.00 O ATOM 0 H GLU A 66 -8.119 14.467 -18.860 1.00 0.00 H new ATOM 0 HA GLU A 66 -10.537 16.179 -18.888 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -9.340 17.031 -21.050 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -8.807 17.614 -19.485 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.991 15.890 -19.499 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -7.501 15.398 -21.101 1.00 0.00 H new ATOM 1011 N LEU A 67 -9.891 13.512 -20.509 1.00 0.00 N ATOM 1012 CA LEU A 67 -10.403 12.530 -21.460 1.00 0.00 C ATOM 1013 C LEU A 67 -11.920 12.415 -21.360 1.00 0.00 C ATOM 1014 O LEU A 67 -12.546 13.031 -20.497 1.00 0.00 O ATOM 1015 CB LEU A 67 -9.759 11.165 -21.209 1.00 0.00 C ATOM 1016 CG LEU A 67 -8.322 10.999 -21.706 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -7.866 9.557 -21.547 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -8.205 11.442 -23.157 1.00 0.00 C ATOM 0 H LEU A 67 -9.158 13.160 -19.892 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.148 12.866 -22.465 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.776 10.969 -20.137 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.376 10.402 -21.683 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.673 11.632 -21.101 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.842 9.458 -21.906 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.911 9.275 -20.495 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.518 8.903 -22.126 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.176 11.317 -23.494 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.866 10.836 -23.777 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.489 12.491 -23.241 1.00 0.00 H new ATOM 1030 N THR A 68 -12.508 11.620 -22.249 1.00 0.00 N ATOM 1031 CA THR A 68 -13.952 11.423 -22.262 1.00 0.00 C ATOM 1032 C THR A 68 -14.311 10.021 -22.740 1.00 0.00 C ATOM 1033 O THR A 68 -13.525 9.367 -23.424 1.00 0.00 O ATOM 1034 CB THR A 68 -14.652 12.457 -23.164 1.00 0.00 C ATOM 1035 OG1 THR A 68 -16.070 12.395 -22.970 1.00 0.00 O ATOM 1036 CG2 THR A 68 -14.325 12.207 -24.628 1.00 0.00 C ATOM 0 H THR A 68 -12.006 11.102 -22.970 1.00 0.00 H new ATOM 0 HA THR A 68 -14.298 11.554 -21.237 1.00 0.00 H new ATOM 0 HB THR A 68 -14.291 13.449 -22.891 1.00 0.00 H new ATOM 0 HG1 THR A 68 -16.508 13.056 -23.545 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.830 12.949 -25.246 1.00 0.00 H new ATOM 0 HG22 THR A 68 -13.248 12.282 -24.778 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.662 11.210 -24.911 1.00 0.00 H new ATOM 1044 N GLY A 69 -15.506 9.565 -22.376 1.00 0.00 N ATOM 1045 CA GLY A 69 -15.949 8.242 -22.778 1.00 0.00 C ATOM 1046 C GLY A 69 -15.235 7.138 -22.025 1.00 0.00 C ATOM 1047 O GLY A 69 -15.105 6.019 -22.523 1.00 0.00 O ATOM 0 H GLY A 69 -16.175 10.088 -21.810 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.023 8.156 -22.611 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -15.781 8.115 -23.848 1.00 0.00 H new ATOM 1051 N LEU A 70 -14.767 7.451 -20.821 1.00 0.00 N ATOM 1052 CA LEU A 70 -14.060 6.477 -19.998 1.00 0.00 C ATOM 1053 C LEU A 70 -15.034 5.695 -19.121 1.00 0.00 C ATOM 1054 O LEU A 70 -15.554 6.216 -18.135 1.00 0.00 O ATOM 1055 CB LEU A 70 -13.020 7.178 -19.123 1.00 0.00 C ATOM 1056 CG LEU A 70 -12.131 8.203 -19.829 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -10.908 8.521 -18.983 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -11.715 7.694 -21.201 1.00 0.00 C ATOM 0 H LEU A 70 -14.865 8.372 -20.394 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.554 5.776 -20.663 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -13.540 7.679 -18.306 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.379 6.418 -18.675 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.704 9.121 -19.963 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.287 9.252 -19.501 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.225 8.930 -18.024 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -10.334 7.610 -18.817 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.083 8.436 -21.688 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.161 6.762 -21.091 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.603 7.518 -21.808 1.00 0.00 H new ATOM 1070 N LYS A 71 -15.274 4.440 -19.487 1.00 0.00 N ATOM 1071 CA LYS A 71 -16.183 3.584 -18.733 1.00 0.00 C ATOM 1072 C LYS A 71 -15.595 2.187 -18.560 1.00 0.00 C ATOM 1073 O LYS A 71 -14.668 1.800 -19.271 1.00 0.00 O ATOM 1074 CB LYS A 71 -17.537 3.495 -19.439 1.00 0.00 C ATOM 1075 CG LYS A 71 -17.428 3.272 -20.938 1.00 0.00 C ATOM 1076 CD LYS A 71 -17.512 4.582 -21.704 1.00 0.00 C ATOM 1077 CE LYS A 71 -18.933 5.123 -21.730 1.00 0.00 C ATOM 1078 NZ LYS A 71 -19.705 4.601 -22.892 1.00 0.00 N ATOM 0 H LYS A 71 -14.852 3.993 -20.301 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.324 4.025 -17.746 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -18.113 2.681 -19.000 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.094 4.414 -19.256 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.484 2.776 -21.165 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -18.225 2.605 -21.267 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -16.850 5.316 -21.244 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.160 4.431 -22.725 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -19.442 4.852 -20.805 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -18.906 6.212 -21.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.668 4.993 -22.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -19.234 4.881 -23.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -19.753 3.563 -22.839 1.00 0.00 H new ATOM 1092 N VAL A 72 -16.142 1.434 -17.611 1.00 0.00 N ATOM 1093 CA VAL A 72 -15.674 0.078 -17.347 1.00 0.00 C ATOM 1094 C VAL A 72 -16.799 -0.796 -16.807 1.00 0.00 C ATOM 1095 O VAL A 72 -17.502 -0.415 -15.871 1.00 0.00 O ATOM 1096 CB VAL A 72 -14.507 0.074 -16.340 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -14.081 -1.352 -16.024 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -13.337 0.882 -16.879 1.00 0.00 C ATOM 0 H VAL A 72 -16.909 1.740 -17.012 1.00 0.00 H new ATOM 0 HA VAL A 72 -15.327 -0.328 -18.297 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.845 0.540 -15.415 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.256 -1.336 -15.312 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.922 -1.896 -15.594 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.759 -1.847 -16.940 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.522 0.869 -16.156 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.996 0.446 -17.818 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -13.654 1.911 -17.050 1.00 0.00 H new ATOM 1108 N PHE A 73 -16.965 -1.972 -17.403 1.00 0.00 N ATOM 1109 CA PHE A 73 -18.007 -2.903 -16.983 1.00 0.00 C ATOM 1110 C PHE A 73 -19.386 -2.259 -17.088 1.00 0.00 C ATOM 1111 O PHE A 73 -20.280 -2.548 -16.295 1.00 0.00 O ATOM 1112 CB PHE A 73 -17.756 -3.367 -15.547 1.00 0.00 C ATOM 1113 CG PHE A 73 -16.674 -4.402 -15.431 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -16.838 -5.660 -15.989 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -15.493 -4.117 -14.765 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -15.845 -6.614 -15.883 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -14.495 -5.068 -14.657 1.00 0.00 C ATOM 1118 CZ PHE A 73 -14.671 -6.318 -15.217 1.00 0.00 C ATOM 0 H PHE A 73 -16.391 -2.303 -18.179 1.00 0.00 H new ATOM 0 HA PHE A 73 -17.978 -3.767 -17.647 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -17.489 -2.504 -14.937 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -18.681 -3.773 -15.138 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -17.752 -5.897 -16.513 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -15.350 -3.141 -14.325 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -15.986 -7.591 -16.321 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -13.579 -4.833 -14.135 1.00 0.00 H new ATOM 0 HZ PHE A 73 -13.893 -7.062 -15.135 1.00 0.00 H new ATOM 1128 N GLY A 74 -19.550 -1.383 -18.075 1.00 0.00 N ATOM 1129 CA GLY A 74 -20.822 -0.711 -18.267 1.00 0.00 C ATOM 1130 C GLY A 74 -20.895 0.612 -17.531 1.00 0.00 C ATOM 1131 O GLY A 74 -21.315 1.621 -18.095 1.00 0.00 O ATOM 0 H GLY A 74 -18.825 -1.127 -18.745 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -20.982 -0.540 -19.332 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -21.628 -1.360 -17.923 1.00 0.00 H new ATOM 1135 N ASN A 75 -20.486 0.607 -16.266 1.00 0.00 N ATOM 1136 CA ASN A 75 -20.509 1.816 -15.450 1.00 0.00 C ATOM 1137 C ASN A 75 -19.389 2.768 -15.857 1.00 0.00 C ATOM 1138 O ASN A 75 -18.250 2.350 -16.062 1.00 0.00 O ATOM 1139 CB ASN A 75 -20.377 1.459 -13.969 1.00 0.00 C ATOM 1140 CG ASN A 75 -21.547 0.635 -13.466 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -22.558 0.488 -14.153 1.00 0.00 O ATOM 1142 ND2 ASN A 75 -21.414 0.093 -12.261 1.00 0.00 N ATOM 0 H ASN A 75 -20.135 -0.220 -15.784 1.00 0.00 H new ATOM 0 HA ASN A 75 -21.464 2.316 -15.612 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -19.452 0.904 -13.813 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -20.302 2.375 -13.383 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -22.168 -0.472 -11.870 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -20.558 0.241 -11.727 1.00 0.00 H new ATOM 1149 N GLU A 76 -19.722 4.050 -15.973 1.00 0.00 N ATOM 1150 CA GLU A 76 -18.744 5.061 -16.356 1.00 0.00 C ATOM 1151 C GLU A 76 -17.917 5.502 -15.151 1.00 0.00 C ATOM 1152 O GLU A 76 -18.433 6.131 -14.227 1.00 0.00 O ATOM 1153 CB GLU A 76 -19.445 6.272 -16.977 1.00 0.00 C ATOM 1154 CG GLU A 76 -18.607 6.989 -18.022 1.00 0.00 C ATOM 1155 CD GLU A 76 -19.454 7.716 -19.049 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -20.589 7.265 -19.309 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -18.981 8.736 -19.593 1.00 0.00 O ATOM 0 H GLU A 76 -20.661 4.412 -15.807 1.00 0.00 H new ATOM 0 HA GLU A 76 -18.074 4.620 -17.094 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -20.379 5.946 -17.434 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -19.705 6.976 -16.186 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -17.949 7.704 -17.527 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -17.968 6.266 -18.529 1.00 0.00 H new ATOM 1164 N ILE A 77 -16.631 5.165 -15.169 1.00 0.00 N ATOM 1165 CA ILE A 77 -15.733 5.526 -14.079 1.00 0.00 C ATOM 1166 C ILE A 77 -15.567 7.038 -13.981 1.00 0.00 C ATOM 1167 O ILE A 77 -15.988 7.780 -14.869 1.00 0.00 O ATOM 1168 CB ILE A 77 -14.346 4.879 -14.255 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -13.646 5.449 -15.490 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -14.478 3.367 -14.365 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -12.754 6.633 -15.186 1.00 0.00 C ATOM 0 H ILE A 77 -16.189 4.643 -15.926 1.00 0.00 H new ATOM 0 HA ILE A 77 -16.186 5.153 -13.160 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.740 5.109 -13.379 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.049 4.664 -15.954 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.399 5.749 -16.219 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.490 2.924 -14.489 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.940 2.975 -13.459 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -15.098 3.118 -15.226 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.290 6.985 -16.107 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.350 7.435 -14.750 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -11.978 6.333 -14.481 1.00 0.00 H new ATOM 1183 N LYS A 78 -14.947 7.491 -12.896 1.00 0.00 N ATOM 1184 CA LYS A 78 -14.721 8.916 -12.682 1.00 0.00 C ATOM 1185 C LYS A 78 -13.299 9.173 -12.194 1.00 0.00 C ATOM 1186 O LYS A 78 -12.888 8.665 -11.150 1.00 0.00 O ATOM 1187 CB LYS A 78 -15.727 9.466 -11.669 1.00 0.00 C ATOM 1188 CG LYS A 78 -17.174 9.180 -12.031 1.00 0.00 C ATOM 1189 CD LYS A 78 -17.695 10.165 -13.065 1.00 0.00 C ATOM 1190 CE LYS A 78 -19.215 10.190 -13.094 1.00 0.00 C ATOM 1191 NZ LYS A 78 -19.735 11.130 -14.125 1.00 0.00 N ATOM 0 H LYS A 78 -14.592 6.892 -12.151 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.858 9.428 -13.635 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -15.515 9.037 -10.690 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -15.589 10.544 -11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.259 8.165 -12.419 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.791 9.232 -11.134 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -17.318 11.163 -12.841 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -17.316 9.895 -14.050 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.591 9.187 -13.295 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.592 10.481 -12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.775 11.118 -14.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.397 12.092 -13.