USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 789 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 113 SER OG : rot 180:sc= 0.0359 USER MOD Set 1.2: A 115 SER OG : rot 107:sc= 0.0373 USER MOD Set 2.1: A 43 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.1) USER MOD Set 2.2: A 85 ASN : amide:sc= -1.11 K(o=0.11,f=-1.8) USER MOD Set 3.1: A 40 SER OG : rot 110:sc= -0.141 USER MOD Set 3.2: A 41 ASN : amide:sc= 0 X(o=-0.14,f=-0.33) USER MOD Single : A 27 SER OG : rot -35:sc= 1.23 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.459 X(o=-0.46,f=0) USER MOD Single : A 38 THR OG1 : rot 170:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0.543 USER MOD Single : A 45 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.0042) USER MOD Single : A 47 GLN : amide:sc= -0.209 K(o=-0.21,f=-0.78) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 132:sc= 0.47 (180deg=-1.7!) USER MOD Single : A 57 HIS : no HD1:sc= -0.383 K(o=-0.38,f=-7.6!) USER MOD Single : A 58 MET CE :methyl 160:sc= -0.353 (180deg=-0.976) USER MOD Single : A 61 SER OG : rot 149:sc= 1.23 USER MOD Single : A 62 GLN : amide:sc= -4.82! C(o=-4.8!,f=-1.1!) USER MOD Single : A 63 SER OG : rot -17:sc= 0.628 USER MOD Single : A 67 SER OG : rot 92:sc= 0.371 USER MOD Single : A 68 SER OG : rot 180:sc= -0.096 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.603 K(o=-0.6,f=0) USER MOD Single : A 75 SER OG : rot 5:sc= 1.22 USER MOD Single : A 76 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.22) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0322 USER MOD Single : A 79 LYS NZ :NH3+ -102:sc= 1.26 (180deg=-0.0835) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-3.2!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 150:sc= 0 USER MOD Single : A 99 TYR OH : rot -125:sc= 1.2 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 110:sc= 0.398 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -1.59! K(o=-1.6!,f=-0.46) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -0.0569 X(o=-0.057,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 127 SER OG : rot 105:sc= 0.0818! USER MOD Single : A 131 THR OG1 : rot -98:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -100.351 -10.412 -24.220 1.00 0.00 N ATOM 26 CA LEU A 26 -100.273 -9.211 -25.041 1.00 0.00 C ATOM 27 C LEU A 26 -99.935 -9.577 -26.480 1.00 0.00 C ATOM 28 O LEU A 26 -99.386 -10.646 -26.732 1.00 0.00 O ATOM 29 CB LEU A 26 -99.203 -8.263 -24.492 1.00 0.00 C ATOM 30 CG LEU A 26 -99.272 -7.988 -22.986 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.237 -6.951 -22.583 1.00 0.00 C ATOM 32 CD2 LEU A 26 -100.664 -7.537 -22.582 1.00 0.00 C ATOM 0 HA LEU A 26 -101.242 -8.713 -25.015 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.222 -8.678 -24.723 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -99.279 -7.313 -25.021 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.050 -8.917 -22.462 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.302 -6.770 -21.510 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.240 -7.317 -22.829 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -98.425 -6.021 -23.120 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -100.688 -7.348 -21.509 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -100.920 -6.623 -23.117 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -101.385 -8.316 -22.829 1.00 0.00 H new ATOM 44 N SER A 27 -100.270 -8.703 -27.417 1.00 0.00 N ATOM 45 CA SER A 27 -99.913 -8.908 -28.812 1.00 0.00 C ATOM 46 C SER A 27 -99.579 -7.572 -29.461 1.00 0.00 C ATOM 47 O SER A 27 -100.043 -6.530 -29.002 1.00 0.00 O ATOM 48 CB SER A 27 -101.061 -9.585 -29.559 1.00 0.00 C ATOM 49 OG SER A 27 -102.173 -8.721 -29.681 1.00 0.00 O ATOM 0 H SER A 27 -100.789 -7.844 -27.236 1.00 0.00 H new ATOM 0 HA SER A 27 -99.038 -9.556 -28.861 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.724 -9.890 -30.550 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.358 -10.491 -29.031 1.00 0.00 H new ATOM 0 HG SER A 27 -102.241 -8.161 -28.880 1.00 0.00 H new ATOM 55 N TRP A 28 -98.790 -7.587 -30.534 1.00 0.00 N ATOM 56 CA TRP A 28 -98.387 -6.334 -31.172 1.00 0.00 C ATOM 57 C TRP A 28 -99.536 -5.702 -31.963 1.00 0.00 C ATOM 58 O TRP A 28 -99.399 -4.602 -32.500 1.00 0.00 O ATOM 59 CB TRP A 28 -97.131 -6.508 -32.051 1.00 0.00 C ATOM 60 CG TRP A 28 -97.244 -7.490 -33.190 1.00 0.00 C ATOM 61 CD1 TRP A 28 -98.337 -8.217 -33.568 1.00 0.00 C ATOM 62 CD2 TRP A 28 -96.194 -7.843 -34.106 1.00 0.00 C ATOM 63 NE1 TRP A 28 -98.032 -8.998 -34.656 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.722 -8.786 -35.005 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.854 -7.451 -34.248 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.960 -9.341 -36.035 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -94.100 -8.003 -35.270 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.655 -8.939 -36.150 1.00 0.00 C ATOM 0 H TRP A 28 -98.424 -8.432 -30.972 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.125 -5.646 -30.368 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.864 -5.535 -32.463 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.306 -6.820 -31.411 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -99.301 -8.183 -33.082 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.675 -9.633 -35.128 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.418 -6.731 -33.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.384 -10.062 -36.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.068 -7.707 -35.390 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -94.042 -9.353 -36.937 1.00 0.00 H new ATOM 79 N TYR A 29 -100.677 -6.385 -32.014 1.00 0.00 N ATOM 80 CA TYR A 29 -101.856 -5.833 -32.665 1.00 0.00 C ATOM 81 C TYR A 29 -102.874 -5.349 -31.634 1.00 0.00 C ATOM 82 O TYR A 29 -104.010 -5.023 -31.973 1.00 0.00 O ATOM 83 CB TYR A 29 -102.488 -6.834 -33.649 1.00 0.00 C ATOM 84 CG TYR A 29 -102.681 -8.243 -33.118 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.854 -8.615 -32.469 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.694 -9.207 -33.289 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.033 -9.907 -32.003 1.00 0.00 C ATOM 88 CE2 TYR A 29 -101.866 -10.498 -32.829 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.035 -10.845 -32.186 1.00 0.00 C ATOM 90 OH TYR A 29 -103.202 -12.130 -31.721 1.00 0.00 O ATOM 0 H TYR A 29 -100.807 -7.315 -31.615 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.533 -4.971 -33.249 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.458 -6.446 -33.961 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.863 -6.883 -34.541 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.637 -7.885 -32.326 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.775 -8.941 -33.791 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -104.948 -10.180 -31.499 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.088 -11.233 -32.973 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.406 -12.661 -31.934 1.00 0.00 H new ATOM 100 N ASP A 30 -102.459 -5.292 -30.373 1.00 0.00 N ATOM 101 CA ASP A 30 -103.277 -4.695 -29.325 1.00 0.00 C ATOM 102 C ASP A 30 -103.075 -3.186 -29.304 1.00 0.00 C ATOM 103 O ASP A 30 -101.945 -2.705 -29.409 1.00 0.00 O ATOM 104 CB ASP A 30 -102.935 -5.274 -27.951 1.00 0.00 C ATOM 105 CG ASP A 30 -103.642 -6.582 -27.666 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.891 -6.585 -27.607 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.958 -7.612 -27.498 1.00 0.00 O ATOM 0 H ASP A 30 -101.560 -5.652 -30.052 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.320 -4.926 -29.544 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.858 -5.428 -27.886 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -103.200 -4.549 -27.181 1.00 0.00 H new ATOM 112 N PRO A 31 -104.165 -2.418 -29.174 1.00 0.00 N ATOM 113 CA PRO A 31 -104.106 -0.951 -29.163 1.00 0.00 C ATOM 114 C PRO A 31 -103.445 -0.394 -27.905 1.00 0.00 C ATOM 115 O PRO A 31 -102.816 0.663 -27.943 1.00 0.00 O ATOM 116 CB PRO A 31 -105.576 -0.535 -29.221 1.00 0.00 C ATOM 117 CG PRO A 31 -106.323 -1.690 -28.655 1.00 0.00 C ATOM 118 CD PRO A 31 -105.545 -2.918 -29.036 1.00 0.00 C ATOM 0 HA PRO A 31 -103.504 -0.568 -29.987 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.753 0.372 -28.643 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.887 -0.326 -30.244 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.410 -1.605 -27.572 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -107.337 -1.732 -29.054 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.617 -3.693 -28.273 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.910 -3.352 -29.967 1.00 0.00 H new ATOM 126 N ASP A 32 -103.578 -1.113 -26.797 1.00 0.00 N ATOM 127 CA ASP A 32 -102.984 -0.687 -25.532 1.00 0.00 C ATOM 128 C ASP A 32 -101.559 -1.211 -25.410 1.00 0.00 C ATOM 129 O ASP A 32 -100.878 -0.982 -24.408 1.00 0.00 O ATOM 130 CB ASP A 32 -103.829 -1.158 -24.341 1.00 0.00 C ATOM 131 CG ASP A 32 -103.878 -2.666 -24.202 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.707 -3.304 -24.883 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.097 -3.218 -23.399 1.00 0.00 O ATOM 0 H ASP A 32 -104.091 -1.993 -26.747 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.959 0.403 -25.521 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.425 -0.728 -23.425 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -104.844 -0.777 -24.451 1.00 0.00 H new ATOM 138 N PHE A 33 -101.116 -1.905 -26.445 1.00 0.00 N ATOM 139 CA PHE A 33 -99.764 -2.433 -26.504 1.00 0.00 C ATOM 140 C PHE A 33 -98.911 -1.543 -27.398 1.00 0.00 C ATOM 141 O PHE A 33 -99.125 -1.485 -28.613 1.00 0.00 O ATOM 142 CB PHE A 33 -99.792 -3.865 -27.048 1.00 0.00 C ATOM 143 CG PHE A 33 -98.455 -4.553 -27.076 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.620 -4.433 -28.174 1.00 0.00 C ATOM 145 CD2 PHE A 33 -98.044 -5.334 -26.010 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.398 -5.077 -28.206 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.826 -5.985 -26.039 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.002 -5.856 -27.136 1.00 0.00 C ATOM 0 H PHE A 33 -101.682 -2.118 -27.266 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.332 -2.448 -25.503 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.477 -4.457 -26.441 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -100.197 -3.847 -28.060 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -97.927 -3.829 -29.015 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -98.683 -5.436 -25.145 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -95.753 -4.972 -29.066 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -96.520 -6.595 -25.202 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.049 -6.363 -27.159 1.00 0.00 H new ATOM 158 N GLN A 34 -97.967 -0.835 -26.800 1.00 0.00 N ATOM 159 CA GLN A 34 -97.110 0.065 -27.553 1.00 0.00 C ATOM 160 C GLN A 34 -95.877 -0.675 -28.051 1.00 0.00 C ATOM 161 O GLN A 34 -95.246 -1.427 -27.305 1.00 0.00 O ATOM 162 CB GLN A 34 -96.702 1.266 -26.696 1.00 0.00 C ATOM 163 CG GLN A 34 -96.149 2.428 -27.510 1.00 0.00 C ATOM 164 CD GLN A 34 -96.009 3.711 -26.711 1.00 0.00 C ATOM 165 OE1 GLN A 34 -96.112 4.807 -27.262 1.00 0.00 O ATOM 166 NE2 GLN A 34 -95.789 3.594 -25.411 1.00 0.00 N ATOM 0 H GLN A 34 -97.775 -0.866 -25.799 1.00 0.00 H new ATOM 0 HA GLN A 34 -97.668 0.433 -28.414 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -97.567 1.609 -26.128 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.951 0.949 -25.972 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.174 2.150 -27.911 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.804 2.609 -28.362 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -95.709 2.669 -24.988 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -95.699 4.429 -24.832 1.00 0.00 H new ATOM 175 N ALA A 35 -95.548 -0.467 -29.317 1.00 0.00 N ATOM 176 CA ALA A 35 -94.413 -1.127 -29.935 1.00 0.00 C ATOM 177 C ALA A 35 -93.790 -0.226 -30.989 1.00 0.00 C ATOM 178 O ALA A 35 -94.477 0.620 -31.563 1.00 0.00 O ATOM 179 CB ALA A 35 -94.848 -2.445 -30.556 1.00 0.00 C ATOM 0 H ALA A 35 -96.058 0.160 -29.939 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.666 -1.332 -29.168 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.988 -2.931 -31.017 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.260 -3.093 -29.783 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.608 -2.257 -31.314 1.00 0.00 H new ATOM 185 N ARG A 36 -92.495 -0.402 -31.226 1.00 0.00 N ATOM 186 CA ARG A 36 -91.776 0.353 -32.248 1.00 0.00 C ATOM 187 C ARG A 36 -90.347 -0.164 -32.330 1.00 0.00 C ATOM 188 O ARG A 36 -90.001 -1.123 -31.654 1.00 0.00 O ATOM 189 CB ARG A 36 -91.780 1.868 -31.948 1.00 0.00 C ATOM 190 CG ARG A 36 -90.604 2.358 -31.106 1.00 0.00 C ATOM 191 CD ARG A 36 -90.707 1.946 -29.648 1.00 0.00 C ATOM 192 NE ARG A 36 -91.545 2.867 -28.885 1.00 0.00 N ATOM 193 CZ ARG A 36 -91.297 3.230 -27.627 1.00 0.00 C ATOM 194 NH1 ARG A 36 -90.247 2.743 -26.976 1.00 0.00 N ATOM 195 NH2 