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.396 10.838 -15.064 1.00 0.00 H new ATOM 1205 N LEU A 79 -12.552 9.967 -12.954 1.00 0.00 N ATOM 1206 CA LEU A 79 -11.176 10.294 -12.598 1.00 0.00 C ATOM 1207 C LEU A 79 -11.112 11.598 -11.810 1.00 0.00 C ATOM 1208 O LEU A 79 -11.761 12.581 -12.166 1.00 0.00 O ATOM 1209 CB LEU A 79 -10.315 10.403 -13.858 1.00 0.00 C ATOM 1210 CG LEU A 79 -10.339 9.195 -14.795 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -9.332 9.372 -15.920 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -10.059 7.915 -14.022 1.00 0.00 C ATOM 0 H LEU A 79 -12.876 10.396 -13.821 1.00 0.00 H new ATOM 0 HA LEU A 79 -10.789 9.492 -11.969 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -10.638 11.279 -14.420 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.283 10.581 -13.554 1.00 0.00 H new ATOM 0 HG LEU A 79 -11.334 9.120 -15.234 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -9.363 8.503 -16.577 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.578 10.267 -16.491 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.331 9.473 -15.500 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -10.080 7.066 -14.705 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -9.077 7.980 -13.554 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -10.819 7.781 -13.253 1.00 0.00 H new ATOM 1224 N GLU A 80 -10.325 11.598 -10.739 1.00 0.00 N ATOM 1225 CA GLU A 80 -10.176 12.783 -9.901 1.00 0.00 C ATOM 1226 C GLU A 80 -8.766 12.867 -9.324 1.00 0.00 C ATOM 1227 O GLU A 80 -7.909 12.035 -9.623 1.00 0.00 O ATOM 1228 CB GLU A 80 -11.203 12.765 -8.767 1.00 0.00 C ATOM 1229 CG GLU A 80 -12.623 13.045 -9.228 1.00 0.00 C ATOM 1230 CD GLU A 80 -12.831 14.492 -9.630 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -12.520 14.837 -10.789 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -13.306 15.280 -8.785 1.00 0.00 O ATOM 0 H GLU A 80 -9.781 10.792 -10.431 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.348 13.661 -10.523 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.174 11.792 -8.277 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.920 13.506 -8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.861 12.399 -10.073 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.318 12.791 -8.427 1.00 0.00 H new ATOM 1239 N LYS A 81 -8.532 13.880 -8.496 1.00 0.00 N ATOM 1240 CA LYS A 81 -7.227 14.075 -7.876 1.00 0.00 C ATOM 1241 C LYS A 81 -7.285 13.777 -6.381 1.00 0.00 C ATOM 1242 O LYS A 81 -8.132 14.296 -5.653 1.00 0.00 O ATOM 1243 CB LYS A 81 -6.741 15.508 -8.103 1.00 0.00 C ATOM 1244 CG LYS A 81 -5.235 15.666 -7.980 1.00 0.00 C ATOM 1245 CD LYS A 81 -4.818 17.124 -8.077 1.00 0.00 C ATOM 1246 CE LYS A 81 -3.486 17.370 -7.384 1.00 0.00 C ATOM 1247 NZ LYS A 81 -2.344 17.303 -8.337 1.00 0.00 N ATOM 0 H LYS A 81 -9.229 14.579 -8.239 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.525 13.382 -8.340 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.053 15.836 -9.095 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.227 16.166 -7.383 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -4.901 15.254 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.743 15.093 -8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -4.743 17.413 -9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.585 17.754 -7.627 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -3.502 18.349 -6.904 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -3.345 16.631 -6.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -1.455 17.476 -7.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -2.313 16.361 -8.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -2.465 18.025 -9.075 1.00 0.00 H new ATOM 1261 N PRO A 82 -6.364 12.924 -5.910 1.00 0.00 N ATOM 1262 CA PRO A 82 -6.289 12.540 -4.497 1.00 0.00 C ATOM 1263 C PRO A 82 -5.821 13.688 -3.609 1.00 0.00 C ATOM 1264 O PRO A 82 -5.759 14.838 -4.044 1.00 0.00 O ATOM 1265 CB PRO A 82 -5.260 11.406 -4.492 1.00 0.00 C ATOM 1266 CG PRO A 82 -4.414 11.657 -5.692 1.00 0.00 C ATOM 1267 CD PRO A 82 -5.324 12.268 -6.721 1.00 0.00 C ATOM 0 HA PRO A 82 -7.263 12.252 -4.100 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -4.665 11.416 -3.579 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.745 10.431 -4.546 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -3.589 12.328 -5.454 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -3.975 10.730 -6.061 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.795 12.983 -7.351 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -5.747 11.512 -7.383 1.00 0.00 H new ATOM 1275 N LYS A 83 -5.492 13.369 -2.362 1.00 0.00 N ATOM 1276 CA LYS A 83 -5.028 14.372 -1.412 1.00 0.00 C ATOM 1277 C LYS A 83 -6.146 15.351 -1.064 1.00 0.00 C ATOM 1278 O LYS A 83 -6.932 15.741 -1.926 1.00 0.00 O ATOM 1279 CB LYS A 83 -3.830 15.133 -1.986 1.00 0.00 C ATOM 1280 CG LYS A 83 -2.866 15.637 -0.927 1.00 0.00 C ATOM 1281 CD LYS A 83 -2.973 17.142 -0.746 1.00 0.00 C ATOM 1282 CE LYS A 83 -2.249 17.606 0.509 1.00 0.00 C ATOM 1283 NZ LYS A 83 -1.273 18.692 0.216 1.00 0.00 N ATOM 0 H LYS A 83 -5.538 12.422 -1.986 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.722 13.858 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.292 14.481 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.193 15.980 -2.568 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.073 15.140 0.021 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.846 15.375 -1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.552 17.645 -1.617 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.023 17.429 -0.689 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.977 17.959 1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.728 16.762 0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.800 18.981 1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.563 18.347 -0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.773 19.507 -0.192 1.00 0.00 H new ATOM 1297 N GLY A 84 -6.208 15.745 0.204 1.00 0.00 N ATOM 1298 CA GLY A 84 -7.232 16.676 0.642 1.00 0.00 C ATOM 1299 C GLY A 84 -7.264 16.836 2.149 1.00 0.00 C ATOM 1300 O GLY A 84 -8.324 17.051 2.736 1.00 0.00 O ATOM 0 H GLY A 84 -5.568 15.436 0.936 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.057 17.648 0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.206 16.330 0.296 1.00 0.00 H new ATOM 1304 N LYS A 85 -6.098 16.730 2.778 1.00 0.00 N ATOM 1305 CA LYS A 85 -5.995 16.864 4.226 1.00 0.00 C ATOM 1306 C LYS A 85 -5.276 18.155 4.604 1.00 0.00 C ATOM 1307 O LYS A 85 -4.294 18.538 3.968 1.00 0.00 O ATOM 1308 CB LYS A 85 -5.253 15.663 4.819 1.00 0.00 C ATOM 1309 CG LYS A 85 -5.445 15.509 6.317 1.00 0.00 C ATOM 1310 CD LYS A 85 -6.471 14.435 6.640 1.00 0.00 C ATOM 1311 CE LYS A 85 -5.987 13.518 7.753 1.00 0.00 C ATOM 1312 NZ LYS A 85 -7.115 12.812 8.421 1.00 0.00 N ATOM 0 H LYS A 85 -5.211 16.552 2.307 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.005 16.898 4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.594 14.755 4.322 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.189 15.763 4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.493 15.256 6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.765 16.460 6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.409 14.904 6.936 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.677 13.846 5.746 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.292 12.785 7.343 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.436 14.102 8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.743 12.197 9.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.765 13.510 8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.625 12.235 7.723 1.00 0.00 H new ATOM 1326 N ASP A 86 -5.771 18.821 5.641 1.00 0.00 N ATOM 1327 CA ASP A 86 -5.174 20.068 6.105 1.00 0.00 C ATOM 1328 C ASP A 86 -5.521 20.325 7.568 1.00 0.00 C ATOM 1329 O ASP A 86 -6.358 19.634 8.149 1.00 0.00 O ATOM 1330 CB ASP A 86 -5.650 21.237 5.241 1.00 0.00 C ATOM 1331 CG ASP A 86 -4.719 22.431 5.319 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -3.563 22.312 4.863 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -5.145 23.484 5.838 1.00 0.00 O ATOM 0 H ASP A 86 -6.585 18.518 6.177 1.00 0.00 H new ATOM 0 HA ASP A 86 -4.091 19.979 6.018 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -5.730 20.910 4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -6.648 21.537 5.559 1.00 0.00 H new ATOM 1338 N SER A 87 -4.872 21.324 8.158 1.00 0.00 N ATOM 1339 CA SER A 87 -5.107 21.669 9.555 1.00 0.00 C ATOM 1340 C SER A 87 -6.555 22.099 9.771 1.00 0.00 C ATOM 1341 O SER A 87 -7.049 22.116 10.899 1.00 0.00 O ATOM 1342 CB SER A 87 -4.160 22.789 9.992 1.00 0.00 C ATOM 1343 OG SER A 87 -4.700 23.516 11.082 1.00 0.00 O ATOM 0 H SER A 87 -4.179 21.909 7.690 1.00 0.00 H new ATOM 0 HA SER A 87 -4.914 20.783 10.160 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.196 22.365 10.275 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.978 23.463 9.155 1.00 0.00 H new ATOM 0 HG SER A 87 -5.100 22.893 11.725 1.00 0.00 H new ATOM 1349 N LYS A 88 -7.231 22.447 8.681 1.00 0.00 N ATOM 1350 CA LYS A 88 -8.623 22.877 8.749 1.00 0.00 C ATOM 1351 C LYS A 88 -9.498 21.793 9.371 1.00 0.00 C ATOM 1352 O LYS A 88 -10.590 22.070 9.866 1.00 0.00 O ATOM 1353 CB LYS A 88 -9.139 23.223 7.350 1.00 0.00 C ATOM 1354 CG LYS A 88 -8.760 24.621 6.891 1.00 0.00 C ATOM 1355 CD LYS A 88 -9.154 24.858 5.443 1.00 0.00 C ATOM 1356 CE LYS A 88 -10.658 25.030 5.295 1.00 0.00 C ATOM 1357 NZ LYS A 88 -11.019 25.662 3.996 1.00 0.00 N ATOM 0 H LYS A 88 -6.837 22.440 7.740 1.00 0.00 H new ATOM 0 HA LYS A 88 -8.673 23.765 9.379 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.747 22.497 6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.225 23.128 7.338 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -9.248 25.359 7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -7.685 24.763 7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.647 25.747 5.068 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -8.821 24.019 4.832 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -11.144 24.058 5.373 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.036 25.642 6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -11.465 26.585 4.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -10.161 25.795 3.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -11.684 25.048 3.484 1.00 0.00 H new ATOM 1371 N LYS A 89 -9.009 20.557 9.344 1.00 0.00 N ATOM 1372 CA LYS A 89 -9.745 19.431 9.907 1.00 0.00 C ATOM 1373 C LYS A 89 -10.192 19.732 11.334 1.00 0.00 C ATOM 1374 O LYS A 89 -11.224 19.239 11.787 1.00 0.00 O ATOM 1375 CB LYS A 89 -8.879 18.169 9.888 1.00 0.00 C ATOM 1376 CG LYS A 89 -7.811 18.148 10.968 1.00 0.00 C ATOM 1377 CD LYS A 89 -6.858 16.978 10.788 1.00 0.00 C ATOM 1378 CE LYS A 89 -7.341 15.747 11.539 1.00 0.00 C ATOM 1379 NZ LYS A 89 -6.419 14.591 11.359 1.00 0.00 N ATOM 0 H LYS A 89 -8.106 20.310 8.938 1.00 0.00 H new ATOM 0 HA LYS A 89 -10.631 19.266 9.295 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -9.521 17.296 10.007 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -8.400 18.082 8.913 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -7.250 19.082 10.944 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -8.284 18.085 11.948 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.762 16.745 9.728 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.866 17.257 11.144 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -7.429 15.980 12.600 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -8.337 15.475 11.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.974 13.719 11.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.834 14.742 10.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.804 14.504 12.193 1.00 0.00 H new ATOM 1393 N GLU A 90 -9.409 20.546 12.035 1.00 0.00 N ATOM 1394 CA GLU A 90 -9.726 20.912 13.411 1.00 0.00 C ATOM 1395 C GLU A 90 -11.096 21.578 13.494 1.00 0.00 C ATOM 1396 O GLU A 90 -11.955 21.160 14.271 1.00 0.00 O ATOM 1397 CB GLU A 90 -8.656 21.851 13.971 1.00 0.00 C ATOM 1398 CG GLU A 90 -7.495 21.126 14.632 1.00 0.00 C ATOM 1399 CD GLU A 90 -6.406 20.749 13.646 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -5.632 21.644 13.247 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -6.329 19.560 13.273 1.00 0.00 O ATOM 0 H GLU A 90 -8.552 20.964 11.674 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.747 20.000 14.007 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.272 22.473 13.163 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.116 22.520 14.698 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.071 21.760 15.411 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -7.865 20.225 15.121 1.00 0.00 H new ATOM 1408 N ARG A 91 -11.293 22.617 12.689 1.00 0.00 N ATOM 1409 CA ARG A 91 -12.558 23.342 12.672 1.00 0.00 C ATOM 1410 C ARG A 91 -13.601 22.596 11.845 1.00 0.00 C ATOM 1411 O ARG A 91 -14.803 22.731 12.076 1.00 0.00 O ATOM 1412 CB ARG A 91 -12.356 24.749 12.109 1.00 0.00 C ATOM 1413 CG ARG A 91 -13.493 25.704 12.433 1.00 0.00 C ATOM 1414 CD ARG A 91 -14.559 25.690 11.348 1.00 0.00 C ATOM 1415 NE ARG A 91 -14.284 26.667 10.298 1.00 0.00 N ATOM 1416 CZ ARG A 91 -14.423 27.978 10.460 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -14.831 28.467 11.624 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -14.154 28.804 9.457 1.00 0.00 N ATOM 0 H ARG A 91 -10.593 22.976 12.040 1.00 0.00 H new ATOM 0 HA ARG A 91 -12.919 23.417 13.698 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -11.426 25.158 12.503 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -12.244 24.685 11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -13.941 25.428 13.388 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -13.100 26.714 12.545 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -14.617 24.694 10.910 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -15.532 25.900 11.793 1.00 0.00 H new ATOM 0 HE ARG A 91 -13.968 26.324 9.391 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -15.039 27.836 12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -14.937 29.474 11.745 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -13.840 28.432 8.560 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -14.261 29.811 9.583 1.00 0.00 H new ATOM 1432 N ASP A 92 -13.134 21.810 10.882 1.00 0.00 N ATOM 1433 CA ASP A 92 -14.026 21.043 10.021 1.00 0.00 C ATOM 1434 C ASP A 92 -14.604 19.845 10.767 1.00 0.00 C ATOM 1435 O ASP A 92 -15.481 19.148 10.258 1.00 0.00 O ATOM 1436 CB ASP A 92 -13.281 20.570 8.771 1.00 0.00 C ATOM 1437 CG ASP A 92 -13.356 21.573 7.638 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -14.369 22.299 7.555 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -12.403 21.633 6.833 1.00 0.00 O ATOM 0 H ASP A 92 -12.142 21.687 10.678 1.00 0.00 H new ATOM 0 HA ASP A 92 -14.848 21.693 9.721 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -12.236 20.387 9.022 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -13.700 19.620 8.440 1.00 0.00 H new ATOM 1444 N ALA A 93 -14.105 19.611 11.977 1.00 0.00 N ATOM 1445 CA ALA A 93 -14.573 18.498 12.794 1.00 0.00 C ATOM 1446 C ALA A 93 -16.007 18.724 13.260 1.00 0.00 C ATOM 1447 O ALA A 93 -16.650 17.815 13.785 1.00 0.00 O ATOM 1448 CB ALA A 93 -13.653 18.298 13.989 1.00 0.00 C ATOM 0 H ALA A 93 -13.377 20.177 12.413 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.556 17.597 12.181 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -14.014 17.464 14.591 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.643 18.083 13.639 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.641 19.204 14.595 1.00 0.00 H new ATOM 1454 N ARG A 94 -16.503 19.941 13.065 1.00 0.00 N ATOM 1455 CA ARG A 94 -17.861 20.287 13.467 1.00 0.00 C ATOM 1456 C ARG A 94 -18.861 19.258 12.946 1.00 0.00 C ATOM 1457 O ARG A 94 -19.888 19.000 13.574 1.00 0.00 O ATOM 1458 CB ARG A 94 -18.230 21.679 12.951 1.00 0.00 C ATOM 1459 CG ARG A 94 -17.698 22.810 13.816 1.00 0.00 C ATOM 1460 CD ARG A 94 -18.019 24.169 13.216 1.00 0.00 C ATOM 1461 NE ARG A 94 -19.365 24.617 13.564 1.00 0.00 N ATOM 1462 CZ ARG A 94 -20.014 25.574 12.910 1.00 0.00 C ATOM 1463 NH1 ARG A 94 -19.442 26.181 11.879 1.00 0.00 N ATOM 1464 NH2 ARG A 94 -21.236 25.926 13.286 1.00 0.00 N ATOM 0 H ARG A 94 -15.984 20.705 12.631 1.00 0.00 H new ATOM 0 HA ARG A 94 -17.901 20.289 14.556 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -17.845 21.796 11.938 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -19.315 21.759 12.890 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -18.131 22.740 14.814 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -16.619 22.707 13.929 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -17.291 24.901 13.567 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -17.923 24.118 12.131 1.00 0.00 H new ATOM 0 HE ARG A 94 -19.833 24.170 14.353 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -18.502 25.913 11.587 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -19.942 26.916 11.378 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -21.679 25.462 14.079 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -21.733 26.661 12.783 1.00 0.00 H new ATOM 1478 N THR A 95 -18.553 18.674 11.792 1.00 0.00 N ATOM 1479 CA THR A 95 -19.425 17.675 11.185 1.00 0.00 C ATOM 1480 C THR A 95 -18.689 16.356 10.979 1.00 0.00 C ATOM 1481 O THR A 95 -17.542 16.337 10.529 1.00 0.00 O ATOM 1482 CB THR A 95 -19.976 18.160 9.831 1.00 0.00 C ATOM 1483 OG1 THR A 95 -20.585 19.447 9.982 1.00 0.00 O ATOM 1484 CG2 THR A 95 -20.994 17.174 9.277 1.00 0.00 C ATOM 0 H THR A 95 -17.707 18.875 11.259 1.00 0.00 H new ATOM 0 HA THR A 95 -20.256 17.520 11.873 1.00 0.00 H new ATOM 0 HB THR A 95 -19.144 18.232 9.130 1.00 0.00 H new ATOM 0 HG1 THR A 95 -20.931 19.749 9.116 1.00 0.00 H new ATOM 0 HG21 THR A 95 -21.369 17.538 8.320 1.00 0.00 H new ATOM 0 HG22 THR A 95 -20.520 16.203 9.135 1.00 0.00 H new ATOM 0 HG23 THR A 95 -21.823 17.075 9.978 1.00 0.00 H new ATOM 1492 N LEU A 96 -19.355 15.255 11.309 1.00 0.00 N ATOM 1493 CA LEU A 96 -18.764 13.930 11.158 1.00 0.00 C ATOM 1494 C LEU A 96 -19.386 13.186 9.981 1.00 0.00 C ATOM 1495 O LEU A 96 -20.479 13.527 9.526 1.00 0.00 O ATOM 1496 CB LEU A 96 -18.947 13.119 12.442 1.00 0.00 C ATOM 1497 CG LEU A 96 -17.862 13.292 13.506 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -16.786 12.228 13.348 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -17.253 14.684 13.426 1.00 0.00 C ATOM 0 H LEU A 96 -20.304 15.253 11.683 1.00 0.00 H new ATOM 0 HA LEU A 96 -17.699 14.055 10.963 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -19.907 13.387 12.884 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -19.002 12.063 12.176 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.321 13.174 14.488 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.022 12.366 14.113 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -17.233 11.240 13.456 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.331 12.315 12.361 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.483 14.789 14.190 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.809 14.831 12.441 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.030 15.431 13.589 1.00 0.00 H new ATOM 1511 N LEU A 97 -18.685 12.169 9.493 1.00 0.00 N ATOM 1512 CA LEU A 97 -19.170 11.374 8.370 1.00 0.00 C ATOM 1513 C LEU A 97 -19.212 9.892 8.728 1.00 0.00 C ATOM 1514 O LEU A 97 -18.360 9.398 9.467 1.00 0.00 O ATOM 1515 CB LEU A 97 -18.279 11.589 7.145 1.00 0.00 C ATOM 1516 CG LEU A 97 -18.507 10.635 5.973 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -19.802 10.975 5.252 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -17.330 10.682 5.010 1.00 0.00 C ATOM 0 H LEU A 97 -17.779 11.875 9.857 1.00 0.00 H new ATOM 0 HA LEU A 97 -20.183 11.701 8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -18.424 12.609 6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.238 11.505 7.458 1.00 0.00 H new ATOM 0 HG LEU A 97 -18.589 9.621 6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -19.947 10.285 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -20.638 10.889 5.946 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -19.750 11.995 4.872 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.510 9.996 4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -17.216 11.695 4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -16.420 10.388 5.533 1.00 0.00 H new ATOM 1530 N ALA A 98 -20.207 9.188 8.199 1.00 0.00 N ATOM 1531 CA ALA A 98 -20.357 7.762 8.460 1.00 0.00 C ATOM 1532 C ALA A 98 -20.160 6.947 7.186 1.00 0.00 C ATOM 1533 O ALA A 98 -20.567 7.363 6.101 1.00 0.00 O ATOM 1534 CB ALA A 98 -21.723 7.477 9.065 1.00 0.00 C ATOM 0 H ALA A 98 -20.921 9.582 7.587 1.00 0.00 H new ATOM 0 HA ALA A 98 -19.587 7.465 9.173 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -21.821 6.408 9.255 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -21.827 8.023 10.003 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -22.502 7.795 8.372 1.00 0.00 H new ATOM 1540 N LYS A 99 -19.532 5.784 7.324 1.00 0.00 N ATOM 1541 CA LYS A 99 -19.281 4.910 6.184 1.00 0.00 C ATOM 1542 C LYS A 99 -19.546 3.452 6.549 1.00 0.00 C ATOM 1543 O LYS A 99 -19.806 3.130 7.707 1.00 0.00 O ATOM 1544 CB LYS A 99 -17.839 5.072 5.699 1.00 0.00 C ATOM 1545 CG LYS A 99 -17.543 6.445 5.121 1.00 0.00 C ATOM 1546 CD LYS A 99 -17.757 6.475 3.617 1.00 0.00 C ATOM 1547 CE LYS A 99 -16.558 5.910 2.871 1.00 0.00 C ATOM 1548 NZ LYS A 99 -16.827 5.771 1.413 1.00 0.00 N ATOM 0 H LYS A 99 -19.187 5.425 8.214 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.961 5.195 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -17.161 4.884 6.531 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -17.632 4.316 4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -18.185 7.187 5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -16.514 6.722 5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -18.648 5.900 3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -17.937 7.501 3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.697 6.561 3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.297 4.937 3.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.986 5.383 0.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.633 5.129 1.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.051 6.704 1.011 1.00 0.00 H new ATOM 1562 N ASN A 100 -19.476 2.576 5.552 1.00 0.00 N ATOM 1563 CA ASN A 100 -19.707 1.152 5.769 1.00 0.00 C ATOM 1564 C ASN A 100 -21.157 0.891 6.166 1.00 0.00 C ATOM 1565 O ASN A 100 -21.442 -0.004 6.963 1.00 0.00 O ATOM 1566 CB ASN A 100 -18.766 0.620 6.852 1.00 0.00 C ATOM 1567 CG ASN A 100 -18.525 -0.872 6.727 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -17.651 -1.310 5.979 1.00 0.00 O ATOM 1569 ND2 ASN A 100 -19.303 -1.660 7.460 1.00 0.00 N ATOM 0 H ASN A 100 -19.261 2.827 4.587 1.00 0.00 H new ATOM 0 HA ASN A 100 -19.505 0.630 4.834 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.813 1.145 6.791 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.187 0.836 7.834 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -19.189 -2.673 7.417 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -20.015 -1.253 8.066 1.00 0.00 H new ATOM 1576 N LEU A 101 -22.069 1.676 5.605 1.00 0.00 N ATOM 1577 CA LEU A 101 -23.490 1.530 5.899 1.00 0.00 C ATOM 1578 C LEU A 101 -24.195 0.739 4.802 1.00 0.00 C ATOM 1579 O LEU A 101 -23.824 0.792 3.629 1.00 0.00 O ATOM 1580 CB LEU A 101 -24.144 2.904 6.053 1.00 0.00 C ATOM 1581 CG LEU A 101 -23.280 3.990 6.696 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -24.073 5.277 6.858 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -22.745 3.519 8.041 1.00 0.00 C ATOM 0 H LEU A 101 -21.850 2.421 4.943 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.587 0.982 6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.453 3.250 5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.050 2.788 6.648 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.433 4.189 6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.442 6.038 7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.407 5.624 5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.940 5.093 7.493 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.132 4.304 8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -23.579 3.291 8.705 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -22.140 2.624 7.899 1.00 0.00 H new ATOM 1595 N PRO A 102 -25.237 -0.011 5.189 1.00 0.00 N ATOM 1596 CA PRO A 102 -26.018 -0.825 4.252 1.00 0.00 C ATOM 1597 C PRO A 102 -26.856 0.025 3.305 1.00 0.00 C ATOM 1598 O PRO A 102 -27.070 1.214 3.546 1.00 0.00 O ATOM 1599 CB PRO A 102 -26.921 -1.653 5.169 1.00 0.00 C ATOM 1600 CG PRO A 102 -27.046 -0.841 6.412 1.00 0.00 C ATOM 1601 CD PRO A 102 -25.734 -0.123 6.570 1.00 0.00 C ATOM 0 HA PRO A 102 -25.380 -1.426 3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -27.895 -1.829 4.712 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -26.485 -2.630 5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -27.871 -0.133 6.335 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -27.250 -1.476 7.274 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -25.865 0.856 7.030 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -25.044 -0.682 7.201 1.00 0.00 H new ATOM 1609 N TYR A 103 -27.329 -0.590 2.226 1.00 0.00 N ATOM 1610 CA TYR A 103 -28.143 0.112 1.241 1.00 0.00 C ATOM 1611 C TYR A 103 -29.559 0.335 1.763 1.00 0.00 C ATOM 1612 O TYR A 103 -30.375 0.995 1.120 1.00 0.00 O ATOM 1613 CB TYR A 103 -28.189 -0.676 -0.069 1.00 0.00 C ATOM 1614 CG TYR A 103 -26.923 -0.562 -0.888 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -26.297 0.665 -1.067 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -26.355 -1.681 -1.485 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -25.141 0.775 -1.816 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -25.198 -1.581 -2.234 1.00 0.00 C ATOM 1619 CZ TYR A 103 -24.595 -0.351 -2.397 1.00 0.00 C ATOM 1620 OH TYR A 103 -23.444 -0.247 -3.143 1.00 0.00 O ATOM 0 H TYR A 103 -27.162 -1.573 2.012 1.00 0.00 H new ATOM 0 HA TYR A 103 -27.686 1.084 1.057 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -28.374 -1.727 0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -29.031 -0.324 -0.666 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -26.721 1.548 -0.613 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -26.826 -2.645 -1.362 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -24.668 1.737 -1.946 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -24.768 -2.461 -2.689 1.00 0.00 H new ATOM 0 HH TYR A 103 -23.479 -0.882 -3.889 1.00 0.00 H new ATOM 1630 N LYS A 104 -29.845 -0.222 2.936 1.00 0.00 N ATOM 1631 CA LYS A 104 -31.161 -0.084 3.548 1.00 0.00 C ATOM 1632 C LYS A 104 -31.065 0.646 4.884 1.00 0.00 C ATOM 1633 O LYS A 104 -32.002 0.624 5.683 1.00 0.00 O ATOM 1634 CB LYS A 104 -31.798 -1.461 3.751 1.00 0.00 C ATOM 1635 CG LYS A 104 -30.901 -2.444 4.485 1.00 0.00 C ATOM 1636 CD LYS A 104 -31.713 -3.474 5.251 1.00 0.00 C ATOM 1637 CE LYS A 104 -32.183 -4.600 4.343 1.00 0.00 C ATOM 1638 NZ LYS A 104 -33.304 -5.371 4.950 1.00 0.00 N ATOM 0 H LYS A 104 -29.182 -0.773 3.481 1.00 0.00 H new ATOM 0 HA LYS A 104 -31.787 0.504 2.877 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -32.727 -1.344 4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -32.060 -1.878 2.779 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -30.252 -2.949 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -30.254 -1.902 5.175 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -31.110 -3.885 6.061 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -32.576 -2.991 5.710 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -32.503 -4.186 3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -31.350 -5.272 4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -33.596 -6.129 4.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -32.991 -5.787 5.