ARG A 36 -92.103 4.086 -27.019 1.00 0.00 N ATOM 0 H ARG A 36 -91.915 -1.069 -30.718 1.00 0.00 H new ATOM 0 HA ARG A 36 -92.281 0.212 -33.204 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -91.783 2.411 -32.893 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.707 2.120 -31.433 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -89.677 1.966 -31.524 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -90.548 3.445 -31.168 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -91.120 0.939 -29.582 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -89.710 1.911 -29.208 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.370 3.256 -29.342 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -89.621 2.084 -27.439 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -90.067 3.028 -26.013 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -92.911 4.465 -27.513 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -91.917 4.366 -26.056 1.00 0.00 H new ATOM 209 N LEU A 37 -89.530 0.448 -33.164 1.00 0.00 N ATOM 210 CA LEU A 37 -88.148 0.039 -33.298 1.00 0.00 C ATOM 211 C LEU A 37 -87.266 0.799 -32.325 1.00 0.00 C ATOM 212 O LEU A 37 -87.589 1.910 -31.904 1.00 0.00 O ATOM 213 CB LEU A 37 -87.683 0.267 -34.724 1.00 0.00 C ATOM 214 CG LEU A 37 -88.605 -0.350 -35.762 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.318 0.216 -37.129 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.446 -1.857 -35.758 1.00 0.00 C ATOM 0 H LEU A 37 -89.800 1.231 -33.759 1.00 0.00 H new ATOM 0 HA LEU A 37 -88.072 -1.023 -33.064 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.607 1.339 -34.907 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.683 -0.149 -34.844 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.637 -0.107 -35.509 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.988 -0.238 -37.859 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.473 1.295 -37.116 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.285 0.001 -37.402 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.109 -2.295 -36.504 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.414 -2.115 -35.994 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.701 -2.247 -34.773 1.00 0.00 H new ATOM 228 N THR A 38 -86.166 0.173 -31.962 1.00 0.00 N ATOM 229 CA THR A 38 -85.206 0.755 -31.050 1.00 0.00 C ATOM 230 C THR A 38 -84.548 1.986 -31.660 1.00 0.00 C ATOM 231 O THR A 38 -84.555 2.160 -32.881 1.00 0.00 O ATOM 232 CB THR A 38 -84.132 -0.281 -30.697 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.467 -0.711 -31.895 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.768 -1.478 -30.014 1.00 0.00 C ATOM 0 H THR A 38 -85.912 -0.758 -32.293 1.00 0.00 H new ATOM 0 HA THR A 38 -85.735 1.059 -30.147 1.00 0.00 H new ATOM 0 HB THR A 38 -83.409 0.173 -30.020 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.680 -1.245 -31.659 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.997 -2.208 -29.767 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.266 -1.153 -29.100 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.498 -1.933 -30.683 1.00 0.00 H new ATOM 242 N ARG A 39 -83.959 2.819 -30.815 1.00 0.00 N ATOM 243 CA ARG A 39 -83.293 4.036 -31.268 1.00 0.00 C ATOM 244 C ARG A 39 -81.937 3.716 -31.904 1.00 0.00 C ATOM 245 O ARG A 39 -80.916 4.320 -31.572 1.00 0.00 O ATOM 246 CB ARG A 39 -83.117 5.007 -30.098 1.00 0.00 C ATOM 247 CG ARG A 39 -82.372 4.415 -28.912 1.00 0.00 C ATOM 248 CD ARG A 39 -82.076 5.470 -27.863 1.00 0.00 C ATOM 249 NE ARG A 39 -81.282 6.569 -28.411 1.00 0.00 N ATOM 250 CZ ARG A 39 -80.958 7.668 -27.732 1.00 0.00 C ATOM 251 NH1 ARG A 39 -81.368 7.830 -26.477 1.00 0.00 N ATOM 252 NH2 ARG A 39 -80.231 8.612 -28.320 1.00 0.00 N ATOM 0 H ARG A 39 -83.928 2.675 -29.806 1.00 0.00 H new ATOM 0 HA ARG A 39 -83.919 4.506 -32.027 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -82.580 5.889 -30.448 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -84.100 5.343 -29.766 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -82.966 3.616 -28.469 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.439 3.967 -29.253 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -83.013 5.861 -27.465 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -81.541 5.015 -27.030 1.00 0.00 H new ATOM 0 HE ARG A 39 -80.956 6.489 -29.374 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -81.934 7.110 -26.029 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -81.116 8.674 -25.963 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -79.925 8.492 -29.286 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -79.979 9.456 -27.806 1.00 0.00 H new ATOM 266 N SER A 40 -81.942 2.776 -32.835 1.00 0.00 N ATOM 267 CA SER A 40 -80.729 2.338 -33.496 1.00 0.00 C ATOM 268 C SER A 40 -80.370 3.285 -34.633 1.00 0.00 C ATOM 269 O SER A 40 -79.331 3.944 -34.611 1.00 0.00 O ATOM 270 CB SER A 40 -80.926 0.917 -34.026 1.00 0.00 C ATOM 271 OG SER A 40 -81.979 0.860 -34.973 1.00 0.00 O ATOM 0 H SER A 40 -82.786 2.298 -33.151 1.00 0.00 H new ATOM 0 HA SER A 40 -79.908 2.344 -32.779 1.00 0.00 H new ATOM 0 HB2 SER A 40 -80.002 0.567 -34.486 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.144 0.244 -33.196 1.00 0.00 H new ATOM 0 HG SER A 40 -81.608 0.698 -35.865 1.00 0.00 H new ATOM 277 N ASN A 41 -81.251 3.357 -35.615 1.00 0.00 N ATOM 278 CA ASN A 41 -81.040 4.202 -36.773 1.00 0.00 C ATOM 279 C ASN A 41 -82.258 5.070 -37.012 1.00 0.00 C ATOM 280 O ASN A 41 -82.131 6.237 -37.388 1.00 0.00 O ATOM 281 CB ASN A 41 -80.756 3.354 -38.018 1.00 0.00 C ATOM 282 CG ASN A 41 -79.413 2.653 -37.955 1.00 0.00 C ATOM 283 OD1 ASN A 41 -79.287 1.585 -37.354 1.00 0.00 O ATOM 284 ND2 ASN A 41 -78.403 3.231 -38.591 1.00 0.00 N ATOM 0 H ASN A 41 -82.127 2.834 -35.631 1.00 0.00 H new ATOM 0 HA ASN A 41 -80.176 4.838 -36.580 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.544 2.610 -38.133 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.787 3.991 -38.902 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -77.483 2.791 -38.593 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -78.546 4.116 -39.078 1.00 0.00 H new ATOM 291 N SER A 42 -83.437 4.506 -36.773 1.00 0.00 N ATOM 292 CA SER A 42 -84.671 5.219 -37.060 1.00 0.00 C ATOM 293 C SER A 42 -85.860 4.652 -36.304 1.00 0.00 C ATOM 294 O SER A 42 -85.872 3.494 -35.895 1.00 0.00 O ATOM 295 CB SER A 42 -84.950 5.191 -38.565 1.00 0.00 C ATOM 296 OG SER A 42 -86.139 5.898 -38.886 1.00 0.00 O ATOM 0 H SER A 42 -83.562 3.570 -36.387 1.00 0.00 H new ATOM 0 HA SER A 42 -84.535 6.247 -36.724 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.108 5.630 -39.101 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.038 4.158 -38.901 1.00 0.00 H new ATOM 0 HG SER A 42 -86.289 5.863 -39.854 1.00 0.00 H new ATOM 302 N LYS A 43 -86.851 5.508 -36.113 1.00 0.00 N ATOM 303 CA LYS A 43 -88.153 5.099 -35.622 1.00 0.00 C ATOM 304 C LYS A 43 -88.809 4.149 -36.620 1.00 0.00 C ATOM 305 O LYS A 43 -89.668 3.346 -36.260 1.00 0.00 O ATOM 306 CB LYS A 43 -89.041 6.330 -35.413 1.00 0.00 C ATOM 307 CG LYS A 43 -88.953 7.326 -36.562 1.00 0.00 C ATOM 308 CD LYS A 43 -90.039 8.387 -36.505 1.00 0.00 C ATOM 309 CE LYS A 43 -91.410 7.779 -36.737 1.00 0.00 C ATOM 310 NZ LYS A 43 -92.413 8.799 -37.132 1.00 0.00 N ATOM 0 H LYS A 43 -86.773 6.509 -36.295 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.029 4.584 -34.669 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.076 6.009 -35.295 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -88.754 6.826 -34.486 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -87.977 7.810 -36.543 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -89.025 6.790 -37.508 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -90.017 8.882 -35.534 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -89.845 9.151 -37.257 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.342 7.018 -37.514 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -91.742 7.277 -35.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -93.352 8.356 -37.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -92.437 9.556 -36.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -92.154 9.201 -38.056 1.00 0.00 H new ATOM 324 N CYS A 44 -88.395 4.248 -37.881 1.00 0.00 N ATOM 325 CA CYS A 44 -88.955 3.415 -38.928 1.00 0.00 C ATOM 326 C CYS A 44 -87.900 2.445 -39.474 1.00 0.00 C ATOM 327 O CYS A 44 -88.081 1.871 -40.545 1.00 0.00 O ATOM 328 CB CYS A 44 -89.531 4.285 -40.057 1.00 0.00 C ATOM 329 SG CYS A 44 -90.362 5.803 -39.483 1.00 0.00 S ATOM 0 H CYS A 44 -87.675 4.897 -38.197 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.766 2.826 -38.500 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.724 4.561 -40.735 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.241 3.691 -40.632 1.00 0.00 H new ATOM 334 N GLN A 45 -86.805 2.258 -38.726 1.00 0.00 N ATOM 335 CA GLN A 45 -85.812 1.219 -39.035 1.00 0.00 C ATOM 336 C GLN A 45 -84.994 0.870 -37.784 1.00 0.00 C ATOM 337 O GLN A 45 -84.336 1.737 -37.207 1.00 0.00 O ATOM 338 CB GLN A 45 -84.877 1.691 -40.153 1.00 0.00 C ATOM 339 CG GLN A 45 -83.766 0.705 -40.490 1.00 0.00 C ATOM 340 CD GLN A 45 -82.804 1.239 -41.535 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.216 0.476 -42.302 1.00 0.00 O ATOM 342 NE2 GLN A 45 -82.636 2.553 -41.577 1.00 0.00 N ATOM 0 H GLN A 45 -86.583 2.814 -37.900 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.342 0.327 -39.370 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.467 1.879 -41.050 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.429 2.641 -39.861 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.213 0.464 -39.582 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.208 -0.224 -40.850 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.141 3.153 -40.925 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.002 2.964 -42.262 1.00 0.00 H new ATOM 351 N GLY A 46 -84.994 -0.406 -37.390 1.00 0.00 N ATOM 352 CA GLY A 46 -84.302 -0.797 -36.171 1.00 0.00 C ATOM 353 C GLY A 46 -84.727 -2.165 -35.658 1.00 0.00 C ATOM 354 O GLY A 46 -85.545 -2.841 -36.275 1.00 0.00 O ATOM 0 H GLY A 46 -85.456 -1.167 -37.888 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.228 -0.802 -36.355 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.489 -0.051 -35.398 1.00 0.00 H new ATOM 358 N GLN A 47 -84.130 -2.596 -34.550 1.00 0.00 N ATOM 359 CA GLN A 47 -84.568 -3.812 -33.868 1.00 0.00 C ATOM 360 C GLN A 47 -85.941 -3.577 -33.243 1.00 0.00 C ATOM 361 O GLN A 47 -86.282 -2.443 -32.906 1.00 0.00 O ATOM 362 CB GLN A 47 -83.562 -4.220 -32.785 1.00 0.00 C ATOM 363 CG GLN A 47 -82.219 -4.695 -33.324 1.00 0.00 C ATOM 364 CD GLN A 47 -82.337 -5.958 -34.153 1.00 0.00 C ATOM 365 OE1 GLN A 47 -82.260 -7.070 -33.633 1.00 0.00 O ATOM 366 NE2 GLN A 47 -82.510 -5.797 -35.452 1.00 0.00 N ATOM 0 H GLN A 47 -83.343 -2.123 -34.105 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.631 -4.620 -34.597 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.395 -3.371 -32.123 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.999 -5.015 -32.180 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.776 -3.906 -33.932 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.540 -4.874 -32.490 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.569 -4.858 -35.846 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -82.585 -6.612 -36.061 1.00 0.00 H new ATOM 375 N LEU A 48 -86.729 -4.634 -33.093 1.00 0.00 N ATOM 376 CA LEU A 48 -88.078 -4.492 -32.563 1.00 0.00 C ATOM 377 C LEU A 48 -88.059 -4.336 -31.046 1.00 0.00 C ATOM 378 O LEU A 48 -87.497 -5.162 -30.327 1.00 0.00 O ATOM 379 CB LEU A 48 -88.956 -5.682 -32.959 1.00 0.00 C ATOM 380 CG LEU A 48 -90.418 -5.595 -32.506 1.00 0.00 C ATOM 381 CD1 LEU A 48 -91.108 -4.393 -33.135 1.00 0.00 C ATOM 382 CD2 LEU A 48 -91.162 -6.878 -32.847 1.00 0.00 C ATOM 0 H LEU A 48 -86.461 -5.590 -33.328 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.505 -3.589 -32.998 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.934 -5.784 -34.044 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.518 -6.590 -32.545 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.431 -5.467 -31.424 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -92.144 -4.351 -32.799 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.593 -3.480 -32.836 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.082 -4.485 -34.221 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -92.198 -6.797 -32.517 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.136 -7.038 -33.925 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.686 -7.719 -32.343 1.00 0.00 H new ATOM 394 N GLU A 49 -88.680 -3.268 -30.583 1.00 0.00 N ATOM 395 CA GLU A 49 -88.775 -2.962 -29.169 1.00 0.00 C ATOM 396 C GLU A 49 -90.246 -2.920 -28.759 1.00 0.00 C ATOM 397 O GLU A 49 -91.008 -2.070 -29.228 1.00 0.00 O ATOM 398 CB GLU A 49 -88.104 -1.615 -28.896 1.00 0.00 C ATOM 399 CG GLU A 49 -88.006 -1.259 -27.428 1.00 0.00 C ATOM 400 CD GLU A 49 -87.429 0.125 -27.212 1.00 0.00 C ATOM 401 OE1 GLU A 49 -88.165 1.119 -27.386 