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -34.109 -4.735 5.124 1.00 0.00 H new ATOM 1652 N VAL A 105 -29.929 1.293 5.120 1.00 0.00 N ATOM 1653 CA VAL A 105 -29.712 2.032 6.358 1.00 0.00 C ATOM 1654 C VAL A 105 -30.587 3.279 6.413 1.00 0.00 C ATOM 1655 O VAL A 105 -31.088 3.747 5.390 1.00 0.00 O ATOM 1656 CB VAL A 105 -28.237 2.445 6.515 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -28.014 3.847 5.967 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -27.812 2.360 7.973 1.00 0.00 C ATOM 0 H VAL A 105 -29.144 1.321 4.470 1.00 0.00 H new ATOM 0 HA VAL A 105 -29.983 1.365 7.177 1.00 0.00 H new ATOM 0 HB VAL A 105 -27.621 1.753 5.940 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -26.966 4.122 6.086 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -28.277 3.870 4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -28.639 4.554 6.512 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -26.767 2.655 8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -28.432 3.027 8.572 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -27.932 1.336 8.328 1.00 0.00 H new ATOM 1668 N THR A 106 -30.767 3.816 7.616 1.00 0.00 N ATOM 1669 CA THR A 106 -31.582 5.010 7.806 1.00 0.00 C ATOM 1670 C THR A 106 -30.941 5.959 8.812 1.00 0.00 C ATOM 1671 O THR A 106 -29.946 5.619 9.452 1.00 0.00 O ATOM 1672 CB THR A 106 -33.000 4.651 8.288 1.00 0.00 C ATOM 1673 OG1 THR A 106 -33.322 3.308 7.906 1.00 0.00 O ATOM 1674 CG2 THR A 106 -34.028 5.609 7.705 1.00 0.00 C ATOM 0 H THR A 106 -30.359 3.443 8.473 1.00 0.00 H new ATOM 0 HA THR A 106 -31.650 5.504 6.837 1.00 0.00 H new ATOM 0 HB THR A 106 -33.023 4.735 9.375 1.00 0.00 H new ATOM 0 HG1 THR A 106 -34.224 3.087 8.217 1.00 0.00 H new ATOM 0 HG21 THR A 106 -35.022 5.336 8.059 1.00 0.00 H new ATOM 0 HG22 THR A 106 -33.797 6.626 8.021 1.00 0.00 H new ATOM 0 HG23 THR A 106 -34.002 5.552 6.617 1.00 0.00 H new ATOM 1682 N GLN A 107 -31.519 7.148 8.948 1.00 0.00 N ATOM 1683 CA GLN A 107 -31.002 8.146 9.878 1.00 0.00 C ATOM 1684 C GLN A 107 -31.066 7.636 11.314 1.00 0.00 C ATOM 1685 O GLN A 107 -30.043 7.532 11.992 1.00 0.00 O ATOM 1686 CB GLN A 107 -31.793 9.449 9.751 1.00 0.00 C ATOM 1687 CG GLN A 107 -30.987 10.595 9.161 1.00 0.00 C ATOM 1688 CD GLN A 107 -31.824 11.837 8.927 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -32.104 12.205 7.786 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -32.228 12.492 10.010 1.00 0.00 N ATOM 0 H GLN A 107 -32.344 7.444 8.427 1.00 0.00 H new ATOM 0 HA GLN A 107 -29.959 8.336 9.626 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -32.669 9.273 9.127 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -32.157 9.741 10.736 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -30.163 10.838 9.832 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -30.546 10.276 8.217 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -31.973 12.151 10.937 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -32.793 13.336 9.915 1.00 0.00 H new ATOM 1699 N ASP A 108 -32.272 7.319 11.771 1.00 0.00 N ATOM 1700 CA ASP A 108 -32.469 6.820 13.127 1.00 0.00 C ATOM 1701 C ASP A 108 -31.536 5.647 13.415 1.00 0.00 C ATOM 1702 O ASP A 108 -31.052 5.488 14.535 1.00 0.00 O ATOM 1703 CB ASP A 108 -33.923 6.392 13.330 1.00 0.00 C ATOM 1704 CG ASP A 108 -34.276 6.215 14.793 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -33.649 5.362 15.456 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -35.179 6.929 15.277 1.00 0.00 O ATOM 0 H ASP A 108 -33.128 7.399 11.222 1.00 0.00 H new ATOM 0 HA ASP A 108 -32.236 7.627 13.822 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -34.583 7.138 12.888 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -34.100 5.456 12.801 1.00 0.00 H new ATOM 1711 N GLU A 109 -31.290 4.830 12.396 1.00 0.00 N ATOM 1712 CA GLU A 109 -30.417 3.671 12.542 1.00 0.00 C ATOM 1713 C GLU A 109 -29.088 4.067 13.179 1.00 0.00 C ATOM 1714 O GLU A 109 -28.752 3.614 14.273 1.00 0.00 O ATOM 1715 CB GLU A 109 -30.168 3.018 11.180 1.00 0.00 C ATOM 1716 CG GLU A 109 -30.789 1.639 11.043 1.00 0.00 C ATOM 1717 CD GLU A 109 -30.592 0.785 12.281 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -29.459 0.308 12.499 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -31.572 0.594 13.032 1.00 0.00 O ATOM 0 H GLU A 109 -31.682 4.949 11.462 1.00 0.00 H new ATOM 0 HA GLU A 109 -30.914 2.954 13.196 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.565 3.665 10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -29.093 2.941 11.015 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.856 1.743 10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -30.352 1.132 10.183 1.00 0.00 H new ATOM 1726 N LEU A 110 -28.337 4.916 12.486 1.00 0.00 N ATOM 1727 CA LEU A 110 -27.044 5.375 12.983 1.00 0.00 C ATOM 1728 C LEU A 110 -27.213 6.218 14.242 1.00 0.00 C ATOM 1729 O LEU A 110 -26.318 6.279 15.086 1.00 0.00 O ATOM 1730 CB LEU A 110 -26.320 6.185 11.906 1.00 0.00 C ATOM 1731 CG LEU A 110 -25.916 5.417 10.646 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -26.645 5.967 9.430 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -24.410 5.481 10.442 1.00 0.00 C ATOM 0 H LEU A 110 -28.601 5.300 11.579 1.00 0.00 H new ATOM 0 HA LEU A 110 -26.446 4.498 13.233 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.962 7.015 11.611 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -25.422 6.618 12.347 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.200 4.372 10.773 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -26.345 5.409 8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.721 5.868 9.575 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -26.392 7.019 9.299 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -24.141 4.929 9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -24.101 6.521 10.336 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -23.907 5.039 11.302 1.00 0.00 H new ATOM 1745 N LYS A 111 -28.366 6.866 14.364 1.00 0.00 N ATOM 1746 CA LYS A 111 -28.655 7.703 15.522 1.00 0.00 C ATOM 1747 C LYS A 111 -28.695 6.871 16.799 1.00 0.00 C ATOM 1748 O LYS A 111 -28.670 7.412 17.904 1.00 0.00 O ATOM 1749 CB LYS A 111 -29.989 8.430 15.332 1.00 0.00 C ATOM 1750 CG LYS A 111 -31.047 8.034 16.347 1.00 0.00 C ATOM 1751 CD LYS A 111 -32.354 8.771 16.106 1.00 0.00 C ATOM 1752 CE LYS A 111 -32.535 9.919 17.087 1.00 0.00 C ATOM 1753 NZ LYS A 111 -33.770 10.701 16.804 1.00 0.00 N ATOM 0 H LYS A 111 -29.116 6.828 13.674 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.857 8.439 15.614 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -29.820 9.505 15.396 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -30.365 8.226 14.329 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -31.219 6.959 16.294 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -30.687 8.250 17.353 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -32.373 9.156 15.086 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -33.188 8.075 16.200 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -32.579 9.525 18.102 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -31.668 10.578 17.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -33.857 11.474 17.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -33.717 11.098 15.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -34.600 10.078 16.876 1.00 0.00 H new ATOM 1767 N GLU A 112 -28.757 5.553 16.640 1.00 0.00 N ATOM 1768 CA GLU A 112 -28.800 4.646 17.781 1.00 0.00 C ATOM 1769 C GLU A 112 -27.552 4.801 18.646 1.00 0.00 C ATOM 1770 O GLU A 112 -27.526 4.374 19.800 1.00 0.00 O ATOM 1771 CB GLU A 112 -28.929 3.198 17.306 1.00 0.00 C ATOM 1772 CG GLU A 112 -30.253 2.895 16.626 1.00 0.00 C ATOM 1773 CD GLU A 112 -31.295 2.360 17.589 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -31.817 3.154 18.399 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -31.588 1.147 17.533 1.00 0.00 O ATOM 0 H GLU A 112 -28.779 5.089 15.732 1.00 0.00 H new ATOM 0 HA GLU A 112 -29.672 4.901 18.383 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -28.116 2.978 16.614 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -28.809 2.532 18.161 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -30.631 3.802 16.155 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -30.091 2.167 15.831 1.00 0.00 H new ATOM 1782 N VAL A 113 -26.518 5.414 18.078 1.00 0.00 N ATOM 1783 CA VAL A 113 -25.267 5.626 18.795 1.00 0.00 C ATOM 1784 C VAL A 113 -25.080 7.097 19.152 1.00 0.00 C ATOM 1785 O VAL A 113 -24.911 7.447 20.321 1.00 0.00 O ATOM 1786 CB VAL A 113 -24.058 5.153 17.967 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -23.663 3.737 18.359 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -24.366 5.237 16.480 1.00 0.00 C ATOM 0 H VAL A 113 -26.523 5.772 17.123 1.00 0.00 H new ATOM 0 HA VAL A 113 -25.324 5.037 19.710 1.00 0.00 H new ATOM 0 HB VAL A 113 -23.215 5.811 18.178 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -22.807 3.420 17.763 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.399 3.712 19.416 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -24.500 3.063 18.179 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -23.501 4.899 15.910 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -25.223 4.604 16.250 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -24.596 6.269 16.214 1.00 0.00 H new ATOM 1798 N PHE A 114 -25.113 7.955 18.138 1.00 0.00 N ATOM 1799 CA PHE A 114 -24.947 9.389 18.344 1.00 0.00 C ATOM 1800 C PHE A 114 -26.301 10.082 18.460 1.00 0.00 C ATOM 1801 O PHE A 114 -26.477 11.205 17.988 1.00 0.00 O ATOM 1802 CB PHE A 114 -24.145 10.001 17.194 1.00 0.00 C ATOM 1803 CG PHE A 114 -24.666 9.630 15.835 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -25.880 10.123 15.386 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -23.941 8.787 15.008 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -26.362 9.784 14.136 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -24.418 8.444 13.757 1.00 0.00 C ATOM 1808 CZ PHE A 114 -25.630 8.942 13.321 1.00 0.00 C ATOM 0 H PHE A 114 -25.253 7.682 17.165 1.00 0.00 H new ATOM 0 HA PHE A 114 -24.402 9.536 19.277 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -24.153 11.086 17.293 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -23.106 9.681 17.276 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -26.457 10.780 16.020 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.993 8.394 15.345 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -27.309 10.177 13.797 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.843 7.787 13.121 1.00 0.00 H new ATOM 0 HZ PHE A 114 -26.005 8.674 12.344 1.00 0.00 H new ATOM 1818 N GLU A 115 -27.255 9.404 19.091 1.00 0.00 N ATOM 1819 CA GLU A 115 -28.594 9.954 19.267 1.00 0.00 C ATOM 1820 C GLU A 115 -28.538 11.306 19.973 1.00 0.00 C ATOM 1821 O GLU A 115 -29.448 12.124 19.842 1.00 0.00 O ATOM 1822 CB GLU A 115 -29.466 8.984 20.068 1.00 0.00 C ATOM 1823 CG GLU A 115 -30.140 9.623 21.270 1.00 0.00 C ATOM 1824 CD GLU A 115 -31.053 8.661 22.006 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -31.166 7.497 21.569 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -31.656 9.074 23.019 1.00 0.00 O ATOM 0 H GLU A 115 -27.125 8.474 19.488 1.00 0.00 H new ATOM 0 HA GLU A 115 -29.034 10.097 18.280 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -30.231 8.569 19.411 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -28.851 8.151 20.407 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -29.378 9.992 21.956 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -30.718 10.487 20.941 1.00 0.00 H new ATOM 1833 N ASP A 116 -27.464 11.531 20.722 1.00 0.00 N ATOM 1834 CA ASP A 116 -27.288 12.783 21.449 1.00 0.00 C ATOM 1835 C ASP A 116 -26.795 13.887 20.518 1.00 0.00 C ATOM 1836 O ASP A 116 -26.888 15.071 20.840 1.00 0.00 O ATOM 1837 CB ASP A 116 -26.302 12.594 22.602 1.00 0.00 C ATOM 1838 CG ASP A 116 -25.813 13.913 23.169 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -26.503 14.474 24.046 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -24.741 14.383 22.736 1.00 0.00 O ATOM 0 H ASP A 116 -26.702 10.863 20.842 1.00 0.00 H new ATOM 0 HA ASP A 116 -28.256 13.078 21.854 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -26.780 12.017 23.394 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -25.448 12.013 22.254 1.00 0.00 H new ATOM 1845 N ALA A 117 -26.271 13.490 19.363 1.00 0.00 N ATOM 1846 CA ALA A 117 -25.764 14.445 18.386 1.00 0.00 C ATOM 1847 C ALA A 117 -26.776 15.557 18.130 1.00 0.00 C ATOM 1848 O ALA A 117 -27.944 15.444 18.500 1.00 0.00 O ATOM 1849 CB ALA A 117 -25.417 13.736 17.085 1.00 0.00 C ATOM 0 H ALA A 117 -26.187 12.513 19.081 1.00 0.00 H new ATOM 0 HA ALA A 117 -24.860 14.898 18.793 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -25.040 14.462 16.365 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -24.653 12.982 17.274 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -26.309 13.256 16.683 1.00 0.00 H new ATOM 1855 N ALA A 118 -26.318 16.632 17.496 1.00 0.00 N ATOM 1856 CA ALA A 118 -27.184 17.764 17.190 1.00 0.00 C ATOM 1857 C ALA A 118 -28.236 17.386 16.153 1.00 0.00 C ATOM 1858 O ALA A 118 -29.434 17.424 16.429 1.00 0.00 O ATOM 1859 CB ALA A 118 -26.357 18.944 16.700 1.00 0.00 C ATOM 0 H ALA A 118 -25.353 16.742 17.185 1.00 0.00 H new ATOM 0 HA ALA A 118 -27.701 18.052 18.105 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -27.017 19.782 16.475 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -25.648 19.238 17.474 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -25.813 18.658 15.799 1.00 0.00 H new ATOM 1865 N GLU A 119 -27.779 17.023 14.958 1.00 0.00 N ATOM 1866 CA GLU A 119 -28.683 16.640 13.880 1.00 0.00 C ATOM 1867 C GLU A 119 -28.096 15.495 13.059 1.00 0.00 C ATOM 1868 O GLU A 119 -26.907 15.191 13.160 1.00 0.00 O ATOM 1869 CB GLU A 119 -28.967 17.839 12.972 1.00 0.00 C ATOM 1870 CG GLU A 119 -27.712 18.497 12.422 1.00 0.00 C ATOM 1871 CD GLU A 119 -27.937 19.943 12.025 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -29.025 20.250 11.494 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -27.025 20.767 12.245 1.00 0.00 O ATOM 0 H GLU A 119 -26.790 16.986 14.713 1.00 0.00 H new ATOM 0 HA GLU A 119 -29.618 16.302 14.327 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -29.591 17.514 12.140 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -29.540 18.579 13.530 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -26.923 18.449 13.172 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -27.363 17.936 11.555 1.00 0.00 H new ATOM 1880 N ILE A 120 -28.938 14.864 12.248 1.00 0.00 N ATOM 1881 CA ILE A 120 -28.504 13.754 11.410 1.00 0.00 C ATOM 1882 C ILE A 120 -28.965 13.939 9.969 1.00 0.00 C ATOM 1883 O ILE A 120 -30.088 14.378 9.717 1.00 0.00 O ATOM 1884 CB ILE A 120 -29.035 12.408 11.938 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -29.042 12.403 13.469 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -28.194 11.259 11.403 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -30.344 12.883 14.069 1.00 0.00 C ATOM 0 H ILE A 120 -29.925 15.103 12.154 1.00 0.00 H new ATOM 0 HA ILE A 120 -27.415 13.743 11.442 1.00 0.00 H new ATOM 0 HB ILE A 120 -30.059 12.276 11.588 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -28.840 11.392 13.822 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -28.230 13.035 13.830 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -28.582 10.315 11.785 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -28.236 11.254 10.314 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -27.160 11.384 11.726 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -30.277 12.853 15.156 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -30.538 13.906 13.746 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -31.157 12.237 13.738 1.00 0.00 H new ATOM 1899 N ARG A 121 -28.093 13.600 9.025 1.00 0.00 N ATOM 1900 CA ARG A 121 -28.411 13.729 7.608 1.00 0.00 C ATOM 1901 C ARG A 121 -27.898 12.524 6.825 1.00 0.00 C ATOM 1902 O ARG A 121 -26.690 12.343 6.663 1.00 0.00 O ATOM 1903 CB ARG A 121 -27.805 15.014 7.043 1.00 0.00 C ATOM 1904 CG ARG A 121 -28.619 16.260 7.354 1.00 0.00 C ATOM 1905 CD ARG A 121 -29.908 16.298 6.548 1.00 0.00 C ATOM 1906 NE ARG A 121 -30.708 17.482 6.852 1.00 0.00 N ATOM 1907 CZ ARG A 121 -31.803 17.821 6.180 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -32.226 17.070 5.173 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -32.477 18.913 6.517 1.00 0.00 N ATOM 0 H ARG A 121 -27.160 13.234 9.216 1.00 0.00 H new ATOM 0 HA ARG A 121 -29.495 13.772 7.506 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -26.799 15.138 7.444 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -27.707 14.915 5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -28.853 16.287 8.418 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -28.026 17.148 7.136 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -29.671 16.284 5.484 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -30.493 15.402 6.756 1.00 0.00 H new ATOM 0 HE ARG A 121 -30.410 18.081 7.622 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -31.711 16.229 4.912 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -33.067 17.333 4.659 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -32.155 19.492 7.292 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -33.318 19.173 6.001 1.00 0.00 H new ATOM 1923 N LEU A 122 -28.823 11.703 6.340 1.00 0.00 N ATOM 1924 CA LEU A 122 -28.465 10.515 5.573 1.00 0.00 C ATOM 1925 C LEU A 122 -28.436 10.819 4.079 1.00 0.00 C ATOM 1926 O LEU A 122 -29.061 11.774 3.617 1.00 0.00 O ATOM 1927 CB LEU A 122 -29.456 9.384 5.855 1.00 0.00 C ATOM 1928 CG LEU A 122 -28.946 8.252 6.748 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -28.096 7.280 5.945 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -28.154 8.814 7.921 1.00 0.00 C ATOM 0 H LEU A 122 -29.826 11.838 6.464 1.00 0.00 H new ATOM 0 HA LEU A 122 -27.467 10.202 5.881 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -30.344 9.813 6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -29.769 8.956 4.903 1.00 0.00 H new ATOM 0 HG LEU A 122 -29.806 7.710 7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -27.742 6.482 6.597 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -28.694 6.853 5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -27.242 7.808 5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -27.799 7.995 8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -27.302 9.381 7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -28.794 9.470 8.511 1.00 0.00 H new ATOM 1942 N VAL A 123 -27.708 10.000 3.327 1.00 0.00 N ATOM 1943 CA VAL A 123 -27.601 10.179 1.884 1.00 0.00 C ATOM 1944 C VAL A 123 -28.167 8.977 1.137 1.00 0.00 C ATOM 1945 O VAL A 123 -27.526 7.929 1.049 1.00 0.00 O ATOM 1946 CB VAL A 123 -26.138 10.395 1.453 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -26.066 10.792 -0.014 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -25.473 11.444 2.331 1.00 0.00 C ATOM 0 H VAL A 123 -27.183 9.206 3.693 1.00 0.00 H new ATOM 0 HA VAL A 123 -28.182 11.066 1.631 1.00 0.00 H new ATOM 0 HB VAL A 123 -25.599 9.456 1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -25.025 10.940 -0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -26.502 10.003 -0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -26.620 11.718 -0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -24.440 11.584 2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -26.011 12.388 2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -25.491 11.113 3.370 1.00 0.00 H new ATOM 1958 N SER A 124 -29.372 9.135 0.599 1.00 0.00 N ATOM 1959 CA SER A 124 -30.027 8.061 -0.139 1.00 0.00 C ATOM 1960 C SER A 124 -30.713 8.602 -1.390 1.00 0.00 C ATOM 1961 O SER A 124 -31.154 9.751 -1.424 1.00 0.00 O ATOM 1962 CB SER A 124 -31.049 7.352 0.751 1.00 0.00 C ATOM 1963 OG SER A 124 -32.371 7.587 0.297 1.00 0.00 O ATOM 0 H SER A 124 -29.915 9.996 0.660 1.00 0.00 H new ATOM 0 HA SER A 124 -29.264 7.345 -0.445 1.00 0.00 H new ATOM 0 HB2 SER A 124 -30.849 6.281 0.758 1.00 0.00 H new ATOM 0 HB3 SER A 124 -30.946 7.702 1.778 1.00 0.00 H new ATOM 0 HG SER A 124 -33.005 7.122 0.882 1.00 0.00 H new ATOM 1969 N LYS A 125 -30.800 7.764 -2.418 1.00 0.00 N ATOM 1970 CA LYS A 125 -31.433 8.154 -3.672 1.00 0.00 C ATOM 1971 C LYS A 125 -32.449 7.107 -4.118 1.00 0.00 C ATOM 1972 O LYS A 125 -32.187 5.906 -4.049 1.00 0.00 O ATOM 1973 CB LYS A 125 -30.376 8.351 -4.761 1.00 0.00 C ATOM 1974 CG LYS A 125 -30.945 8.849 -6.078 1.00 0.00 C ATOM 1975 CD LYS A 125 -31.270 10.333 -6.019 1.00 0.00 C ATOM 1976 CE LYS A 125 -30.049 11.184 -6.332 1.00 0.00 C ATOM 1977 NZ LYS A 125 -29.690 11.128 -7.776 1.00 0.00 N ATOM 0 H LYS A 125 -30.440 6.810 -2.407 1.00 0.00 H new ATOM 0 HA LYS A 125 -31.957 9.096 -3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -29.629 9.061 -4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -29.862 7.405 -4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -30.228 8.664 -6.878 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -31.847 8.287 -6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -32.065 10.561 -6.729 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -31.646 10.585 -5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -30.244 12.218 -6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -29.204 10.841 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -29.056 11.919 -8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -29.209 10.228 -7.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -30.554 11.197 -8.351 1.00 0.00 H new ATOM 1991 N ASP A 126 -33.607 7.570 -4.575 1.00 0.00 N ATOM 1992 CA ASP A 126 -34.661 6.674 -5.035 1.00 0.00 C ATOM 1993 C ASP A 126 -35.171 5.803 -3.891 1.00 0.00 C ATOM 1994 O ASP A 126 -35.798 4.769 -4.116 1.00 0.00 O ATOM 1995 CB ASP A 126 -34.148 5.791 -6.174 1.00 0.00 C ATOM 1996 CG ASP A 126 -35.272 5.238 -7.029 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -35.971 6.040 -7.682 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -35.451 4.002 -7.045 1.00 0.00 O ATOM 0 H ASP A 126 -33.840 8.561 -4.637 1.00 0.00 H new ATOM 0 HA ASP A 126 -35.487 7.283 -5.401 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -33.469 6.369 -6.801 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -33.572 4.965 -5.758 1.00 0.00 H new ATOM 2003 N GLY A 127 -34.897 6.230 -2.662 1.00 0.00 N ATOM 2004 CA GLY A 127 -35.334 5.477 -1.501 1.00 0.00 C ATOM 2005 C GLY A 127 -34.351 4.392 -1.109 1.00 0.00 C ATOM 2006 O GLY A 127 -34.723 3.407 -0.471 1.00 0.00 O ATOM 0 H GLY A 127 -34.380 7.084 -2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -35.472 6.158 -0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -36.304 5.026 -1.709 1.00 0.00 H new ATOM 2010 N LYS A 128 -33.091 4.571 -1.492 1.00 0.00 N ATOM 2011 CA LYS A 128 -32.050 3.600 -1.177 1.00 0.00 C ATOM 2012 C LYS A 128 -30.763 4.301 -0.755 1.00 0.00 C ATOM 2013 O LYS A 128 -30.330 5.261 -1.391 1.00 0.00 O ATOM 2014 CB LYS A 128 -31.781 2.701 -2.386 1.00 0.00 C ATOM 2015 CG LYS A 128 -32.979 1.864 -2.800 1.00 0.00 C ATOM 2016 CD LYS A 128 -33.354 0.857 -1.725 1.00 0.00 C ATOM 2017 CE LYS A 128 -33.857 -0.444 -2.332 1.00 0.00 C ATOM 2018 NZ LYS A 128 -35.220 -0.295 -2.912 1.00 0.00 N ATOM 0 H LYS A 128 -32.766 5.380 -2.021 1.00 0.00 H new ATOM 0 HA LYS A 128 -32.398 2.987 -0.346 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -31.473 3.321 -3.228 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -30.947 2.038 -2.157 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -33.828 2.517 -3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -32.754 1.339 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -32.487 0.655 -1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -34.124 1.281 -1.080 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -33.166 -0.774 -3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -33.871 -1.220 -1.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -35.527 -1.203 -3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -35.885 -0.005 -2.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -35.202 0.428 -3.660 1.00 0.00 H new ATOM 2032 N SER A 129 -30.154 3.812 0.322 1.00 0.00 N ATOM 2033 CA SER A 129 -28.917 4.393 0.830 1.00 0.00 C ATOM 2034 C SER A 129 -27.808 4.309 -0.214 1.00 0.00 C ATOM 2035 O SER A 129 -27.851 3.473 -1.117 1.00 0.00 O ATOM 2036 CB SER A 129 -28.483 3.679 2.111 1.00 0.00 C ATOM 2037 OG SER A 129 -27.079 3.482 2.134 1.00 0.00 O ATOM 0 H SER A 129 -30.498 3.015 0.859 1.00 0.00 H new ATOM 0 HA SER A 129 -29.102 5.444 1.053 1.00 0.00 H new ATOM 0 HB2 SER A 129 -28.785 4.266 2.978 1.00 0.00 H new ATOM 0 HB3 SER A 129 -28.990 2.717 2.184 1.00 0.00 H new ATOM 0 HG SER A 129 -26.866 2.708 2.697 1.00 0.00 H new ATOM 2043 N LYS A 130 -26.815 5.181 -0.084 1.00 0.00 N ATOM 2044 CA LYS A 130 -25.692 5.207 -1.015 1.00 0.00 C ATOM 2045 C LYS A 130 -24.423 4.683 -0.350 1.00 0.00 C ATOM 2046 O LYS A 130 -23.438 4.380 -1.023 1.00 0.00 O ATOM 2047 CB LYS A 130 -25.462 6.630 -1.529 1.00 0.00 C ATOM 2048 CG LYS A 130 -26.393 7.026 -2.661 1.00 0.00 C ATOM 2049 CD LYS A 130 -25.987 8.353 -3.279 1.00 0.00 C ATOM 2050 CE LYS A 130 -27.040 8.861 -4.252 1.00 0.00 C ATOM 2051 NZ LYS A 130 -26.451 9.742 -5.298 1.00 0.00 N ATOM 0 H LYS A 130 -26.764 5.880 0.657 1.00 0.00 H new ATOM 0 HA LYS A 130 -25.934 4.559 -1.857 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -25.589 7.330 -0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -24.431 6.722 -1.869 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -26.387 6.250 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -27.414 7.096 -2.286 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -25.833 9.090 -2.491 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -25.036 8.238 -3.799 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -27.534 8.014 -4.727 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -27.806 9.410 -3.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -27.083 10.550 -5.