1.00 0.00 O ATOM 402 OE2 GLU A 49 -86.229 0.229 -26.875 1.00 0.00 O ATOM 0 H GLU A 49 -89.137 -2.582 -31.184 1.00 0.00 H new ATOM 0 HA GLU A 49 -88.269 -3.731 -28.586 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -87.101 -1.628 -29.323 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.661 -0.833 -29.412 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.996 -1.312 -26.976 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.383 -1.994 -26.918 1.00 0.00 H new ATOM 409 N VAL A 50 -90.653 -3.849 -27.910 1.00 0.00 N ATOM 410 CA VAL A 50 -92.054 -3.973 -27.534 1.00 0.00 C ATOM 411 C VAL A 50 -92.229 -3.961 -26.020 1.00 0.00 C ATOM 412 O VAL A 50 -91.458 -4.584 -25.292 1.00 0.00 O ATOM 413 CB VAL A 50 -92.672 -5.261 -28.122 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.869 -5.122 -29.620 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.796 -6.468 -27.823 1.00 0.00 C ATOM 0 H VAL A 50 -90.034 -4.529 -27.468 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.576 -3.110 -27.947 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.643 -5.412 -27.651 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.305 -6.039 -30.016 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.537 -4.285 -29.823 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.906 -4.942 -30.098 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.252 -7.363 -28.247 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.810 -6.320 -28.263 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.697 -6.588 -26.744 1.00 0.00 H new ATOM 425 N TYR A 51 -93.244 -3.251 -25.548 1.00 0.00 N ATOM 426 CA TYR A 51 -93.478 -3.117 -24.116 1.00 0.00 C ATOM 427 C TYR A 51 -94.346 -4.252 -23.601 1.00 0.00 C ATOM 428 O TYR A 51 -95.545 -4.284 -23.864 1.00 0.00 O ATOM 429 CB TYR A 51 -94.165 -1.788 -23.798 1.00 0.00 C ATOM 430 CG TYR A 51 -94.244 -1.512 -22.315 1.00 0.00 C ATOM 431 CD1 TYR A 51 -93.092 -1.455 -21.543 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.465 -1.311 -21.686 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.154 -1.204 -20.189 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.536 -1.059 -20.330 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.376 -1.006 -19.587 1.00 0.00 C ATOM 436 OH TYR A 51 -94.434 -0.744 -18.238 1.00 0.00 O ATOM 0 H TYR A 51 -93.918 -2.759 -26.134 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.506 -3.151 -23.624 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.623 -0.978 -24.286 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -95.172 -1.795 -24.216 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.131 -1.610 -22.011 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.375 -1.352 -22.267 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.248 -1.163 -19.603 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.494 -0.905 -19.855 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.369 -0.628 -17.967 1.00 0.00 H new ATOM 446 N LEU A 52 -93.752 -5.180 -22.862 1.00 0.00 N ATOM 447 CA LEU A 52 -94.524 -6.278 -22.304 1.00 0.00 C ATOM 448 C LEU A 52 -94.019 -6.700 -20.950 1.00 0.00 C ATOM 449 O LEU A 52 -92.856 -7.064 -20.801 1.00 0.00 O ATOM 450 CB LEU A 52 -94.604 -7.471 -23.276 1.00 0.00 C ATOM 451 CG LEU A 52 -93.344 -8.315 -23.595 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.108 -7.459 -23.797 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.107 -9.392 -22.543 1.00 0.00 C ATOM 0 H LEU A 52 -92.757 -5.194 -22.639 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.538 -5.906 -22.160 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.358 -8.154 -22.884 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.983 -7.088 -24.224 1.00 0.00 H new ATOM 0 HG LEU A 52 -93.539 -8.815 -24.544 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.254 -8.099 -24.018 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.272 -6.774 -24.628 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -91.909 -6.888 -22.890 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.215 -9.963 -22.801 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -92.969 -8.924 -21.568 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.967 -10.060 -22.506 1.00 0.00 H new ATOM 465 N LYS A 53 -94.910 -6.573 -19.971 1.00 0.00 N ATOM 466 CA LYS A 53 -94.741 -7.123 -18.629 1.00 0.00 C ATOM 467 C LYS A 53 -93.604 -6.474 -17.859 1.00 0.00 C ATOM 468 O LYS A 53 -93.809 -5.925 -16.774 1.00 0.00 O ATOM 469 CB LYS A 53 -94.521 -8.636 -18.684 1.00 0.00 C ATOM 470 CG LYS A 53 -94.599 -9.307 -17.322 1.00 0.00 C ATOM 471 CD LYS A 53 -94.051 -10.727 -17.335 1.00 0.00 C ATOM 472 CE LYS A 53 -94.867 -11.678 -18.204 1.00 0.00 C ATOM 473 NZ LYS A 53 -94.579 -11.508 -19.652 1.00 0.00 N ATOM 0 H LYS A 53 -95.791 -6.073 -20.091 1.00 0.00 H new ATOM 0 HA LYS A 53 -95.666 -6.903 -18.096 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -95.267 -9.080 -19.343 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -93.545 -8.838 -19.125 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -94.042 -8.714 -16.597 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.637 -9.325 -16.989 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -93.022 -10.709 -17.694 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -94.026 -11.109 -16.314 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -94.654 -12.706 -17.912 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -95.929 -11.509 -18.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -94.414 -12.439 -20.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -95.389 -11.050 -20.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -93.732 -10.916 -19.770 1.00 0.00 H new ATOM 487 N ASP A 54 -92.419 -6.528 -18.419 1.00 0.00 N ATOM 488 CA ASP A 54 -91.216 -6.219 -17.648 1.00 0.00 C ATOM 489 C ASP A 54 -90.266 -5.296 -18.386 1.00 0.00 C ATOM 490 O ASP A 54 -89.429 -4.632 -17.765 1.00 0.00 O ATOM 491 CB ASP A 54 -90.481 -7.515 -17.283 1.00 0.00 C ATOM 492 CG ASP A 54 -89.895 -8.226 -18.491 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.637 -8.964 -19.171 1.00 0.00 O ATOM 494 OD2 ASP A 54 -88.686 -8.052 -18.766 1.00 0.00 O ATOM 0 H ASP A 54 -92.252 -6.779 -19.393 1.00 0.00 H new ATOM 0 HA ASP A 54 -91.544 -5.700 -16.747 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -89.681 -7.286 -16.579 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -91.172 -8.186 -16.773 1.00 0.00 H new ATOM 499 N GLY A 55 -90.393 -5.232 -19.695 1.00 0.00 N ATOM 500 CA GLY A 55 -89.392 -4.534 -20.469 1.00 0.00 C ATOM 501 C GLY A 55 -89.866 -4.104 -21.822 1.00 0.00 C ATOM 502 O GLY A 55 -90.758 -4.726 -22.405 1.00 0.00 O ATOM 0 H GLY A 55 -91.157 -5.642 -20.232 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.064 -3.656 -19.913 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.522 -5.180 -20.587 1.00 0.00 H new ATOM 506 N TRP A 56 -89.286 -3.016 -22.303 1.00 0.00 N ATOM 507 CA TRP A 56 -89.314 -2.709 -23.715 1.00 0.00 C ATOM 508 C TRP A 56 -88.369 -3.676 -24.395 1.00 0.00 C ATOM 509 O TRP A 56 -87.243 -3.332 -24.748 1.00 0.00 O ATOM 510 CB TRP A 56 -88.897 -1.260 -23.982 1.00 0.00 C ATOM 511 CG TRP A 56 -90.005 -0.281 -23.763 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.228 0.483 -22.656 1.00 0.00 C ATOM 513 CD2 TRP A 56 -91.050 0.029 -24.686 1.00 0.00 C ATOM 514 NE1 TRP A 56 -91.351 1.258 -22.837 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.875 0.994 -24.078 1.00 0.00 C ATOM 516 CE3 TRP A 56 -91.366 -0.418 -25.970 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.996 1.519 -24.714 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -92.477 0.101 -26.600 1.00 0.00 C ATOM 519 CH2 TRP A 56 -93.282 1.060 -25.972 1.00 0.00 C ATOM 0 H TRP A 56 -88.790 -2.332 -21.731 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.326 -2.814 -24.105 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.060 -1.004 -23.333 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -88.542 -1.174 -25.009 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.614 0.480 -21.768 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.731 1.920 -22.160 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -90.751 -1.157 -26.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -93.617 2.261 -24.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -92.731 -0.237 -27.594 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -94.147 1.446 -26.491 1.00 0.00 H new ATOM 530 N HIS A 57 -88.831 -4.911 -24.505 1.00 0.00 N ATOM 531 CA HIS A 57 -87.986 -6.013 -24.895 1.00 0.00 C ATOM 532 C HIS A 57 -87.453 -5.827 -26.302 1.00 0.00 C ATOM 533 O HIS A 57 -88.227 -5.666 -27.247 1.00 0.00 O ATOM 534 CB HIS A 57 -88.753 -7.339 -24.822 1.00 0.00 C ATOM 535 CG HIS A 57 -88.738 -7.985 -23.471 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.240 -9.247 -23.241 1.00 0.00 N ATOM 537 CD2 HIS A 57 -88.291 -7.540 -22.275 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.106 -9.546 -21.964 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.532 -8.529 -21.353 1.00 0.00 N ATOM 0 H HIS A 57 -89.801 -5.171 -24.326 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.148 -6.038 -24.199 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.788 -7.164 -25.117 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.328 -8.032 -25.548 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -87.829 -6.583 -22.081 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.415 -10.469 -21.497 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.304 -8.484 -20.360 1.00 0.00 H new ATOM 548 N MET A 58 -86.142 -5.843 -26.441 1.00 0.00 N ATOM 549 CA MET A 58 -85.538 -5.827 -27.756 1.00 0.00 C ATOM 550 C MET A 58 -85.493 -7.250 -28.278 1.00 0.00 C ATOM 551 O MET A 58 -84.664 -8.050 -27.846 1.00 0.00 O ATOM 552 CB MET A 58 -84.124 -5.236 -27.729 1.00 0.00 C ATOM 553 CG MET A 58 -84.061 -3.793 -27.256 1.00 0.00 C ATOM 554 SD MET A 58 -84.094 -3.640 -25.458 1.00 0.00 S ATOM 555 CE MET A 58 -82.555 -4.445 -25.020 1.00 0.00 C ATOM 0 H MET A 58 -85.480 -5.867 -25.665 1.00 0.00 H new ATOM 0 HA MET A 58 -86.138 -5.194 -28.409 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.499 -5.848 -27.078 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.697 -5.297 -28.730 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.151 -3.330 -27.638 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.901 -3.241 -27.678 1.00 0.00 H new ATOM 0 HE1 MET A 58 -82.253 -4.133 -24.020 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.692 -5.526 -25.037 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.782 -4.166 -25.736 1.00 0.00 H new ATOM 565 N VAL A 59 -86.409 -7.579 -29.170 1.00 0.00 N ATOM 566 CA VAL A 59 -86.501 -8.933 -29.684 1.00 0.00 C ATOM 567 C VAL A 59 -85.564 -9.104 -30.870 1.00 0.00 C ATOM 568 O VAL A 59 -85.048 -8.122 -31.404 1.00 0.00 O ATOM 569 CB VAL A 59 -87.942 -9.293 -30.114 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.941 -8.921 -29.030 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.300 -8.618 -31.424 1.00 0.00 C ATOM 0 H VAL A 59 -87.097 -6.930 -29.552 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.212 -9.607 -28.878 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.987 -10.372 -30.263 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.947 -9.184 -29.357 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.703 -9.463 -28.115 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.890 -7.849 -28.841 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.318 -8.887 -31.705 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.229 -7.537 -31.307 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.610 -8.945 -32.202 1.00 0.00 H new ATOM 581 N CYS A 60 -85.352 -10.339 -31.294 1.00 0.00 N ATOM 582 CA CYS A 60 -84.497 -10.590 -32.440 1.00 0.00 C ATOM 583 C CYS A 60 -85.327 -10.672 -33.722 1.00 0.00 C ATOM 584 O CYS A 60 -84.884 -11.221 -34.738 1.00 0.00 O ATOM 585 CB CYS A 60 -83.656 -11.853 -32.224 1.00 0.00 C ATOM 586 SG CYS A 60 -84.559 -13.427 -32.233 1.00 0.00 S ATOM 0 H CYS A 60 -85.755 -11.173 -30.868 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.806 -9.754 -32.549 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.891 -11.892 -33.000 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.138 -11.761 -31.270 1.00 0.00 H new ATOM 591 N SER A 61 -86.538 -10.105 -33.646 1.00 0.00 N ATOM 592 CA SER A 61 -87.435 -9.922 -34.791 1.00 0.00 C ATOM 593 C SER A 61 -88.077 -11.231 -35.272 1.00 0.00 C ATOM 594 O SER A 61 -89.295 -11.303 -35.419 1.00 0.00 O ATOM 595 CB SER A 61 -86.696 -9.226 -35.929 1.00 0.00 C ATOM 596 OG SER A 61 -86.198 -7.967 -35.506 1.00 0.00 O ATOM 0 H SER A 61 -86.927 -9.755 -32.771 1.00 0.00 H new ATOM 0 HA SER A 61 -88.257 -9.291 -34.454 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.872 -9.852 -36.271 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.368 -9.091 -36.777 1.00 0.00 H new ATOM 0 HG SER A 61 -85.370 -7.764 -35.989 1.00 0.00 H new ATOM 602 N GLN A 62 -87.273 -12.266 -35.499 1.00 0.00 N ATOM 603 CA GLN A 62 -87.794 -13.534 -36.017 1.00 0.00 C ATOM 604 C GLN A 62 -88.338 -14.404 -34.888 1.00 0.00 C ATOM 605 O GLN A 62 -88.742 -15.548 -35.110 1.00 0.00 O ATOM 606 CB GLN A 62 -86.714 -14.291 -36.801 1.00 0.00 C ATOM 607 CG GLN A 62 -85.575 -14.804 -35.941 1.00 0.00 C ATOM 608 CD GLN A 62 -85.729 -16.259 -35.533 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.326 -16.651 -34.444 1.00 0.00 O ATOM 610 NE2 GLN A 62 -86.270 -17.078 -36.423 1.00 0.00 N ATOM 0 H GLN A 62 -86.266 -12.256 -35.335 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.614 -13.303 -36.697 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.176 -15.134 -37.315 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.308 -13.633 -37.569 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.638 -14.685 -36.485 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.503 -14.189 -35.044 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -86.594 -16.715 -37.319 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -86.362 -18.072 -36.212 1.00 0.00 H new ATOM 619 N SER A 63 -88.344 -13.848 -33.680 1.00 0.00 N ATOM 620 CA SER A 63 -88.905 -14.520 -32.516 1.00 0.00 C ATOM 621 C SER A 63 -90.369 -14.895 -32.787 1.00 0.00 C ATOM 622 O SER A 63 -90.975 -14.354 -33.717 1.00 0.00 O ATOM 623 CB SER A 63 -88.812 -13.585 -31.311 1.00 0.00 C ATOM 624 OG SER A 63 -87.490 -13.095 -31.147 1.00 0.00 O ATOM 0 H SER A 63 -87.962 -12.923 -33.483 1.00 0.00 H new ATOM 0 HA SER A 63 -88.346 -15.433 -32.310 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.500 -12.749 -31.441 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.121 -14.115 -30.410 1.00 0.00 H new ATOM 0 HG SER A 63 -86.869 -13.651 -31.662 1.00 0.00 H new ATOM 630 N TRP A 64 -90.933 -15.803 -31.980 1.00 0.00 N ATOM 631 CA TRP A 64 -92.321 -16.264 -32.164 1.00 0.00 C ATOM 632 C TRP A 64 -92.457 -17.176 -33.386 1.00 0.00 C ATOM 633 O TRP A 64 -92.660 -18.380 -33.244 1.00 0.00 O ATOM 634 CB TRP A 64 -93.306 -15.088 -32.285 1.00 0.00 C ATOM 635 CG TRP A 64 -93.447 -14.280 -31.033 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.219 -14.585 -29.956 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.809 -13.030 -30.729 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.096 -13.614 -28.997 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.238 -12.649 -29.448 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.913 -12.201 -31.414 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.804 -11.477 -28.834 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.481 -11.038 -30.804 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.927 -10.685 -29.524 1.00 0.00 C ATOM 0 H TRP A 64 -90.451 -16.235 -31.192 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.574 -16.836 -31.271 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.977 -14.434 -33.092 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.285 -15.475 -32.567 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.839 -15.465 -29.869 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.568 -13.611 -28.093 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.565 -12.465 -32.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.148 -11.203 -27.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.789 -10.391 -31.323 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.572 -9.770 -29.073 1.00 0.00 H new ATOM 654 N GLY A 65 -92.337 -16.602 -34.577 1.00 0.00 N ATOM 655 CA GLY A 65 -92.539 -17.359 -35.800 1.00 0.00 C ATOM 656 C GLY A 65 -91.427 -18.353 -36.069 1.00 0.00 C ATOM 657 O GLY A 65 -91.692 -19.524 -36.343 1.00 0.00 O ATOM 0 H GLY A 65 -92.102 -15.620 -34.719 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.488 -17.891 -35.739 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.614 -16.669 -36.640 1.00 0.00 H new ATOM 661 N ARG A 66 -90.180 -17.878 -35.988 1.00 0.00 N ATOM 662 CA ARG A 66 -88.998 -18.717 -36.211 1.00 0.00 C ATOM 663 C ARG A 66 -88.983 -19.284 -37.633 1.00 0.00 C ATOM 664 O ARG A 66 -88.375 -20.321 -37.885 1.00 0.00 O ATOM 665 CB ARG A 66 -88.952 -19.866 -35.197 1.00 0.00 C ATOM 666 CG ARG A 66 -89.166 -19.428 -33.757 1.00 0.00 C ATOM 667 CD ARG A 66 -89.105 -20.608 -32.801 1.00 0.00 C ATOM 668 NE ARG A 66 -89.903 -21.745 -33.268 1.00 0.00 N ATOM 669 CZ ARG A 66 -91.213 -21.887 -33.055 1.00 0.00 C ATOM 670 NH1 ARG A 66 -91.901 -20.946 -32.423 1.00 0.00 N ATOM 671 NH2 ARG A 66 -91.844 -22.968 -33.494 1.00 0.00 N ATOM 0 H ARG A 66 -89.962 -16.906 -35.767 1.00 0.00 H new ATOM 0 HA ARG A 66 -88.118 -18.088 -36.078 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.714 -20.600 -35.460 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -87.987 -20.367 -35.274 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -88.407 -18.696 -33.482 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -90.133 -18.934 -33.666 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -88.068 -20.921 -32.679 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -89.461 -20.296 -31.819 1.00 0.00 H new ATOM 0 HE ARG A 66 -89.425 -22.478 -33.792 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -91.429 -20.103 -32.094 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -92.902 -21.065 -32.266 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -91.328 -23.692 -33.995 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -92.845 -23.076 -33.331 1.00 0.00 H new ATOM 685 N SER A 67 -89.631 -18.577 -38.556 1.00 0.00 N ATOM 686 CA SER A 67 -89.787 -19.039 -39.934 1.00 0.00 C ATOM 687 C SER A 67 -88.440 -19.327 -40.605 1.00 0.00 C ATOM 688 O SER A 67 -88.120 -20.479 -40.906 1.00 0.00 O ATOM 689 CB SER A 67 -90.554 -17.987 -40.734 1.00 0.00 C ATOM 690 OG SER A 67 -91.670 -17.517 -39.999 1.00 0.00 O ATOM 0 H SER A 67 -90.061 -17.671 -38.371 1.00 0.00 H new ATOM 0 HA SER A 67 -90.343 -19.977 -39.912 1.00 0.00 H new ATOM 0 HB2 SER A 67 -89.894 -17.154 -40.976 1.00 0.00 H new ATOM 0 HB3 SER A 67 -90.888 -18.414 -41.680 1.00 0.00 H new ATOM 0 HG SER A 67 -91.412 -16.725 -39.482 1.00 0.00 H new ATOM 696 N SER A 68 -87.658 -18.281 -40.841 1.00 0.00 N ATOM 697 CA SER A 68 -86.373 -18.418 -41.519 1.00 0.00 C ATOM 698 C SER A 68 -85.433 -17.289 -41.098 1.00 0.00 C ATOM 699 O SER A 68 -85.767 -16.502 -40.207 1.00 0.00 O ATOM 700 CB SER A 68 -86.579 -18.396 -43.039 1.00 0.00 C ATOM 701 OG SER A 68 -87.482 -19.410 -43.449 1.00 0.00 O ATOM 0 H SER A 68 -87.891 -17.325 -40.572 1.00 0.00 H new ATOM 0 HA SER A 68 -85.924 -19.370 -41.237 1.00 0.00 H new ATOM 0 HB2 SER A 68 -86.960 -17.421 -43.343 1.00 0.00 H new ATOM 0 HB3 SER A 68 -85.621 -18.534 -43.540 1.00 0.00 H new ATOM 0 HG SER A 68 -87.596 -19.372 -44.422 1.00 0.00 H new ATOM 707 N LYS A 69 -84.270 -17.203 -41.743 1.00 0.00 N ATOM 708 CA LYS A 69 -83.313 -16.140 -41.453 1.00 0.00 C ATOM 709 C LYS A 69 -83.705 -14.866 -42.191 1.00 0.00 C ATOM 710 O LYS A 69 -83.105 -13.813 -42.005 1.00 0.00 O ATOM 711 CB LYS A 69 -81.893 -16.546 -41.849 1.00 0.00 C ATOM 712 CG LYS A 69 -81.403 -17.817 -41.176 1.00 0.00 C ATOM 713 CD LYS A 69 -81.254 -18.949 -42.179 1.00 0.00 C ATOM 714 CE LYS A 69 -80.239 -18.599 -43.256 1.00 0.00 C ATOM 715 NZ LYS A 69 -80.093 -19.679 -44.263 1.00 0.00 N ATOM 0 H LYS A 69 -83.970 -17.855 -42.467 1.00 0.00 H new ATOM 0 HA LYS A 69 -83.331 -15.960 -40.378 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -81.853 -16.681 -42.930 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -81.212 -15.731 -41.604 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -80.445 -17.629 -40.692 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -82.103 -18.111 -40.394 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -80.942 -19.857 -41.663 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -82.219 -19.160 -42.640 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -80.544 -17.679 -43.755 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -79.272 -18.405 -42.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -79.391 -19.396 -44.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -79.777 -20.551 -43.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -81.009 -19.848 -44.726 1.00 0.00 H new ATOM 729 N GLN A 70 -84.698 -14.988 -43.053 1.00 0.00 N ATOM 730 CA GLN A 70 -85.295 -13.841 -43.709 1.00 0.00 C ATOM 731 C GLN A 70 -86.767 -14.135 -43.944 1.00 0.00 C ATOM 732 O GLN A 70 -87.116 -15.202 -44.444 1.00 0.00 O ATOM 733 CB GLN A 70 -84.580 -13.527 -45.023 1.00 0.00 C ATOM 734 CG GLN A 70 -85.014 -12.211 -45.644 1.00 0.00 C ATOM 735 CD GLN A 70 -84.148 -11.796 -46.817 1.00 0.00 C ATOM 736 OE1 GLN A 70 -83.959 -10.606 -47.071 1.00 0.00 O ATOM 737 NE2 GLN A 70 -83.619 -12.767 -47.543 1.00 0.00 N ATOM 0 H GLN A 70 -85.112 -15.882 -43.317 1.00 0.00 H new ATOM 0 HA GLN A 70 -85.194 -12.961 -43.074 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -83.505 -13.500 -44.846 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -84.766 -14.334 -45.732 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -86.049 -12.296 -45.975 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.986 -11.430 -44.884 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -83.799 -13.741 -47.300 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -83.031 -12.541 -48.345 1.00 0.00 H new ATOM 746 N TRP A 71 -87.627 -13.209 -43.564 1.00 0.00 N ATOM 747 CA TRP A 71 -89.057 -13.456 -43.600 1.00 0.00 C ATOM 748 C TRP A 71 -89.685 -12.958 -44.888 1.00 0.00 C ATOM 749 O TRP A 71 -89.237 -11.976 -45.483 1.00 0.00 O ATOM 750 CB TRP A 71 -89.742 -12.815 -42.394 1.00 0.00 C ATOM 751 CG TRP A 71 -89.533 -13.573 -41.119 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.366 -14.125 -40.673 1.00 0.00 C ATOM 753 CD2 TRP A 71 -90.517 -13.848 -40.116 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.565 -14.733 -39.459 1.00 0.00 N ATOM 755 CE2 TRP A 71 -89.877 -14.575 -39.093 1.00 0.00 C ATOM 756 CE3 TRP A 71 -91.877 -13.553 -39.982 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -90.552 -15.009 -37.954 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -92.545 -13.983 -38.851 1.00 0.00 C ATOM 759 CH2 TRP A 71 -91.882 -14.703 -37.851 1.00 0.00 C ATOM 0 H TRP A 71 -87.363 -12.283 -43.228 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.201 -14.536 -43.559 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -89.367 -11.799 -42.270 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -90.811 -12.738 -42.591 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -87.424 -14.088 -41.199 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -87.853 -15.223 -38.917 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -92.397 -12.998 -40.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -90.044 -15.566 -37.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -93.596 -13.760 -38.737 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -92.432 -15.024 -36.979 1.00 0.00 H new ATOM 770 N GLU A 72 -90.724 -13.658 -45.305 1.00 0.00 N ATOM 771 CA GLU A 72 -91.474 -13.308 -46.498 1.00 0.00 C ATOM 772 C GLU A 72 -92.781 -12.622 -46.118 1.00 0.00 C ATOM 773 O GLU A 72 -93.625 -12.353 -46.970 1.00 0.00 O ATOM 774 CB GLU A 72 -91.764 -14.569 -47.306 1.00 0.00 C ATOM 775 CG GLU A 72 -92.283 -15.708 -46.447 1.00 0.00 C ATOM 776 CD GLU A 72 -92.947 -16.794 -47.254 1.00 0.00 C ATOM 777 OE1 GLU A 72 -92.247 -17.713 -47.720 1.00 0.00 O ATOM 778 OE2 GLU A 72 -94.182 -16.735 -47.409 1.00 0.00 O ATOM 0 H GLU A 72 -91.073 -14.488 -44.825 1.00 0.00 H new ATOM 0 HA GLU A 72 -90.882 -12.620 -47.101 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -92.497 -14.340 -48.080 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -90.854 -14.888 -47.814 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -91.455 -16.137 -45.882 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -92.995 -15.314 -45.721 1.00 0.00 H new ATOM 785 N ASP A 73 -92.953 -12.365 -44.828 1.00 0.00 N ATOM 786 CA ASP A 73 -94.141 -11.678 -44.340 1.00 0.00 C ATOM 787 C ASP A 73 -93.739 -10.506 -43.456 1.00 0.00 C ATOM 788 O ASP A 73 -93.376 -10.687 -42.295 1.00 0.00 O ATOM 789 CB ASP A 73 -95.044 -12.630 -43.556 1.00 0.00 C ATOM 790 CG ASP A 73 -96.397 -12.016 -43.236 1.00 0.00 C ATOM 791 OD1 ASP A 73 -96.444 -10.980 -42.532 1.00 0.00 O ATOM 792 OD2 ASP A 73 -97.419 -12.567 -43.695 1.00 0.00 O ATOM 0 H ASP A 73 -92.285 -12.622 -44.101 1.00 0.00 H new ATOM 0 HA ASP A 73 -94.697 -11.309 -45.202 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -95.190 -13.544 -44.132 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -94.549 -12.914 -42.628 1.00 0.00 H new ATOM 797 N PRO A 74 -93.759 -9.294 -44.012 1.00 0.00 N ATOM 798 CA PRO A 74 -93.395 -8.077 -43.302 1.00 0.00 C ATOM 799 C PRO A 74 -94.595 -7.335 -42.718 1.00 0.00 C ATOM 800 O PRO A 74 -94.547 -6.122 -42.533 1.00 0.00 O ATOM 801 CB PRO A 74 -92.777 -7.271 -44.424 1.00 0.00 C ATOM 802 CG PRO A 74 -93.684 -7.553 -45.556 1.00 0.00 C ATOM 803 CD PRO A 74 -94.105 -8.996 -45.411 1.00 0.00 C ATOM 0 HA PRO A 74 -92.755 -8.263 -42.439 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.741 -6.208 -44.188 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.755 -7.586 -44.635 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -94.550 -6.891 -45.535 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -93.180 -7.389 -46.508 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.170 -9.128 -45.602 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.573 -9.645 -46.107 1.00 0.00 H new ATOM 811 N SER A 75 -95.669 -8.059 -42.424 1.00 0.00 N ATOM 812 CA SER A 75 -96.885 -7.428 -41.956 1.00 0.00 C ATOM 813 C SER A 75 -97.222 -7.859 -40.529 1.00 0.00 C ATOM 814 O SER A 75 -96.331 -8.187 -39.744 1.00 0.00 O ATOM 815 CB SER A 75 -98.039 -7.738 -42.917 1.00 0.00 C ATOM 816 OG SER A 75 -98.216 -9.133 -43.116 1.00 0.00 O ATOM 0 H SER A 75 -95.717 -9.075 -42.502 1.00 0.00 H new ATOM 0 HA SER A 75 -96.729 -6.349 -41.937 1.00 0.00 H new ATOM 0 HB2 SER A 75 -98.961 -7.310 -42.524 1.00 0.00 H new ATOM 0 HB3 SER A 75 -97.848 -7.258 -43.877 1.00 0.00 H new ATOM 0 HG SER A 75 -97.608 -9.627 -42.528 1.00 0.00 H new ATOM 822 N GLN A 76 -98.516 -7.822 -40.211 1.00 0.00 N ATOM 823 CA GLN A 76 -99.047 -8.129 -38.881 1.00 0.00 C ATOM 824 C GLN A 76 -98.715 -7.038 -37.852 1.00 0.00 C ATOM 825 O GLN A 76 -99.461 -6.839 -36.897 1.00 0.00 O ATOM 826 CB GLN A 76 -98.570 -9.500 -38.403 1.00 0.00 C ATOM 827 CG GLN A 76 -99.016 -10.651 -39.295 1.00 0.00 C ATOM 828 CD GLN A 76 -100.521 -10.714 -39.495 1.00 0.00 C ATOM 829 OE1 GLN A 76 -100.994 -11.142 -40.545 1.00 0.00 O ATOM 830 NE2 GLN A 76 -101.284 -10.299 -38.492 1.00 0.00 N ATOM 0 H GLN A 76 -99.240 -7.573 -40.884 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.133 -8.157 -38.972 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.481 -9.497 -38.347 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.940 -9.671 -37.392 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.532 -10.556 -40.267 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.675 -11.591 -38.860 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.855 -9.950 -37.635 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -102.300 -10.329 -38.578 1.00 0.00 H new ATOM 839 N ALA A 77 -97.606 -6.333 -38.049 1.00 0.00 N ATOM 840 CA ALA A 77 -97.265 -5.182 -37.214 1.00 0.00 C ATOM 841 C ALA A 77 -97.653 -3.887 -37.926 1.00 0.00 C ATOM 842 O ALA A 77 -97.082 -2.810 -37.683 1.00 0.00 O ATOM 843 CB ALA A 77 -95.782 -5.191 -36.886 1.00 0.00 C ATOM 0 H ALA A 77 -96.925 -6.537 -38.781 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.822 -5.244 -36.279 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.542 -4.329 -36.264 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.534 -6.106 -36.349 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.205 -5.144 -37.809 1.00 0.00 H new ATOM 849 N SER A 78 -98.648 -4.011 -38.795 1.00 0.00 N ATOM 850 CA SER A 78 -99.114 -2.912 -39.620 1.00 0.00 C ATOM 851 C SER A 78 -99.526 -1.722 -38.763 1.00 0.00 C ATOM 852 O SER A 78 -99.099 -0.598 -39.015 1.00 0.00 O ATOM 853 CB SER A 78 -100.291 -3.391 -40.467 1.00 0.00 C ATOM 854 OG SER A 78 -100.032 -4.688 -40.986 1.00 0.00 O ATOM 0 H SER A 78 -99.155 -4.883 -38.946 1.00 0.00 H new ATOM 0 HA SER A 78 -98.302 -2.585 -40.270 1.00 0.00 H new ATOM 0 HB2 SER A 78 -101.198 -3.408 -39.863 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.466 -2.693 -41.286 1.00 0.00 H new ATOM 0 HG SER A 78 -100.795 -4.983 -41.525 1.00 0.00 H new ATOM 860 N LYS A 79 -100.304 -1.993 -37.717 1.00 0.00 N ATOM 861 CA LYS A 79 -100.784 -0.950 -36.817 1.00 0.00 C ATOM 862 C LYS A 79 -99.613 -0.257 -36.124 1.00 0.00 C ATOM 863 O LYS A 79 -99.676 0.936 -35.826 1.00 0.00 O ATOM 864 CB LYS A 79 -101.751 -1.555 -35.782 1.00 0.00 C ATOM 865 CG LYS A 79 -102.283 -0.564 -34.750 1.00 0.00 C ATOM 866 CD LYS A 79 -101.396 -0.490 -33.510 1.00 0.00 C ATOM 867 CE LYS A 79 -101.454 -1.776 -32.698 1.00 0.00 C ATOM 868 NZ LYS A 79 -100.523 -1.743 -31.534 1.00 0.00 N ATOM 0 H LYS A 79 -100.616 -2.933 -37.472 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.320 -0.201 -37.400 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.596 -1.998 -36.310 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.242 -2.365 -35.259 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.355 0.425 -35.202 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -103.292 -0.855 -34.456 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -100.366 -0.296 -33.810 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -101.710 0.348 -32.887 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -102.472 -1.936 -32.344 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -101.204 -2.621 -33.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -99.672 -2.298 -31.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -100.253 -0.759 -31.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -100.995 -2.149 -30.701 1.00 0.00 H new ATOM 882 N VAL A 80 -98.543 -1.006 -35.890 1.00 0.00 N ATOM 883 CA VAL A 80 -97.377 -0.481 -35.194 1.00 0.00 C ATOM 884 C VAL A 80 -96.760 0.680 -35.969 1.00 0.00 C ATOM 885 O VAL A 80 -96.743 1.819 -35.494 1.00 0.00 O ATOM 886 CB VAL A 80 -96.313 -1.580 -34.970 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.061 -1.005 -34.325 1.00 0.00 C ATOM 888 CG2 VAL A 80 -96.883 -2.702 -34.117 1.00 0.00 C ATOM 0 H VAL A 80 -98.459 -1.982 -36.173 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.714 -0.122 -34.222 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.035 -1.986 -35.943 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.329 -1.800 -34.179 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.638 -0.237 -34.972 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.317 -0.566 -33.361 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.122 -3.468 -33.968 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.191 -2.304 -33.150 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.745 -3.140 -34.620 1.00 0.00 H new ATOM 898 N CYS A 81 -96.304 0.412 -37.183 1.00 0.00 N ATOM 899 CA CYS A 81 -95.644 1.460 -37.957 1.00 0.00 C ATOM 900 C CYS A 81 -96.655 2.472 -38.478 1.00 0.00 C ATOM 901 O CYS A 81 -96.330 3.645 -38.650 1.00 0.00 O ATOM 902 CB CYS A 81 -94.809 0.874 -39.095 1.00 0.00 C ATOM 903 SG CYS A 81 -93.516 -0.257 -38.507 1.00 0.00 S ATOM 0 H CYS A 81 -96.374 -0.494 -37.646 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.960 1.984 -37.289 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.465 0.342 -39.784 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.347 1.686 -39.657 1.00 0.00 H new ATOM 908 N GLN A 82 -97.887 2.017 -38.693 1.00 0.00 N ATOM 909 CA GLN A 82 -98.982 2.899 -39.079 1.00 0.00 C ATOM 910 C GLN A 82 -99.165 3.998 -38.038 1.00 0.00 C ATOM 911 O GLN A 82 -99.296 5.176 -38.375 1.00 0.00 O ATOM 912 CB GLN A 82 -100.269 2.084 -39.228 1.00 0.00 C ATOM 913 CG GLN A 82 -101.509 2.903 -39.538 1.00 0.00 C ATOM 914 CD GLN A 82 -102.742 2.032 -39.696 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.850 0.967 -39.083 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.682 2.479 -40.506 1.00 0.00 N ATOM 0 H GLN A 82 -98.152 1.036 -38.605 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.746 3.367 -40.035 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.128 1.350 -40.021 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.439 1.528 -38.306 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.675 3.625 -38.739 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.348 3.472 -40.453 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.555 3.365 -40.995 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.536 1.939 -40.643 1.00 0.00 H new ATOM 925 N ARG A 83 -99.140 3.602 -36.770 1.00 0.00 N ATOM 926 CA ARG A 83 -99.299 4.537 -35.668 1.00 0.00 C ATOM 927 C ARG A 83 -98.072 5.439 -35.545 1.00 0.00 C ATOM 928 O ARG A 83 -98.166 6.565 -35.054 1.00 0.00 O ATOM 929 CB ARG A 83 -99.549 3.775 -34.363 1.00 0.00 C ATOM 930 CG ARG A 83 -99.889 4.665 -33.176 1.00 0.00 C ATOM 931 CD ARG A 83 -100.573 3.872 -32.071 1.00 0.00 C ATOM 932 NE ARG A 83 -101.840 3.300 -32.524 1.00 0.00 N ATOM 933 CZ ARG A 83 -102.835 2.936 -31.716 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.730 3.082 -30.401 1.00 0.00 N ATOM 935 NH2 ARG A 83 -103.943 2.429 -32.236 1.00 0.00 N ATOM 0 H ARG A 83 -99.010 2.632 -36.481 1.00 0.00 H new ATOM 0 HA ARG A 83 -100.162 5.171 -35.869 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -100.364 3.069 -34.518 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.662 3.190 -34.122 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.979 5.123 -32.789 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.540 5.476 -33.501 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -99.913 3.073 -31.733 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.752 4.521 -31.214 1.00 0.00 H new ATOM 0 HE ARG A 83 -101.971 3.171 -33.527 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -101.880 3.477 -29.998 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.499 2.799 -29.793 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -104.029 2.320 -33.247 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -104.710 2.147 -31.626 1.00 0.00 H new ATOM 949 N LEU A 84 -96.924 4.955 -36.012 1.00 0.00 N ATOM 950 CA LEU A 84 -95.704 5.758 -35.997 1.00 0.00 C ATOM 951 C LEU A 84 -95.507 6.504 -37.312 1.00 0.00 C ATOM 952 O LEU A 84 -94.412 6.986 -37.589 1.00 0.00 O ATOM 953 CB LEU A 84 -94.473 4.902 -35.712 1.00 0.00 C ATOM 954 CG LEU A 84 -94.133 4.728 -34.235 1.00 0.00 C ATOM 955 CD1 LEU A 84 -94.957 3.616 -33.607 1.00 0.00 C ATOM 956 CD2 LEU A 84 -92.652 4.462 -34.074 1.00 0.00 C ATOM 0 H LEU A 84 -96.813 4.019 -36.402 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.822 6.485 -35.194 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.625 3.917 -36.152 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.615 5.347 -36.216 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.382 5.652 -33.713 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -94.692 3.517 -32.554 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -96.017 3.855 -33.693 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -94.754 2.677 -34.122 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -92.417 4.339 -33.017 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.385 3.553 -34.613 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -92.086 5.302 -34.476 1.00 0.00 H new ATOM 968 N ASN A 85 -96.579 6.596 -38.106 1.00 0.00 N ATOM 969 CA ASN A 85 -96.579 7.290 -39.407 1.00 0.00 C ATOM 970 C ASN A 85 -95.380 6.911 -40.285 1.00 0.00 C ATOM 971 O ASN A 85 -94.909 7.711 -41.094 1.00 0.00 O ATOM 972 CB ASN A 85 -96.691 8.827 -39.257 1.00 0.00 C ATOM 973 CG ASN A 85 -95.630 9.461 -38.373 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.529 9.775 -38.825 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.972 9.691 -37.114 1.00 0.00 N ATOM 0 H ASN A 85 -97.482 6.188 -37.865 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.475 6.943 -39.921 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.636 9.279 -40.247 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.673 9.067 -38.851 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -95.313 10.144 -36.481 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -96.895 9.415 -36.778 1.00 0.00 H new ATOM 982 N CYS A 86 -94.926 5.670 -40.160 1.00 0.00 N ATOM 983 CA CYS A 86 -93.846 5.164 -40.995 1.00 0.00 C ATOM 984 C CYS A 86 -94.422 4.363 -42.161 1.00 0.00 C ATOM 985 O CYS A 86 -93.691 3.702 -42.900 1.00 0.00 O ATOM 986 CB CYS A 86 -92.883 4.296 -40.174 1.00 0.00 C ATOM 987 SG CYS A 86 -92.133 5.146 -38.755 1.00 0.00 S ATOM 0 H CYS A 86 -95.290 4.995 -39.487 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.285 6.012 -41.389 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.421 3.419 -39.814 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.089 3.937 -40.828 1.00 0.00 H new ATOM 992 N GLY A 87 -95.743 4.430 -42.316 1.00 0.00 N ATOM 993 CA GLY A 87 -96.403 3.765 -43.420 1.00 0.00 C ATOM 994 C GLY A 87 -96.836 2.358 -43.072 1.00 0.00 C ATOM 995 O GLY A 87 -97.472 2.130 -42.041 1.00 0.00 O ATOM 0 H GLY A 87 -96.368 4.937 -41.690 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.275 4.346 -43.722 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -95.729 3.733 -44.276 1.00 0.00 H new ATOM 999 N ASP A 88 -96.484 1.416 -43.929 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.774 0.006 -43.696 1.00 0.00 C ATOM 1001 C ASP A 88 -95.756 -0.551 -42.703 1.00 0.00 C ATOM 1002 O ASP A 88 -94.797 0.144 -42.361 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.743 -0.760 -45.025 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.957 -0.478 -45.887 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.968 -1.203 -45.763 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -97.907 0.462 -46.703 1.00 0.00 O ATOM 0 H ASP A 88 -95.991 1.602 -44.803 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.772 -0.110 -43.273 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.841 -0.491 -45.575 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.686 -1.830 -44.823 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.931 -1.781 -42.187 