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -25.524 10.089 -4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -26.334 9.203 -6.180 1.00 0.00 H new ATOM 2065 N GLY A 131 -24.454 4.579 0.975 1.00 0.00 N ATOM 2066 CA GLY A 131 -23.300 4.090 1.708 1.00 0.00 C ATOM 2067 C GLY A 131 -22.582 5.192 2.461 1.00 0.00 C ATOM 2068 O GLY A 131 -21.357 5.173 2.583 1.00 0.00 O ATOM 0 H GLY A 131 -25.257 4.824 1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -23.620 3.322 2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -22.606 3.617 1.013 1.00 0.00 H new ATOM 2072 N ILE A 132 -23.345 6.157 2.964 1.00 0.00 N ATOM 2073 CA ILE A 132 -22.773 7.272 3.708 1.00 0.00 C ATOM 2074 C ILE A 132 -23.818 7.930 4.602 1.00 0.00 C ATOM 2075 O ILE A 132 -25.020 7.747 4.408 1.00 0.00 O ATOM 2076 CB ILE A 132 -22.180 8.334 2.763 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -22.989 8.403 1.466 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -20.720 8.025 2.468 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -22.845 9.718 0.733 1.00 0.00 C ATOM 0 H ILE A 132 -24.360 6.189 2.870 1.00 0.00 H new ATOM 0 HA ILE A 132 -21.975 6.862 4.327 1.00 0.00 H new ATOM 0 HB ILE A 132 -22.233 9.306 3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -22.675 7.593 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -24.042 8.237 1.695 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -20.315 8.784 1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -20.153 8.022 3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -20.644 7.046 1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -23.446 9.695 -0.176 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -23.187 10.531 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -21.799 9.877 0.473 1.00 0.00 H new ATOM 2091 N ALA A 133 -23.352 8.697 5.582 1.00 0.00 N ATOM 2092 CA ALA A 133 -24.247 9.386 6.504 1.00 0.00 C ATOM 2093 C ALA A 133 -23.553 10.578 7.155 1.00 0.00 C ATOM 2094 O ALA A 133 -22.622 10.412 7.943 1.00 0.00 O ATOM 2095 CB ALA A 133 -24.753 8.422 7.567 1.00 0.00 C ATOM 0 H ALA A 133 -22.360 8.857 5.758 1.00 0.00 H new ATOM 0 HA ALA A 133 -25.097 9.761 5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -25.420 8.950 8.249 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -25.294 7.605 7.089 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -23.908 8.020 8.125 1.00 0.00 H new ATOM 2101 N TYR A 134 -24.012 11.779 6.820 1.00 0.00 N ATOM 2102 CA TYR A 134 -23.433 12.999 7.369 1.00 0.00 C ATOM 2103 C TYR A 134 -24.175 13.435 8.629 1.00 0.00 C ATOM 2104 O TYR A 134 -25.404 13.501 8.647 1.00 0.00 O ATOM 2105 CB TYR A 134 -23.469 14.119 6.329 1.00 0.00 C ATOM 2106 CG TYR A 134 -22.332 14.059 5.334 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -21.015 14.222 5.745 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -22.575 13.841 3.984 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -19.973 14.169 4.839 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -21.539 13.784 3.072 1.00 0.00 C ATOM 2111 CZ TYR A 134 -20.240 13.949 3.504 1.00 0.00 C ATOM 2112 OH TYR A 134 -19.206 13.895 2.598 1.00 0.00 O ATOM 0 H TYR A 134 -24.783 11.933 6.171 1.00 0.00 H new ATOM 0 HA TYR A 134 -22.396 12.792 7.633 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -24.415 14.072 5.790 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -23.441 15.080 6.842 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -20.802 14.393 6.790 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -23.591 13.714 3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -18.955 14.299 5.175 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -21.745 13.611 2.026 1.00 0.00 H new ATOM 0 HH TYR A 134 -19.565 13.732 1.701 1.00 0.00 H new ATOM 2122 N ILE A 135 -23.419 13.732 9.680 1.00 0.00 N ATOM 2123 CA ILE A 135 -24.003 14.163 10.944 1.00 0.00 C ATOM 2124 C ILE A 135 -23.406 15.489 11.402 1.00 0.00 C ATOM 2125 O ILE A 135 -22.187 15.654 11.433 1.00 0.00 O ATOM 2126 CB ILE A 135 -23.795 13.111 12.049 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -22.594 12.223 11.718 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -25.051 12.269 12.223 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -22.931 11.067 10.802 1.00 0.00 C ATOM 0 H ILE A 135 -22.400 13.682 9.681 1.00 0.00 H new ATOM 0 HA ILE A 135 -25.072 14.289 10.770 1.00 0.00 H new ATOM 0 HB ILE A 135 -23.594 13.627 12.988 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -21.820 12.832 11.251 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -22.176 11.831 12.645 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -24.888 11.530 13.008 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -25.886 12.913 12.499 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -25.280 11.760 11.287 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -22.032 10.481 10.610 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -23.683 10.435 11.275 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -23.321 11.451 9.860 1.00 0.00 H new ATOM 2141 N GLU A 136 -24.274 16.431 11.758 1.00 0.00 N ATOM 2142 CA GLU A 136 -23.831 17.743 12.215 1.00 0.00 C ATOM 2143 C GLU A 136 -23.924 17.850 13.734 1.00 0.00 C ATOM 2144 O GLU A 136 -25.012 17.993 14.293 1.00 0.00 O ATOM 2145 CB GLU A 136 -24.670 18.845 11.564 1.00 0.00 C ATOM 2146 CG GLU A 136 -23.865 19.780 10.677 1.00 0.00 C ATOM 2147 CD GLU A 136 -24.740 20.740 9.895 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -25.711 20.277 9.262 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -24.452 21.955 9.916 1.00 0.00 O ATOM 0 H GLU A 136 -25.287 16.310 11.739 1.00 0.00 H new ATOM 0 HA GLU A 136 -22.789 17.868 11.922 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.460 18.385 10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.157 19.429 12.345 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -23.168 20.349 11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -23.268 19.190 9.982 1.00 0.00 H new ATOM 2156 N PHE A 137 -22.775 17.778 14.398 1.00 0.00 N ATOM 2157 CA PHE A 137 -22.725 17.865 15.853 1.00 0.00 C ATOM 2158 C PHE A 137 -22.730 19.320 16.311 1.00 0.00 C ATOM 2159 O PHE A 137 -22.616 20.239 15.500 1.00 0.00 O ATOM 2160 CB PHE A 137 -21.478 17.155 16.384 1.00 0.00 C ATOM 2161 CG PHE A 137 -21.563 15.657 16.310 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -21.475 15.005 15.090 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -21.730 14.902 17.459 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -21.552 13.627 15.018 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -21.808 13.523 17.393 1.00 0.00 C ATOM 2166 CZ PHE A 137 -21.720 12.885 16.171 1.00 0.00 C ATOM 0 H PHE A 137 -21.866 17.660 13.951 1.00 0.00 H new ATOM 0 HA PHE A 137 -23.612 17.374 16.253 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -20.610 17.490 15.817 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -21.315 17.451 17.420 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -21.345 15.580 14.185 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -21.800 15.396 18.417 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -21.481 13.131 14.061 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -21.938 12.945 18.296 1.00 0.00 H new ATOM 0 HZ PHE A 137 -21.782 11.808 16.117 1.00 0.00 H new ATOM 2176 N LYS A 138 -22.865 19.522 17.618 1.00 0.00 N ATOM 2177 CA LYS A 138 -22.885 20.864 18.187 1.00 0.00 C ATOM 2178 C LYS A 138 -21.510 21.517 18.090 1.00 0.00 C ATOM 2179 O LYS A 138 -21.382 22.656 17.641 1.00 0.00 O ATOM 2180 CB LYS A 138 -23.336 20.813 19.649 1.00 0.00 C ATOM 2181 CG LYS A 138 -24.780 20.377 19.825 1.00 0.00 C ATOM 2182 CD LYS A 138 -24.872 18.981 20.419 1.00 0.00 C ATOM 2183 CE LYS A 138 -24.778 19.014 21.937 1.00 0.00 C ATOM 2184 NZ LYS A 138 -26.017 19.558 22.558 1.00 0.00 N ATOM 0 H LYS A 138 -22.962 18.772 18.303 1.00 0.00 H new ATOM 0 HA LYS A 138 -23.593 21.464 17.615 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -22.689 20.128 20.196 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -23.206 21.799 20.095 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -25.298 21.084 20.473 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -25.287 20.397 18.861 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -25.813 18.519 20.122 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -24.071 18.360 20.017 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -24.596 18.007 22.312 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -23.925 19.623 22.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -26.032 19.319 23.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -26.037 20.592 22.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -26.849 19.143 22.092 1.00 0.00 H new ATOM 2198 N THR A 139 -20.482 20.787 18.513 1.00 0.00 N ATOM 2199 CA THR A 139 -19.117 21.295 18.473 1.00 0.00 C ATOM 2200 C THR A 139 -18.129 20.190 18.114 1.00 0.00 C ATOM 2201 O THR A 139 -18.404 19.009 18.322 1.00 0.00 O ATOM 2202 CB THR A 139 -18.708 21.914 19.823 1.00 0.00 C ATOM 2203 OG1 THR A 139 -17.302 22.183 19.833 1.00 0.00 O ATOM 2204 CG2 THR A 139 -19.059 20.982 20.974 1.00 0.00 C ATOM 0 H THR A 139 -20.570 19.842 18.887 1.00 0.00 H new ATOM 0 HA THR A 139 -19.090 22.067 17.704 1.00 0.00 H new ATOM 0 HB THR A 139 -19.257 22.847 19.951 1.00 0.00 H new ATOM 0 HG1 THR A 139 -17.051 22.578 20.694 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.761 21.440 21.917 1.00 0.00 H new ATOM 0 HG22 THR A 139 -20.134 20.802 20.982 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.534 20.035 20.849 1.00 0.00 H new ATOM 2212 N GLU A 140 -16.979 20.583 17.575 1.00 0.00 N ATOM 2213 CA GLU A 140 -15.952 19.624 17.187 1.00 0.00 C ATOM 2214 C GLU A 140 -15.541 18.757 18.374 1.00 0.00 C ATOM 2215 O GLU A 140 -15.074 17.631 18.201 1.00 0.00 O ATOM 2216 CB GLU A 140 -14.729 20.353 16.626 1.00 0.00 C ATOM 2217 CG GLU A 140 -15.071 21.400 15.580 1.00 0.00 C ATOM 2218 CD GLU A 140 -14.999 22.813 16.124 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -13.878 23.358 16.213 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -16.062 23.375 16.460 1.00 0.00 O ATOM 0 H GLU A 140 -16.736 21.558 17.397 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.367 18.978 16.414 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.194 20.832 17.446 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -14.050 19.622 16.187 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.386 21.304 14.738 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -16.075 21.212 15.198 1.00 0.00 H new ATOM 2227 N ALA A 141 -15.718 19.290 19.578 1.00 0.00 N ATOM 2228 CA ALA A 141 -15.367 18.566 20.793 1.00 0.00 C ATOM 2229 C ALA A 141 -16.256 17.340 20.978 1.00 0.00 C ATOM 2230 O ALA A 141 -15.787 16.277 21.386 1.00 0.00 O ATOM 2231 CB ALA A 141 -15.472 19.482 22.003 1.00 0.00 C ATOM 0 H ALA A 141 -16.103 20.221 19.738 1.00 0.00 H new ATOM 0 HA ALA A 141 -14.336 18.225 20.697 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -15.207 18.927 22.903 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.791 20.324 21.882 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -16.494 19.851 22.092 1.00 0.00 H new ATOM 2237 N ASP A 142 -17.540 17.495 20.675 1.00 0.00 N ATOM 2238 CA ASP A 142 -18.495 16.401 20.807 1.00 0.00 C ATOM 2239 C ASP A 142 -18.471 15.507 19.571 1.00 0.00 C ATOM 2240 O ASP A 142 -18.755 14.313 19.651 1.00 0.00 O ATOM 2241 CB ASP A 142 -19.905 16.950 21.028 1.00 0.00 C ATOM 2242 CG ASP A 142 -20.794 15.977 21.777 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -20.252 15.074 22.449 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -22.032 16.117 21.691 1.00 0.00 O ATOM 0 H ASP A 142 -17.944 18.368 20.336 1.00 0.00 H new ATOM 0 HA ASP A 142 -18.208 15.803 21.672 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.845 17.885 21.585 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.357 17.182 20.064 1.00 0.00 H new ATOM 2249 N ALA A 143 -18.133 16.095 18.428 1.00 0.00 N ATOM 2250 CA ALA A 143 -18.071 15.353 17.176 1.00 0.00 C ATOM 2251 C ALA A 143 -16.808 14.502 17.103 1.00 0.00 C ATOM 2252 O ALA A 143 -16.879 13.279 16.983 1.00 0.00 O ATOM 2253 CB ALA A 143 -18.135 16.307 15.992 1.00 0.00 C ATOM 0 H ALA A 143 -17.898 17.084 18.344 1.00 0.00 H new ATOM 0 HA ALA A 143 -18.931 14.684 17.137 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.088 15.738 15.063 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.069 16.868 16.027 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -17.294 16.999 16.037 1.00 0.00 H new ATOM 2259 N GLU A 144 -15.653 15.157 17.177 1.00 0.00 N ATOM 2260 CA GLU A 144 -14.375 14.459 17.118 1.00 0.00 C ATOM 2261 C GLU A 144 -14.309 13.354 18.168 1.00 0.00 C ATOM 2262 O GLU A 144 -13.592 12.366 18.004 1.00 0.00 O ATOM 2263 CB GLU A 144 -13.221 15.443 17.325 1.00 0.00 C ATOM 2264 CG GLU A 144 -12.759 15.544 18.769 1.00 0.00 C ATOM 2265 CD GLU A 144 -12.024 16.839 19.056 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -12.339 17.857 18.406 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -11.133 16.834 19.931 1.00 0.00 O ATOM 0 H GLU A 144 -15.577 16.169 17.278 1.00 0.00 H new ATOM 0 HA GLU A 144 -14.284 14.005 16.131 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -12.379 15.138 16.703 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -13.530 16.430 16.981 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -13.623 15.467 19.429 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -12.106 14.702 18.998 1.00 0.00 H new ATOM 2274 N LYS A 145 -15.063 13.527 19.249 1.00 0.00 N ATOM 2275 CA LYS A 145 -15.093 12.546 20.327 1.00 0.00 C ATOM 2276 C LYS A 145 -16.088 11.431 20.021 1.00 0.00 C ATOM 2277 O LYS A 145 -15.804 10.253 20.238 1.00 0.00 O ATOM 2278 CB LYS A 145 -15.459 13.222 21.650 1.00 0.00 C ATOM 2279 CG LYS A 145 -15.104 12.396 22.874 1.00 0.00 C ATOM 2280 CD LYS A 145 -13.752 12.793 23.442 1.00 0.00 C ATOM 2281 CE LYS A 145 -13.662 12.490 24.930 1.00 0.00 C ATOM 2282 NZ LYS A 145 -14.173 13.618 25.758 1.00 0.00 N ATOM 0 H LYS A 145 -15.662 14.339 19.401 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.099 12.108 20.413 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.949 14.183 21.710 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.529 13.428 21.659 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.872 12.525 23.637 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.092 11.339 22.610 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.963 12.259 22.913 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.584 13.857 23.275 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -14.233 11.589 25.152 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.625 12.284 25.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.095 13.372 26.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.612 14.472 25.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.170 13.798 25.522 1.00 0.00 H new ATOM 2296 N THR A 146 -17.257 11.811 19.514 1.00 0.00 N ATOM 2297 CA THR A 146 -18.295 10.844 19.178 1.00 0.00 C ATOM 2298 C THR A 146 -17.790 9.826 18.162 1.00 0.00 C ATOM 2299 O THR A 146 -18.309 8.714 18.072 1.00 0.00 O ATOM 2300 CB THR A 146 -19.548 11.539 18.613 1.00 0.00 C ATOM 2301 OG1 THR A 146 -20.251 12.212 19.663 1.00 0.00 O ATOM 2302 CG2 THR A 146 -20.470 10.530 17.944 1.00 0.00 C ATOM 0 H THR A 146 -17.509 12.782 19.327 1.00 0.00 H new ATOM 0 HA THR A 146 -18.559 10.330 20.102 1.00 0.00 H new ATOM 0 HB THR A 146 -19.228 12.266 17.867 1.00 0.00 H new ATOM 0 HG1 THR A 146 -20.054 13.171 19.626 1.00 0.00 H new ATOM 0 HG21 THR A 146 -21.348 11.043 17.552 1.00 0.00 H new ATOM 0 HG22 THR A 146 -19.941 10.040 17.126 1.00 0.00 H new ATOM 0 HG23 THR A 146 -20.782 9.783 18.674 1.00 0.00 H new ATOM 2310 N PHE A 147 -16.774 10.214 17.398 1.00 0.00 N ATOM 2311 CA PHE A 147 -16.198 9.335 16.387 1.00 0.00 C ATOM 2312 C PHE A 147 -15.887 7.961 16.975 1.00 0.00 C ATOM 2313 O PHE A 147 -16.341 6.939 16.462 1.00 0.00 O ATOM 2314 CB PHE A 147 -14.925 9.954 15.808 1.00 0.00 C ATOM 2315 CG PHE A 147 -13.859 8.945 15.488 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -13.959 8.146 14.360 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -12.758 8.794 16.315 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -12.980 7.216 14.064 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -11.776 7.866 16.024 1.00 0.00 C ATOM 2320 CZ PHE A 147 -11.887 7.077 14.897 1.00 0.00 C ATOM 0 H PHE A 147 -16.333 11.131 17.460 1.00 0.00 H new ATOM 0 HA PHE A 147 -16.930 9.212 15.588 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.178 10.503 14.901 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.527 10.678 16.519 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.811 8.251 13.705 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -12.666 9.409 17.198 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.070 6.599 13.182 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -10.923 7.758 16.678 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.120 6.352 14.667 1.00 0.00 H new ATOM 2330 N GLU A 148 -15.110 7.947 18.053 1.00 0.00 N ATOM 2331 CA GLU A 148 -14.737 6.700 18.709 1.00 0.00 C ATOM 2332 C GLU A 148 -15.845 6.225 19.645 1.00 0.00 C ATOM 2333 O GLU A 148 -16.151 5.035 19.708 1.00 0.00 O ATOM 2334 CB GLU A 148 -13.435 6.879 19.493 1.00 0.00 C ATOM 2335 CG GLU A 148 -13.512 7.954 20.563 1.00 0.00 C ATOM 2336 CD GLU A 148 -12.180 8.190 21.249 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -11.200 7.503 20.893 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -12.118 9.062 22.141 1.00 0.00 O ATOM 0 H GLU A 148 -14.727 8.785 18.490 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.587 5.945 17.937 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.169 5.931 19.961 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -12.633 7.127 18.798 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.855 8.886 20.113 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.255 7.668 21.308 1.00 0.00 H new ATOM 2345 N GLU A 149 -16.442 7.166 20.371 1.00 0.00 N ATOM 2346 CA GLU A 149 -17.515 6.843 21.305 1.00 0.00 C ATOM 2347 C GLU A 149 -18.614 6.041 20.614 1.00 0.00 C ATOM 2348 O GLU A 149 -19.191 5.124 21.200 1.00 0.00 O ATOM 2349 CB GLU A 149 -18.102 8.123 21.904 1.00 0.00 C ATOM 2350 CG GLU A 149 -17.063 9.024 22.551 1.00 0.00 C ATOM 2351 CD GLU A 149 -16.880 8.734 24.029 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -17.359 7.676 24.489 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -16.259 9.565 24.724 1.00 0.00 O ATOM 0 H GLU A 149 -16.201 8.156 20.330 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.095 6.235 22.106 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.615 8.679 21.120 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.852 7.855 22.648 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.109 8.899 22.039 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.359 10.065 22.423 1.00 0.00 H new ATOM 2360 N LYS A 150 -18.900 6.394 19.366 1.00 0.00 N ATOM 2361 CA LYS A 150 -19.930 5.708 18.593 1.00 0.00 C ATOM 2362 C LYS A 150 -19.338 4.534 17.820 1.00 0.00 C ATOM 2363 O LYS A 150 -19.994 3.510 17.632 1.00 0.00 O ATOM 2364 CB LYS A 150 -20.604 6.683 17.625 1.00 0.00 C ATOM 2365 CG LYS A 150 -19.802 6.935 16.359 1.00 0.00 C ATOM 2366 CD LYS A 150 -20.222 5.998 15.238 1.00 0.00 C ATOM 2367 CE LYS A 150 -21.588 6.370 14.683 1.00 0.00 C ATOM 2368 NZ LYS A 150 -21.992 5.480 13.560 1.00 0.00 N ATOM 0 H LYS A 150 -18.433 7.151 18.867 1.00 0.00 H new ATOM 0 HA LYS A 150 -20.676 5.323 19.288 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -21.584 6.292 17.352 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -20.770 7.632 18.135 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.938 7.969 16.041 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.740 6.802 16.567 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -19.482 6.031 14.438 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.245 4.973 15.609 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -22.331 6.311 15.478 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -21.571 7.404 14.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.958 6.011 12.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -21.341 4.671 13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -22.960 5.135 13.721 1.00 0.00 H new ATOM 2382 N GLN A 151 -18.095 4.690 17.376 1.00 0.00 N ATOM 2383 CA GLN A 151 -17.416 3.642 16.623 1.00 0.00 C ATOM 2384 C GLN A 151 -17.468 2.314 17.372 1.00 0.00 C ATOM 2385 O GLN A 151 -17.364 2.276 18.597 1.00 0.00 O ATOM 2386 CB GLN A 151 -15.961 4.035 16.360 1.00 0.00 C ATOM 2387 CG GLN A 151 -15.124 2.910 15.771 1.00 0.00 C ATOM 2388 CD GLN A 151 -15.487 2.605 14.331 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -15.963 1.514 14.017 1.00 0.00 O ATOM 2390 NE2 GLN A 151 -15.265 3.570 13.447 1.00 0.00 N ATOM 0 H GLN A 151 -17.538 5.531 17.525 1.00 0.00 H new ATOM 0 HA GLN A 151 -17.931 3.522 15.670 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -15.941 4.886 15.680 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -15.507 4.363 17.295 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -14.069 3.180 15.827 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -15.255 2.011 16.373 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -14.869 4.459 13.751 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -15.491 3.422 12.463 1.00 0.00 H new ATOM 2399 N GLY A 152 -17.631 1.225 16.625 1.00 0.00 N ATOM 2400 CA GLY A 152 -17.695 -0.090 17.235 1.00 0.00 C ATOM 2401 C GLY A 152 -19.115 -0.611 17.340 1.00 0.00 C ATOM 2402 O GLY A 152 -19.334 -1.775 17.679 1.00 0.00 O ATOM 0 H GLY A 152 -17.720 1.231 15.609 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.097 -0.788 16.649 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.252 -0.048 18.230 1.00 0.00 H new ATOM 2406 N THR A 153 -20.084 0.252 17.051 1.00 0.00 N ATOM 2407 CA THR A 153 -21.489 -0.127 17.118 1.00 0.00 C ATOM 2408 C THR A 153 -21.862 -1.062 15.973 1.00 0.00 C ATOM 2409 O THR A 153 -21.151 -1.144 14.971 1.00 0.00 O ATOM 2410 CB THR A 153 -22.407 1.109 17.075 1.00 0.00 C ATOM 2411 OG1 THR A 153 -23.716 0.764 17.542 1.00 0.00 O ATOM 2412 CG2 THR A 153 -22.498 1.667 15.663 1.00 0.00 C ATOM 0 H THR A 153 -19.921 1.218 16.768 1.00 0.00 H new ATOM 0 HA THR A 153 -21.631 -0.644 18.067 1.00 0.00 H new ATOM 0 HB THR A 153 -21.980 1.874 17.724 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.389 1.214 16.990 1.00 0.00 H new ATOM 0 HG21 THR A 153 -23.152 2.539 15.658 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.504 1.956 15.321 1.00 0.00 H new ATOM 0 HG23 THR A 153 -22.903 0.906 14.996 1.00 0.00 H new ATOM 2420 N GLU A 154 -22.980 -1.764 16.127 1.00 0.00 N ATOM 2421 CA GLU A 154 -23.445 -2.694 15.105 1.00 0.00 C ATOM 2422 C GLU A 154 -24.820 -2.285 14.583 1.00 0.00 C ATOM 2423 O GLU A 154 -25.739 -2.027 15.361 1.00 0.00 O ATOM 2424 CB GLU A 154 -23.503 -4.117 15.665 1.00 0.00 C ATOM 2425 CG GLU A 154 -22.518 -5.069 15.008 1.00 0.00 C ATOM 2426 CD GLU A 154 -22.433 -6.404 15.723 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -23.191 -6.607 16.694 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -21.608 -7.246 15.310 1.00 0.00 O ATOM 0 H GLU A 154 -23.580 -1.706 16.950 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.737 -2.667 14.277 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.305 -4.085 16.736 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -24.513 -4.508 15.538 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -22.814 -5.234 13.972 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.531 -4.608 14.988 1.00 0.00 H new ATOM 2435 N ILE A 155 -24.952 -2.228 13.262 1.00 0.00 N ATOM 2436 CA ILE A 155 -26.213 -1.851 12.636 1.00 0.00 C ATOM 2437 C ILE A 155 -26.491 -2.704 11.403 1.00 0.00 C ATOM 2438 O ILE A 155 -25.640 -2.838 10.524 1.00 0.00 O ATOM 2439 CB ILE A 155 -26.219 -0.365 12.232 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -26.731 0.498 13.386 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -27.072 -0.158 10.989 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -25.636 1.247 14.113 1.00 0.00 C ATOM 0 H ILE A 155 -24.201 -2.438 12.605 1.00 0.00 H new ATOM 0 HA ILE A 155 -26.996 -2.020 13.375 1.00 0.00 H new ATOM 0 HB ILE A 155 -25.197 -0.062 12.003 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -27.455 1.215 12.999 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -27.260 -0.137 14.097 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -27.067 0.897 10.716 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -26.666 -0.748 10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -28.095 -0.475 11.193 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -26.072 1.838 14.918 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -24.923 0.535 14.530 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -25.122 1.908 13.415 1.00 0.00 H new ATOM 2454 N ASP A 156 -27.688 -3.276 11.344 1.00 0.00 N ATOM 2455 CA ASP A 156 -28.081 -4.113 10.216 1.00 0.00 C ATOM 2456 C ASP A 156 -27.218 -5.369 10.146 1.00 0.00 C ATOM 2457 O ASP A 156 -27.108 -6.002 9.097 1.00 0.00 O ATOM 2458 CB ASP A 156 -27.969 -3.329 8.908 1.00 0.00 C ATOM 2459 CG ASP A 156 -29.101 -3.640 7.948 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -29.512 -4.818 7.877 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -29.576 -2.707 7.269 1.00 0.00 O ATOM 0 H ASP A 156 -28.403 -3.176 12.064 1.00 0.00 H new ATOM 0 HA ASP A 156 -29.118 -4.414 10.362 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -27.965 -2.261 9.127 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -27.017 -3.560 8.430 1.00 0.00 H new ATOM 2466 N GLY A 157 -26.606 -5.725 11.272 1.00 0.00 N ATOM 2467 CA GLY A 157 -25.760 -6.903 11.317 1.00 0.00 C ATOM 2468 C GLY A 157 -24.301 -6.578 11.068 1.00 0.00 C ATOM 2469 O GLY A 157 -23.412 -7.300 11.521 1.00 0.00 O ATOM 0 H GLY A 157 -26.681 -5.218 12.154 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -25.861 -7.382 12.291 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -26.102 -7.621 10.571 1.00 0.00 H new ATOM 2473 N ARG A 158 -24.053 -5.491 10.346 1.00 0.00 N ATOM 2474 CA ARG A 158 -22.691 -5.074 10.035 1.00 0.00 C ATOM 2475 C ARG A 158 -22.214 -4.003 11.012 1.00 0.00 C ATOM 2476 O ARG A 158 -22.997 -3.475 11.801 1.00 0.00 O ATOM 2477 CB ARG A 158 -22.611 -4.544 8.602 1.00 0.00 C ATOM 2478 CG ARG A 158 -23.201 -3.153 8.434 1.00 0.00 C ATOM 2479 CD ARG A 158 -23.089 -2.671 6.996 1.00 0.00 C ATOM 2480 NE ARG A 158 -21.759 -2.907 6.441 1.00 0.00 N ATOM 2481 CZ ARG A 158 -21.502 -2.944 5.139 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -22.478 -2.760 4.261 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -20.265 -3.165 4.711 1.00 0.00 N ATOM 0 H ARG A 158 -24.778 -4.883 9.965 1.00 0.00 H new ATOM 0 HA ARG A 158 -22.041 -5.944 10.130 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -21.568 -4.527 8.287 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -23.133 -5.234 7.939 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -24.248 -3.162 8.735 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -22.685 -2.456 9.094 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -23.833 -3.181 6.384 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -23.316 -1.606 6.952 1.00 0.00 H new ATOM 0 HE ARG A 158 -20.985 -3.051 7.089 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -23.430 -2.589 4.585 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -22.277 -2.789 3.261 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -19.511 -3.307 5.383 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -20.069 -3.193 3.710 1.00 0.00 H new ATOM 2497 N SER A 159 -20.924 -3.689 10.954 1.00 0.00 N ATOM 2498 CA SER A 159 -20.341 -2.684 11.836 1.00 0.00 C ATOM 2499 C SER A 159 -20.049 -1.395 11.074 1.00 0.00 C ATOM 2500 O SER A 159 -19.188 -1.363 10.195 1.00 0.00 O ATOM 2501 CB SER A 159 -19.055 -3.217 12.471 1.00 0.00 C ATOM 2502 OG SER A 159 -19.134 -4.616 12.687 1.00 0.00 O ATOM 0 H SER A 159 -20.262 -4.116 10.306 1.00 0.00 H new ATOM 0 HA SER A 159 -21.063 -2.464 12.623 1.00 0.00 H new ATOM 0 HB2 SER A 159 -18.207 -2.993 11.824 1.00 0.00 H new ATOM 0 HB3 SER A 159 -18.876 -2.709 13.419 1.00 0.00 H new ATOM 0 HG SER A 159 -18.299 -4.932 13.092 1.00 0.00 H new ATOM 2508 N ILE A 160 -20.773 -0.335 11.418 1.00 0.00 N ATOM 2509 CA ILE A 160 -20.591 0.957 10.768 1.00 0.00 C ATOM 2510 C ILE A 160 -19.398 1.704 11.354 1.00 0.00 C ATOM 2511 O ILE A 160 -19.122 1.613 12.550 1.00 0.00 O ATOM 2512 CB ILE A 160 -21.849 1.836 10.902 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -22.161 2.096 12.377 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -23.033 