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.041 -2.292 -41.161 1.00 0.00 C ATOM 1013 C PRO A 89 -93.661 -2.632 -41.648 1.00 0.00 C ATOM 1014 O PRO A 89 -93.433 -2.973 -42.812 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.712 -3.546 -40.654 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.587 -3.992 -41.764 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.987 -2.754 -42.526 1.00 0.00 C ATOM 0 HA PRO A 89 -94.889 -1.524 -40.403 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.978 -4.310 -40.399 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.290 -3.346 -39.752 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.062 -4.693 -42.413 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.465 -4.510 -41.380 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.031 -2.940 -43.599 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.972 -2.398 -42.224 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.759 -2.450 -40.716 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.401 -2.893 -40.786 1.00 0.00 C ATOM 1027 C LEU A 90 -91.236 -4.208 -41.522 1.00 0.00 C ATOM 1028 O LEU A 90 -91.746 -5.251 -41.128 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.814 -2.951 -39.369 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.839 -3.033 -38.212 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.858 -4.129 -38.416 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.146 -3.235 -36.885 1.00 0.00 C ATOM 0 H LEU A 90 -92.970 -1.963 -39.845 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.843 -2.168 -41.379 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.155 -3.817 -39.306 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.195 -2.067 -39.217 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.367 -2.079 -38.207 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.552 -4.142 -37.576 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.409 -3.946 -39.339 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.350 -5.091 -38.481 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.890 -3.289 -36.090 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.574 -4.163 -36.911 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.473 -2.399 -36.695 1.00 0.00 H new ATOM 1044 N SER A 91 -90.550 -4.100 -42.631 1.00 0.00 N ATOM 1045 CA SER A 91 -90.129 -5.251 -43.403 1.00 0.00 C ATOM 1046 C SER A 91 -88.989 -5.935 -42.659 1.00 0.00 C ATOM 1047 O SER A 91 -88.193 -5.262 -42.001 1.00 0.00 O ATOM 1048 CB SER A 91 -89.677 -4.807 -44.796 1.00 0.00 C ATOM 1049 OG SER A 91 -89.489 -5.913 -45.658 1.00 0.00 O ATOM 0 H SER A 91 -90.264 -3.206 -43.030 1.00 0.00 H new ATOM 0 HA SER A 91 -90.957 -5.950 -43.525 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.420 -4.134 -45.223 1.00 0.00 H new ATOM 0 HB3 SER A 91 -88.747 -4.245 -44.716 1.00 0.00 H new ATOM 0 HG SER A 91 -89.202 -5.596 -46.540 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.908 -7.252 -42.743 1.00 0.00 N ATOM 1056 CA LEU A 92 -87.941 -7.980 -41.939 1.00 0.00 C ATOM 1057 C LEU A 92 -86.838 -8.595 -42.792 1.00 0.00 C ATOM 1058 O LEU A 92 -87.096 -9.414 -43.677 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.635 -9.067 -41.119 1.00 0.00 C ATOM 1060 CG LEU A 92 -87.750 -9.725 -40.063 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -87.220 -8.684 -39.101 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.517 -10.797 -39.307 1.00 0.00 C ATOM 0 H LEU A 92 -89.489 -7.831 -43.349 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.477 -7.261 -41.264 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.505 -8.633 -40.627 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -89.003 -9.837 -41.797 1.00 0.00 H new ATOM 0 HG LEU A 92 -86.909 -10.199 -40.569 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -86.591 -9.167 -38.353 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -86.633 -7.948 -39.649 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -88.055 -8.187 -38.607 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -87.866 -11.252 -38.560 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -89.378 -10.348 -38.813 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.857 -11.562 -40.005 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.607 -8.197 -42.502 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.451 -8.755 -43.169 1.00 0.00 C ATOM 1076 C GLY A 93 -83.216 -8.610 -42.306 1.00 0.00 C ATOM 1077 O GLY A 93 -83.226 -7.823 -41.366 1.00 0.00 O ATOM 0 H GLY A 93 -85.388 -7.486 -41.805 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.625 -9.808 -43.390 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.296 -8.251 -44.123 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.138 -9.357 -42.585 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.901 -9.284 -41.795 1.00 0.00 C ATOM 1083 C PRO A 94 -80.336 -7.865 -41.743 1.00 0.00 C ATOM 1084 O PRO A 94 -80.026 -7.269 -42.779 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.937 -10.223 -42.534 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.546 -10.443 -43.879 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.030 -10.323 -43.687 1.00 0.00 C ATOM 0 HA PRO A 94 -81.066 -9.566 -40.755 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.945 -9.779 -42.620 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.819 -11.165 -41.998 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.185 -9.706 -44.596 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.282 -11.425 -44.271 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.527 -9.965 -44.589 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.484 -11.281 -43.432 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.204 -7.323 -40.537 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.737 -5.956 -40.368 1.00 0.00 C ATOM 1097 C PHE A 95 -78.428 -5.933 -39.587 1.00 0.00 C ATOM 1098 O PHE A 95 -78.397 -5.584 -38.400 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.811 -5.109 -39.672 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.491 -3.639 -39.606 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.244 -2.916 -40.763 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.434 -2.985 -38.386 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.945 -1.568 -40.703 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.134 -1.638 -38.320 1.00 0.00 C ATOM 1105 CZ PHE A 95 -79.890 -0.929 -39.481 1.00 0.00 C ATOM 0 H PHE A 95 -80.414 -7.810 -39.666 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.549 -5.524 -41.351 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.757 -5.240 -40.196 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.953 -5.484 -38.659 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -80.286 -3.412 -41.722 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.626 -3.534 -37.476 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -79.755 -1.015 -41.611 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.090 -1.140 -37.363 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.656 0.124 -39.432 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.358 -6.342 -40.267 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.013 -6.365 -39.698 1.00 0.00 C ATOM 1117 C LEU A 96 -75.993 -7.130 -38.374 1.00 0.00 C ATOM 1118 O LEU A 96 -76.298 -8.324 -38.336 1.00 0.00 O ATOM 1119 CB LEU A 96 -75.490 -4.936 -39.513 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.493 -4.071 -40.775 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.982 -2.671 -40.467 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.657 -4.721 -41.869 1.00 0.00 C ATOM 0 H LEU A 96 -77.401 -6.668 -41.233 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.354 -6.886 -40.392 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.093 -4.441 -38.752 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -74.471 -4.986 -39.129 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.519 -3.987 -41.132 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -74.992 -2.072 -41.377 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -75.624 -2.206 -39.719 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -73.963 -2.732 -40.084 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -74.670 -4.092 -42.759 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -73.630 -4.837 -41.522 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.071 -5.700 -42.110 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.643 -6.440 -37.294 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.669 -7.031 -35.966 1.00 0.00 C ATOM 1136 C LYS A 97 -75.953 -5.943 -34.939 1.00 0.00 C ATOM 1137 O LYS A 97 -75.058 -5.186 -34.552 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.343 -7.727 -35.655 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.428 -8.712 -34.500 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.076 -9.332 -34.197 1.00 0.00 C ATOM 1141 CE LYS A 97 -73.203 -10.486 -33.217 1.00 0.00 C ATOM 1142 NZ LYS A 97 -71.879 -10.977 -32.758 1.00 0.00 N ATOM 0 H LYS A 97 -75.337 -5.467 -37.315 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.457 -7.783 -35.926 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -74.001 -8.254 -36.546 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.592 -6.972 -35.423 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.803 -8.202 -33.612 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -75.144 -9.498 -34.742 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -72.621 -9.686 -35.122 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.410 -8.574 -33.784 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -73.789 -10.167 -32.355 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -73.749 -11.303 -33.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -72.013 -11.764 -32.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -71.328 -11.306 -33.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.368 -10.205 -32.284 1.00 0.00 H new ATOM 1156 N THR A 98 -77.204 -5.851 -34.519 1.00 0.00 N ATOM 1157 CA THR A 98 -77.642 -4.766 -33.658 1.00 0.00 C ATOM 1158 C THR A 98 -78.369 -5.273 -32.416 1.00 0.00 C ATOM 1159 O THR A 98 -79.181 -4.560 -31.828 1.00 0.00 O ATOM 1160 CB THR A 98 -78.555 -3.803 -34.443 1.00 0.00 C ATOM 1161 OG1 THR A 98 -79.345 -4.541 -35.389 1.00 0.00 O ATOM 1162 CG2 THR A 98 -77.732 -2.747 -35.169 1.00 0.00 C ATOM 0 H THR A 98 -77.937 -6.518 -34.762 1.00 0.00 H new ATOM 0 HA THR A 98 -76.750 -4.237 -33.323 1.00 0.00 H new ATOM 0 HB THR A 98 -79.214 -3.300 -33.735 1.00 0.00 H new ATOM 0 HG1 THR A 98 -80.201 -4.084 -35.528 1.00 0.00 H new ATOM 0 HG21 THR A 98 -78.398 -2.079 -35.716 1.00 0.00 H new ATOM 0 HG22 THR A 98 -77.157 -2.172 -34.444 1.00 0.00 H new ATOM 0 HG23 THR A 98 -77.052 -3.233 -35.868 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.053 -6.495 -31.999 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.667 -7.066 -30.806 1.00 0.00 C ATOM 1172 C TYR A 99 -77.599 -7.678 -29.898 1.00 0.00 C ATOM 1173 O TYR A 99 -76.462 -7.884 -30.321 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.757 -8.097 -31.179 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.271 -9.444 -31.707 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -78.006 -9.609 -32.265 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.098 -10.560 -31.631 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -77.582 -10.836 -32.730 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.679 -11.794 -32.095 1.00 0.00 C ATOM 1180 CZ TYR A 99 -78.419 -11.925 -32.645 1.00 0.00 C ATOM 1181 OH TYR A 99 -77.995 -13.148 -33.112 1.00 0.00 O ATOM 0 H TYR A 99 -77.381 -7.104 -32.465 1.00 0.00 H new ATOM 0 HA TYR A 99 -79.158 -6.265 -30.254 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.371 -8.278 -30.297 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.406 -7.650 -31.932 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -77.344 -8.759 -32.335 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -81.084 -10.461 -31.202 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -76.597 -10.942 -33.159 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.334 -12.650 -32.028 1.00 0.00 H new ATOM 0 HH TYR A 99 -78.637 -13.488 -33.770 1.00 0.00 H new ATOM 1191 N THR A 100 -77.963 -7.970 -28.660 1.00 0.00 N ATOM 1192 CA THR A 100 -77.009 -8.485 -27.689 1.00 0.00 C ATOM 1193 C THR A 100 -77.619 -9.625 -26.877 1.00 0.00 C ATOM 1194 O THR A 100 -78.496 -9.394 -26.042 1.00 0.00 O ATOM 1195 CB THR A 100 -76.534 -7.373 -26.730 1.00 0.00 C ATOM 1196 OG1 THR A 100 -76.043 -6.256 -27.480 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.439 -7.883 -25.804 1.00 0.00 C ATOM 0 H THR A 100 -78.912 -7.860 -28.303 1.00 0.00 H new ATOM 0 HA THR A 100 -76.151 -8.861 -28.247 1.00 0.00 H new ATOM 0 HB THR A 100 -77.385 -7.062 -26.124 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.745 -5.554 -26.864 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.122 -7.080 -25.139 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.821 -8.715 -25.212 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.589 -8.220 -26.397 