1.174 10.213 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -23.413 2.917 12.593 1.00 0.00 C ATOM 0 H ILE A 160 -21.491 -0.346 12.143 1.00 0.00 H new ATOM 0 HA ILE A 160 -20.408 0.757 9.712 1.00 0.00 H new ATOM 0 HB ILE A 160 -21.659 2.793 10.416 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -22.269 1.141 12.891 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -21.315 2.610 12.834 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -23.914 1.807 10.316 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -22.808 1.035 9.156 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -23.226 0.205 10.673 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.573 3.062 13.661 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -23.301 3.886 12.108 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -24.269 2.394 12.166 1.00 0.00 H new ATOM 2527 N SER A 161 -18.694 2.444 10.503 1.00 0.00 N ATOM 2528 CA SER A 161 -17.529 3.206 10.935 1.00 0.00 C ATOM 2529 C SER A 161 -17.848 4.697 10.999 1.00 0.00 C ATOM 2530 O SER A 161 -18.920 5.133 10.579 1.00 0.00 O ATOM 2531 CB SER A 161 -16.354 2.964 9.986 1.00 0.00 C ATOM 2532 OG SER A 161 -15.728 1.722 10.255 1.00 0.00 O ATOM 0 H SER A 161 -18.911 2.532 9.510 1.00 0.00 H new ATOM 0 HA SER A 161 -17.255 2.868 11.934 1.00 0.00 H new ATOM 0 HB2 SER A 161 -16.706 2.981 8.955 1.00 0.00 H new ATOM 0 HB3 SER A 161 -15.628 3.770 10.088 1.00 0.00 H new ATOM 0 HG SER A 161 -14.981 1.591 9.634 1.00 0.00 H new ATOM 2538 N LEU A 162 -16.909 5.474 11.527 1.00 0.00 N ATOM 2539 CA LEU A 162 -17.088 6.917 11.647 1.00 0.00 C ATOM 2540 C LEU A 162 -15.794 7.655 11.319 1.00 0.00 C ATOM 2541 O LEU A 162 -14.706 7.223 11.702 1.00 0.00 O ATOM 2542 CB LEU A 162 -17.550 7.278 13.059 1.00 0.00 C ATOM 2543 CG LEU A 162 -18.794 8.162 13.153 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -18.475 9.582 12.711 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.925 7.582 12.314 1.00 0.00 C ATOM 0 H LEU A 162 -16.016 5.129 11.879 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.851 7.224 10.932 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.744 6.354 13.604 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.730 7.783 13.570 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.117 8.191 14.193 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -19.372 10.196 12.785 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.698 9.997 13.353 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.126 9.572 11.678 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.802 8.224 12.393 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.611 7.522 11.272 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -20.172 6.584 12.676 1.00 0.00 H new ATOM 2557 N TYR A 163 -15.919 8.771 10.610 1.00 0.00 N ATOM 2558 CA TYR A 163 -14.760 9.570 10.230 1.00 0.00 C ATOM 2559 C TYR A 163 -15.125 11.048 10.130 1.00 0.00 C ATOM 2560 O TYR A 163 -16.051 11.423 9.410 1.00 0.00 O ATOM 2561 CB TYR A 163 -14.193 9.082 8.896 1.00 0.00 C ATOM 2562 CG TYR A 163 -14.026 7.581 8.821 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -12.856 6.970 9.257 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -15.038 6.774 8.317 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -12.699 5.600 9.190 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -14.890 5.402 8.247 1.00 0.00 C ATOM 2567 CZ TYR A 163 -13.718 4.820 8.685 1.00 0.00 C ATOM 2568 OH TYR A 163 -13.566 3.454 8.618 1.00 0.00 O ATOM 0 H TYR A 163 -16.812 9.143 10.287 1.00 0.00 H new ATOM 0 HA TYR A 163 -14.002 9.454 11.004 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -14.852 9.406 8.091 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -13.226 9.556 8.727 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.056 7.577 9.655 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -15.956 7.227 7.974 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.783 5.141 9.531 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -15.687 4.789 7.852 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.976 3.155 9.341 1.00 0.00 H new ATOM 2578 N TYR A 164 -14.391 11.882 10.858 1.00 0.00 N ATOM 2579 CA TYR A 164 -14.638 13.319 10.854 1.00 0.00 C ATOM 2580 C TYR A 164 -14.188 13.945 9.538 1.00 0.00 C ATOM 2581 O TYR A 164 -13.262 13.458 8.888 1.00 0.00 O ATOM 2582 CB TYR A 164 -13.911 13.985 12.024 1.00 0.00 C ATOM 2583 CG TYR A 164 -12.476 13.536 12.180 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -11.522 13.847 11.219 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -12.075 12.800 13.288 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -10.209 13.438 11.357 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -10.764 12.388 13.435 1.00 0.00 C ATOM 2588 CZ TYR A 164 -9.836 12.709 12.467 1.00 0.00 C ATOM 2589 OH TYR A 164 -8.530 12.299 12.610 1.00 0.00 O ATOM 0 H TYR A 164 -13.620 11.588 11.458 1.00 0.00 H new ATOM 0 HA TYR A 164 -15.711 13.479 10.963 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -13.932 15.066 11.886 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -14.452 13.771 12.946 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -11.811 14.418 10.349 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -12.800 12.546 14.047 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -9.480 13.688 10.601 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -10.468 11.818 14.303 1.00 0.00 H new ATOM 0 HH TYR A 164 -8.434 11.797 13.447 1.00 0.00 H new ATOM 2599 N THR A 165 -14.850 15.031 9.150 1.00 0.00 N ATOM 2600 CA THR A 165 -14.520 15.725 7.911 1.00 0.00 C ATOM 2601 C THR A 165 -15.418 16.940 7.706 1.00 0.00 C ATOM 2602 O THR A 165 -16.531 16.997 8.227 1.00 0.00 O ATOM 2603 CB THR A 165 -14.652 14.793 6.692 1.00 0.00 C ATOM 2604 OG1 THR A 165 -14.591 15.556 5.483 1.00 0.00 O ATOM 2605 CG2 THR A 165 -15.959 14.016 6.743 1.00 0.00 C ATOM 0 H THR A 165 -15.618 15.449 9.676 1.00 0.00 H new ATOM 0 HA THR A 165 -13.484 16.052 7.999 1.00 0.00 H new ATOM 0 HB THR A 165 -13.825 14.083 6.715 1.00 0.00 H new ATOM 0 HG1 THR A 165 -14.674 14.956 4.713 1.00 0.00 H new ATOM 0 HG21 THR A 165 -16.029 13.365 5.872 1.00 0.00 H new ATOM 0 HG22 THR A 165 -15.988 13.413 7.650 1.00 0.00 H new ATOM 0 HG23 THR A 165 -16.797 14.713 6.744 1.00 0.00 H new ATOM 2613 N GLY A 166 -14.926 17.912 6.943 1.00 0.00 N ATOM 2614 CA GLY A 166 -15.698 19.113 6.682 1.00 0.00 C ATOM 2615 C GLY A 166 -15.883 19.373 5.201 1.00 0.00 C ATOM 2616 O GLY A 166 -17.008 19.529 4.727 1.00 0.00 O ATOM 0 H GLY A 166 -14.007 17.889 6.501 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.675 19.023 7.157 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.199 19.968 7.138 1.00 0.00 H new ATOM 2620 N GLU A 167 -14.775 19.422 4.467 1.00 0.00 N ATOM 2621 CA GLU A 167 -14.821 19.668 3.031 1.00 0.00 C ATOM 2622 C GLU A 167 -13.433 19.534 2.411 1.00 0.00 C ATOM 2623 O GLU A 167 -12.410 19.726 3.069 1.00 0.00 O ATOM 2624 CB GLU A 167 -15.385 21.062 2.748 1.00 0.00 C ATOM 2625 CG GLU A 167 -14.397 22.185 3.018 1.00 0.00 C ATOM 2626 CD GLU A 167 -15.081 23.511 3.286 1.00 0.00 C ATOM 2627 OE1 GLU A 167 -15.489 24.176 2.311 1.00 0.00 O ATOM 2628 OE2 GLU A 167 -15.207 23.885 4.471 1.00 0.00 O ATOM 0 H GLU A 167 -13.836 19.295 4.843 1.00 0.00 H new ATOM 0 HA GLU A 167 -15.475 18.921 2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -15.703 21.112 1.707 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -16.274 21.216 3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -13.777 21.920 3.875 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.730 22.291 2.162 1.00 0.00 H new ATOM 2635 N PRO A 168 -13.395 19.194 1.114 1.00 0.00 N ATOM 2636 CA PRO A 168 -12.139 19.026 0.376 1.00 0.00 C ATOM 2637 C PRO A 168 -11.416 20.350 0.152 1.00 0.00 C ATOM 2638 O PRO A 168 -11.965 21.421 0.413 1.00 0.00 O ATOM 2639 CB PRO A 168 -12.590 18.430 -0.959 1.00 0.00 C ATOM 2640 CG PRO A 168 -14.000 18.883 -1.120 1.00 0.00 C ATOM 2641 CD PRO A 168 -14.574 18.949 0.268 1.00 0.00 C ATOM 0 HA PRO A 168 -11.428 18.403 0.918 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -11.965 18.781 -1.780 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -12.522 17.342 -0.950 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -14.044 19.857 -1.607 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -14.564 18.189 -1.743 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -15.309 19.749 0.361 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -15.077 18.021 0.539 1.00 0.00 H new ATOM 2649 N LYS A 169 -10.182 20.270 -0.334 1.00 0.00 N ATOM 2650 CA LYS A 169 -9.384 21.462 -0.595 1.00 0.00 C ATOM 2651 C LYS A 169 -9.924 22.225 -1.801 1.00 0.00 C ATOM 2652 O LYS A 169 -10.904 21.812 -2.421 1.00 0.00 O ATOM 2653 CB LYS A 169 -7.922 21.079 -0.835 1.00 0.00 C ATOM 2654 CG LYS A 169 -7.316 20.259 0.291 1.00 0.00 C ATOM 2655 CD LYS A 169 -7.080 21.103 1.532 1.00 0.00 C ATOM 2656 CE LYS A 169 -8.246 21.003 2.504 1.00 0.00 C ATOM 2657 NZ LYS A 169 -8.122 19.819 3.398 1.00 0.00 N ATOM 0 H LYS A 169 -9.713 19.392 -0.555 1.00 0.00 H new ATOM 0 HA LYS A 169 -9.446 22.109 0.280 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -7.851 20.513 -1.764 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -7.334 21.987 -0.969 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.979 19.429 0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.372 19.826 -0.040 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.164 20.778 2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.934 22.144 1.243 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.295 21.910 3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -9.180 20.940 1.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.484 20.058 4.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.673 19.029 3.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.122 19.541 3.470 1.00 0.00 H new ATOM 2671 N GLY A 170 -9.278 23.340 -2.128 1.00 0.00 N ATOM 2672 CA GLY A 170 -9.708 24.141 -3.259 1.00 0.00 C ATOM 2673 C GLY A 170 -10.230 25.501 -2.840 1.00 0.00 C ATOM 2674 O GLY A 170 -10.933 26.164 -3.602 1.00 0.00 O ATOM 0 H GLY A 170 -8.465 23.703 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.872 24.272 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -10.488 23.608 -3.803 1.00 0.00 H new ATOM 2678 N GLU A 171 -9.887 25.917 -1.625 1.00 0.00 N ATOM 2679 CA GLU A 171 -10.329 27.206 -1.107 1.00 0.00 C ATOM 2680 C GLU A 171 -9.657 28.353 -1.855 1.00 0.00 C ATOM 2681 O GLU A 171 -10.292 29.359 -2.172 1.00 0.00 O ATOM 2682 CB GLU A 171 -10.024 27.311 0.389 1.00 0.00 C ATOM 2683 CG GLU A 171 -8.552 27.140 0.724 1.00 0.00 C ATOM 2684 CD GLU A 171 -8.303 27.014 2.214 1.00 0.00 C ATOM 2685 OE1 GLU A 171 -8.493 25.906 2.757 1.00 0.00 O ATOM 2686 OE2 GLU A 171 -7.917 28.025 2.838 1.00 0.00 O ATOM 0 H GLU A 171 -9.305 25.381 -0.982 1.00 0.00 H new ATOM 0 HA GLU A 171 -11.406 27.279 -1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -10.360 28.282 0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.600 26.554 0.922 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -8.169 26.253 0.219 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -7.994 27.993 0.337 1.00 0.00 H new ATOM 2693 N GLY A 172 -8.367 28.194 -2.136 1.00 0.00 N ATOM 2694 CA GLY A 172 -7.630 29.224 -2.844 1.00 0.00 C ATOM 2695 C GLY A 172 -6.536 28.652 -3.725 1.00 0.00 C ATOM 2696 O GLY A 172 -5.615 29.364 -4.126 1.00 0.00 O ATOM 0 H GLY A 172 -7.820 27.370 -1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -8.320 29.804 -3.457 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -7.189 29.912 -2.123 1.00 0.00 H new ATOM 2700 N LEU A 173 -6.636 27.362 -4.025 1.00 0.00 N ATOM 2701 CA LEU A 173 -5.646 26.693 -4.863 1.00 0.00 C ATOM 2702 C LEU A 173 -5.888 26.995 -6.338 1.00 0.00 C ATOM 2703 O LEU A 173 -5.000 27.485 -7.034 1.00 0.00 O ATOM 2704 CB LEU A 173 -5.686 25.182 -4.626 1.00 0.00 C ATOM 2705 CG LEU A 173 -5.525 24.725 -3.176 1.00 0.00 C ATOM 2706 CD1 LEU A 173 -5.498 23.207 -3.095 1.00 0.00 C ATOM 2707 CD2 LEU A 173 -4.261 25.316 -2.568 1.00 0.00 C ATOM 0 H LEU A 173 -7.392 26.758 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.660 27.071 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -6.635 24.800 -5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.898 24.720 -5.221 1.00 0.00 H new ATOM 0 HG LEU A 173 -6.381 25.084 -2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -5.383 22.900 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -6.431 22.805 -3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -4.661 22.826 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.162 24.980 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.394 24.988 -3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.320 26.404 -2.591 1.00 0.00 H new ATOM 2719 N GLU A 174 -7.096 26.700 -6.807 1.00 0.00 N ATOM 2720 CA GLU A 174 -7.454 26.942 -8.200 1.00 0.00 C ATOM 2721 C GLU A 174 -8.530 28.019 -8.306 1.00 0.00 C ATOM 2722 O GLU A 174 -9.647 27.845 -7.820 1.00 0.00 O ATOM 2723 CB GLU A 174 -7.946 25.649 -8.855 1.00 0.00 C ATOM 2724 CG GLU A 174 -6.828 24.682 -9.206 1.00 0.00 C ATOM 2725 CD GLU A 174 -7.168 23.803 -10.394 1.00 0.00 C ATOM 2726 OE1 GLU A 174 -8.359 23.467 -10.560 1.00 0.00 O ATOM 2727 OE2 GLU A 174 -6.244 23.453 -11.157 1.00 0.00 O ATOM 0 H GLU A 174 -7.843 26.293 -6.244 1.00 0.00 H new ATOM 0 HA GLU A 174 -6.563 27.290 -8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -8.646 25.154 -8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -8.498 25.898 -9.761 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.921 25.245 -9.424 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -6.613 24.052 -8.343 1.00 0.00 H new TER 2734 GLU A 174