1.00 0.00 H new ATOM 1205 N PRO A 101 -77.176 -10.866 -27.145 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.643 -12.077 -26.447 1.00 0.00 C ATOM 1207 C PRO A 101 -77.429 -12.015 -24.931 1.00 0.00 C ATOM 1208 O PRO A 101 -76.468 -12.575 -24.396 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.799 -13.198 -27.068 1.00 0.00 C ATOM 1210 CG PRO A 101 -76.367 -12.659 -28.387 1.00 0.00 C ATOM 1211 CD PRO A 101 -76.186 -11.185 -28.179 1.00 0.00 C ATOM 0 HA PRO A 101 -78.717 -12.218 -26.566 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.942 -13.443 -26.440 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -77.380 -14.113 -27.185 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -75.439 -13.126 -28.716 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -77.114 -12.858 -29.156 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.173 -10.946 -27.854 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -76.367 -10.624 -29.096 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.345 -11.316 -24.269 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.325 -11.092 -22.829 1.00 0.00 C ATOM 1221 C GLN A 102 -79.331 -9.999 -22.516 1.00 0.00 C ATOM 1222 O GLN A 102 -80.245 -10.173 -21.714 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.943 -10.646 -22.340 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.869 -10.434 -20.839 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.587 -9.752 -20.414 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -74.581 -10.406 -20.135 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.614 -8.429 -20.364 1.00 0.00 N ATOM 0 H GLN A 102 -79.142 -10.879 -24.732 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.571 -12.027 -22.325 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.205 -11.394 -22.630 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.671 -9.718 -22.843 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.720 -9.834 -20.517 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.949 -11.397 -20.335 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.469 -7.927 -20.604 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.780 -7.912 -20.086 1.00 0.00 H new ATOM 1236 N SER A 103 -79.151 -8.873 -23.195 1.00 0.00 N ATOM 1237 CA SER A 103 -80.026 -7.728 -23.041 1.00 0.00 C ATOM 1238 C SER A 103 -81.215 -7.841 -23.992 1.00 0.00 C ATOM 1239 O SER A 103 -82.348 -7.538 -23.621 1.00 0.00 O ATOM 1240 CB SER A 103 -79.243 -6.441 -23.303 1.00 0.00 C ATOM 1241 OG SER A 103 -78.081 -6.391 -22.488 1.00 0.00 O ATOM 0 H SER A 103 -78.395 -8.732 -23.865 1.00 0.00 H new ATOM 0 HA SER A 103 -80.408 -7.703 -22.020 1.00 0.00 H new ATOM 0 HB2 SER A 103 -78.960 -6.388 -24.354 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.875 -5.576 -23.099 1.00 0.00 H new ATOM 0 HG SER A 103 -77.590 -5.562 -22.669 1.00 0.00 H new ATOM 1247 N SER A 104 -80.957 -8.286 -25.220 1.00 0.00 N ATOM 1248 CA SER A 104 -82.034 -8.529 -26.163 1.00 0.00 C ATOM 1249 C SER A 104 -82.505 -9.967 -26.015 1.00 0.00 C ATOM 1250 O SER A 104 -81.725 -10.847 -25.636 1.00 0.00 O ATOM 1251 CB SER A 104 -81.588 -8.239 -27.598 1.00 0.00 C ATOM 1252 OG SER A 104 -80.434 -8.982 -27.944 1.00 0.00 O ATOM 0 H SER A 104 -80.022 -8.482 -25.578 1.00 0.00 H new ATOM 0 HA SER A 104 -82.862 -7.855 -25.945 1.00 0.00 H new ATOM 0 HB2 SER A 104 -82.397 -8.480 -28.287 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.383 -7.174 -27.708 1.00 0.00 H new ATOM 0 HG SER A 104 -80.673 -9.672 -28.598 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.766 -10.208 -26.302 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.351 -11.508 -26.052 1.00 0.00 C ATOM 1260 C ILE A 105 -84.895 -12.147 -27.326 1.00 0.00 C ATOM 1261 O ILE A 105 -85.150 -11.473 -28.324 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.468 -11.425 -24.974 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.418 -10.245 -25.209 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.865 -11.311 -23.583 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.315 -10.384 -26.414 1.00 0.00 C ATOM 0 H ILE A 105 -84.404 -9.523 -26.707 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.550 -12.144 -25.676 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.045 -12.346 -25.053 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -87.040 -10.116 -24.323 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.826 -9.336 -25.317 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.664 -11.254 -22.844 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.246 -12.185 -23.382 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.252 -10.412 -23.525 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.950 -9.502 -26.498 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.705 -10.479 -27.312 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.939 -11.271 -26.303 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.046 -13.454 -27.282 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.723 -14.187 -28.333 1.00 0.00 C ATOM 1279 C ILE A 106 -87.014 -14.752 -27.760 1.00 0.00 C ATOM 1280 O ILE A 106 -86.979 -15.640 -26.908 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.870 -15.352 -28.881 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.576 -14.823 -29.486 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.655 -16.142 -29.920 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.656 -15.908 -30.008 1.00 0.00 C ATOM 0 H ILE A 106 -84.704 -14.038 -26.519 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.912 -13.501 -29.159 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.621 -16.017 -28.054 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.819 -14.142 -30.302 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -83.045 -14.241 -28.733 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -85.040 -16.959 -30.296 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.558 -16.548 -29.463 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.930 -15.485 -30.745 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.756 -15.454 -30.423 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.381 -16.576 -29.192 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.167 -16.476 -30.785 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.148 -14.221 -28.173 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.414 -14.739 -27.687 1.00 0.00 C ATOM 1298 C CYS A 107 -89.836 -15.931 -28.536 1.00 0.00 C ATOM 1299 O CYS A 107 -89.345 -16.115 -29.649 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.506 -13.675 -27.716 1.00 0.00 C ATOM 1301 SG CYS A 107 -90.059 -12.064 -27.011 1.00 0.00 S ATOM 0 H CYS A 107 -88.221 -13.446 -28.832 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.276 -15.048 -26.651 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.813 -13.525 -28.751 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.374 -14.057 -27.178 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.743 -16.734 -28.018 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.191 -17.922 -28.722 1.00 0.00 C ATOM 1308 C TYR A 108 -92.703 -18.048 -28.628 1.00 0.00 C ATOM 1309 O TYR A 108 -93.382 -17.110 -28.214 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.529 -19.167 -28.139 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.024 -19.212 -28.289 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.439 -19.556 -29.500 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.190 -18.929 -27.215 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.067 -19.617 -29.639 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.815 -18.984 -27.346 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.259 -19.331 -28.558 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.891 -19.394 -28.690 1.00 0.00 O ATOM 0 H TYR A 108 -91.186 -16.587 -27.111 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.906 -17.831 -29.770 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.777 -19.231 -27.080 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.955 -20.047 -28.620 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.069 -19.780 -30.349 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.623 -18.662 -26.262 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.629 -19.887 -30.588 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.180 -18.756 -26.503 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.469 -19.163 -27.836 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.224 -19.202 -29.007 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.653 -19.404 -28.985 1.00 0.00 C ATOM 1329 C GLY A 109 -95.258 -19.182 -30.346 1.00 0.00 C ATOM 1330 O GLY A 109 -94.674 -19.560 -31.359 1.00 0.00 O ATOM 0 H GLY A 109 -92.681 -20.003 -29.330 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.874 -20.416 -28.647 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.108 -18.722 -28.267 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.420 -18.564 -30.376 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.076 -18.253 -31.633 1.00 0.00 C ATOM 1336 C GLN A 110 -96.997 -16.760 -31.909 1.00 0.00 C ATOM 1337 O GLN A 110 -97.042 -15.949 -30.979 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.537 -18.716 -31.618 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.705 -20.231 -31.572 1.00 0.00 C ATOM 1340 CD GLN A 110 -98.446 -20.833 -30.200 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -97.944 -21.953 -30.088 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -98.817 -20.115 -29.145 1.00 0.00 N ATOM 0 H GLN A 110 -96.932 -18.266 -29.545 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.560 -18.788 -32.430 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.038 -18.278 -30.754 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.039 -18.331 -32.506 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.718 -20.485 -31.885 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.025 -20.685 -32.293 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -99.229 -19.191 -29.276 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -98.689 -20.488 -28.204 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.846 -16.406 -33.182 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.792 -15.007 -33.594 1.00 0.00 C ATOM 1353 C LEU A 111 -97.977 -14.228 -33.028 1.00 0.00 C ATOM 1354 O LEU A 111 -99.129 -14.482 -33.379 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.783 -14.902 -35.119 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.668 -13.479 -35.669 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -95.317 -12.877 -35.317 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.886 -13.472 -37.172 1.00 0.00 C ATOM 0 H LEU A 111 -96.758 -17.072 -33.949 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.872 -14.574 -33.201 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.951 -15.492 -35.504 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.698 -15.351 -35.504 1.00 0.00 H new ATOM 0 HG LEU A 111 -97.443 -12.866 -35.208 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -95.254 -11.865 -35.717 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -95.203 -12.847 -34.233 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -94.523 -13.487 -35.748 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -96.801 -12.452 -37.547 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -96.134 -14.099 -37.652 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.879 -13.860 -37.397 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.689 -13.284 -32.143 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.745 -12.535 -31.508 1.00 0.00 C ATOM 1372 C GLY A 112 -98.752 -12.719 -30.008 1.00 0.00 C ATOM 1373 O GLY A 112 -99.249 -11.869 -29.282 1.00 0.00 O ATOM 0 H GLY A 112 -96.745 -13.027 -31.856 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.629 -11.477 -31.742 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.706 -12.848 -31.915 1.00 0.00 H new ATOM 1377 N SER A 113 -98.185 -13.815 -29.530 1.00 0.00 N ATOM 1378 CA SER A 113 -98.172 -14.080 -28.102 1.00 0.00 C ATOM 1379 C SER A 113 -96.974 -13.402 -27.438 1.00 0.00 C ATOM 1380 O SER A 113 -95.977 -14.042 -27.105 1.00 0.00 O ATOM 1381 CB SER A 113 -98.159 -15.583 -27.819 1.00 0.00 C ATOM 1382 OG SER A 113 -98.456 -15.848 -26.456 1.00 0.00 O ATOM 0 H SER A 113 -97.733 -14.528 -30.103 1.00 0.00 H new ATOM 0 HA SER A 113 -99.086 -13.664 -27.678 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.888 -16.083 -28.457 1.00 0.00 H new ATOM 0 HB3 SER A 113 -97.181 -15.995 -28.068 1.00 0.00 H new ATOM 0 HG SER A 113 -98.443 -16.815 -26.300 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.078 -12.095 -27.261 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.046 -11.314 -26.589 1.00 0.00 C ATOM 1390 C PHE A 114 -96.194 -11.471 -25.082 1.00 0.00 C ATOM 1391 O PHE A 114 -96.351 -10.495 -24.345 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.154 -9.834 -26.988 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.746 -9.560 -28.409 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.398 -10.171 -29.467 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.697 -8.700 -28.683 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -96.013 -9.931 -30.769 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.307 -8.457 -29.985 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.964 -9.073 -31.028 1.00 0.00 C ATOM 0 H PHE A 114 -97.877 -11.545 -27.577 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.064 -11.678 -26.891 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.182 -9.502 -26.844 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.531 -9.240 -26.319 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.219 -10.844 -29.270 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.178 -8.214 -27.870 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.531 -10.414 -31.584 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.487 -7.784 -30.186 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.658 -8.884 -32.047 1.00 0.00 H new ATOM 1408 N SER A 115 -96.158 -12.715 -24.635 1.00 0.00 N ATOM 1409 CA SER A 115 -96.421 -13.033 -23.247 1.00 0.00 C ATOM 1410 C SER A 115 -95.204 -13.669 -22.572 1.00 0.00 C ATOM 1411 O SER A 115 -95.017 -13.533 -21.363 1.00 0.00 O ATOM 1412 CB SER A 115 -97.618 -13.977 -23.169 1.00 0.00 C ATOM 1413 OG SER A 115 -98.629 -13.594 -24.093 1.00 0.00 O ATOM 0 H SER A 115 -95.948 -13.524 -25.220 1.00 0.00 H new ATOM 0 HA SER A 115 -96.640 -12.106 -22.717 1.00 0.00 H new ATOM 0 HB2 SER A 115 -97.296 -14.997 -23.379 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.024 -13.973 -22.157 1.00 0.00 H new ATOM 0 HG SER A 115 -98.643 -14.225 -24.843 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.373 -14.353 -23.347 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.225 -15.053 -22.786 1.00 0.00 C ATOM 1421 C ASN A 116 -92.078 -15.084 -23.784 1.00 0.00 C ATOM 1422 O ASN A 116 -92.284 -15.340 -24.973 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.621 -16.482 -22.396 1.00 0.00 C ATOM 1424 CG ASN A 116 -92.519 -17.218 -21.657 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -91.675 -17.881 -22.264 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -92.529 -17.124 -20.336 1.00 0.00 N ATOM 0 H ASN A 116 -94.471 -14.438 -24.359 1.00 0.00 H new ATOM 0 HA ASN A 116 -92.894 -14.519 -21.895 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.512 -16.449 -21.770 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -93.884 -17.039 -23.295 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -91.822 -17.610 -19.785 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -93.244 -16.565 -19.870 1.00 0.00 H new ATOM 1433 N CYS A 117 -90.874 -14.811 -23.306 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.692 -14.847 -24.152 1.00 0.00 C ATOM 1435 C CYS A 117 -88.553 -15.554 -23.429 1.00 0.00 C ATOM 1436 O CYS A 117 -88.734 -16.071 -22.326 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.237 -13.434 -24.525 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.543 -12.304 -25.070 1.00 0.00 S ATOM 0 H CYS A 117 -90.690 -14.562 -22.334 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.952 -15.388 -25.062 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -88.738 -12.993 -23.662 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.493 -13.510 -25.318 1.00 0.00 H new ATOM 1443 N SER A 118 -87.382 -15.557 -24.046 1.00 0.00 N ATOM 1444 CA SER A 118 -86.202 -16.161 -23.455 1.00 0.00 C ATOM 1445 C SER A 118 -84.989 -15.275 -23.711 1.00 0.00 C ATOM 1446 O SER A 118 -84.897 -14.626 -24.753 1.00 0.00 O ATOM 1447 CB SER A 118 -85.979 -17.559 -24.041 1.00 0.00 C ATOM 1448 OG SER A 118 -84.798 -18.157 -23.531 1.00 0.00 O ATOM 0 H SER A 118 -87.225 -15.143 -24.965 1.00 0.00 H new ATOM 0 HA SER A 118 -86.346 -16.257 -22.379 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.836 -18.192 -23.811 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.914 -17.493 -25.127 1.00 0.00 H new ATOM 0 HG SER A 118 -84.687 -19.048 -23.924 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.078 -15.225 -22.751 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.848 -14.463 -22.911 1.00 0.00 C ATOM 1456 C HIS A 119 -82.036 -15.038 -24.061 1.00 0.00 C ATOM 1457 O HIS A 119 -81.726 -16.230 -24.078 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.040 -14.445 -21.607 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.656 -13.578 -20.543 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.940 -13.030 -19.500 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -83.934 -13.153 -20.378 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.750 -12.310 -18.744 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -83.965 -12.366 -19.256 1.00 0.00 N ATOM 0 H HIS A 119 -84.167 -15.702 -21.854 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.099 -13.429 -23.148 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.948 -15.463 -21.229 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.031 -14.091 -21.817 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -84.773 -13.391 -21.014 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -82.465 -11.766 -17.855 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -84.791 -11.901 -18.879 1.00 0.00 H new ATOM 1472 N SER A 120 -81.730 -14.186 -25.031 1.00 0.00 N ATOM 1473 CA SER A 120 -81.110 -14.622 -26.271 1.00 0.00 C ATOM 1474 C SER A 120 -79.754 -15.270 -26.015 1.00 0.00 C ATOM 1475 O SER A 120 -78.906 -14.713 -25.319 1.00 0.00 O ATOM 1476 CB SER A 120 -80.963 -13.432 -27.228 1.00 0.00 C ATOM 1477 OG SER A 120 -80.498 -13.841 -28.506 1.00 0.00 O ATOM 0 H SER A 120 -81.904 -13.182 -24.980 1.00 0.00 H new ATOM 0 HA SER A 120 -81.754 -15.372 -26.729 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.924 -12.929 -27.334 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.269 -12.707 -26.803 1.00 0.00 H new ATOM 0 HG SER A 120 -80.418 -13.059 -29.091 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.583 -16.470 -26.542 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.293 -17.139 -26.525 1.00 0.00 C ATOM 1485 C ARG A 121 -77.841 -17.416 -27.951 1.00 0.00 C ATOM 1486 O ARG A 121 -76.799 -16.931 -28.387 1.00 0.00 O ATOM 1487 CB ARG A 121 -78.355 -18.437 -25.716 1.00 0.00 C ATOM 1488 CG ARG A 121 -78.503 -18.211 -24.219 1.00 0.00 C ATOM 1489 CD ARG A 121 -77.369 -17.351 -23.678 1.00 0.00 C ATOM 1490 NE ARG A 121 -77.430 -17.195 -22.228 1.00 0.00 N ATOM 1491 CZ ARG A 121 -76.894 -16.170 -21.566 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -76.309 -15.175 -22.227 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -76.953 -16.138 -20.243 1.00 0.00 N ATOM 0 H ARG A 121 -80.327 -17.005 -26.990 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.568 -16.484 -26.042 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -79.194 -19.037 -26.070 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -77.449 -19.015 -25.901 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -79.459 -17.729 -24.014 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -78.513 -19.171 -23.703 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -76.414 -17.800 -23.952 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -77.406 -16.368 -24.148 1.00 0.00 H new ATOM 0 HE ARG A 121 -77.912 -17.914 -21.689 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -76.269 -15.194 -23.246 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -75.901 -14.393 -21.715 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -77.408 -16.896 -19.734 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -76.544 -15.355 -19.733 1.00 0.00 H new ATOM 1550 N CYS A 125 -82.196 -16.089 -35.484 1.00 0.00 N ATOM 1551 CA CYS A 125 -82.098 -14.651 -35.702 1.00 0.00 C ATOM 1552 C CYS A 125 -80.663 -14.156 -35.751 1.00 0.00 C ATOM 1553 O CYS A 125 -80.052 -13.848 -34.726 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.915 -13.847 -34.684 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.181 -14.653 -33.079 1.00 0.00 S ATOM 0 HA CYS A 125 -82.532 -14.479 -36.687 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.413 -12.895 -34.513 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.887 -13.621 -35.122 1.00 0.00 H new ATOM 1560 N HIS A 126 -80.137 -14.093 -36.966 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.869 -13.431 -37.235 1.00 0.00 C ATOM 1562 C HIS A 126 -79.098 -11.918 -37.251 1.00 0.00 C ATOM 1563 O HIS A 126 -79.013 -11.276 -38.299 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.297 -13.928 -38.574 1.00 0.00 C ATOM 1565 CG HIS A 126 -77.021 -13.262 -39.010 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -76.866 -12.698 -40.255 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -75.836 -13.097 -38.376 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -75.645 -12.214 -40.371 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -74.996 -12.443 -39.246 1.00 0.00 N ATOM 0 H HIS A 126 -80.577 -14.499 -37.792 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.143 -13.667 -36.457 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -78.121 -15.001 -38.500 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -79.049 -13.781 -39.349 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.595 -13.419 -37.374 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -75.244 -11.714 -41.240 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -74.030 -12.178 -39.053 1.00 0.00 H new ATOM 1578 N SER A 127 -79.430 -11.386 -36.068 1.00 0.00 N ATOM 1579 CA SER A 127 -79.799 -9.979 -35.889 1.00 0.00 C ATOM 1580 C SER A 127 -80.685 -9.469 -37.023 1.00 0.00 C ATOM 1581 O SER A 127 -80.278 -8.625 -37.826 1.00 0.00 O ATOM 1582 CB SER A 127 -78.559 -9.098 -35.710 1.00 0.00 C ATOM 1583 OG SER A 127 -77.414 -9.680 -36.310 1.00 0.00 O ATOM 0 H SER A 127 -79.450 -11.925 -35.202 1.00 0.00 H new ATOM 0 HA SER A 127 -80.388 -9.917 -34.974 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.742 -8.118 -36.150 1.00 0.00 H new ATOM 0 HB3 SER A 127 -78.374 -8.941 -34.647 1.00 0.00 H new ATOM 0 HG SER A 127 -77.209 -9.211 -37.146 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.894 -10.011 -37.097 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.847 -9.584 -38.102 1.00 0.00 C ATOM 1591 C LEU A 128 -83.428 -8.242 -37.706 1.00 0.00 C ATOM 1592 O LEU A 128 -83.738 -8.017 -36.537 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.958 -10.616 -38.285 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.482 -12.007 -38.701 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.655 -12.852 -39.168 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.426 -11.905 -39.787 1.00 0.00 C ATOM 0 H LEU A 128 -82.233 -10.744 -36.474 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.329 -9.487 -39.056 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.512 -10.702 -37.350 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.656 -10.247 -39.036 1.00 0.00 H new ATOM 0 HG LEU A 128 -83.034 -12.493 -37.835 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -84.298 -13.840 -39.461 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.377 -12.952 -38.357 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.133 -12.371 -40.022 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.098 -12.905 -40.071 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -82.846 -11.400 -40.657 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.574 -11.337 -39.414 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.566 -7.356 -38.670 1.00 0.00 N ATOM 1609 CA GLY A 129 -83.986 -6.014 -38.380 1.00 0.00 C ATOM 1610 C GLY A 129 -85.266 -5.677 -39.088 1.00 0.00 C ATOM 1611 O GLY A 129 -85.448 -6.024 -40.257 1.00 0.00 O ATOM 0 H GLY A 129 -83.392 -7.547 -39.657 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.121 -5.898 -37.305 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.207 -5.314 -38.681 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.156 -5.019 -38.379 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.427 -4.610 -38.934 1.00 0.00 C ATOM 1617 C LEU A 130 -87.354 -3.146 -39.349 1.00 0.00 C ATOM 1618 O LEU A 130 -86.747 -2.325 -38.661 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.535 -4.832 -37.905 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.114 -6.248 -37.859 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.896 -6.472 -36.577 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.013 -6.491 -39.064 1.00 0.00 C ATOM 0 H LEU A 130 -86.020 -4.753 -37.404 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.654 -5.209 -39.816 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -88.145 -4.585 -36.918 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.345 -4.133 -38.112 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.284 -6.954 -37.885 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.297 -7.485 -36.568 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.237 -6.335 -35.720 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.716 -5.756 -36.521 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.418 -7.502 -39.018 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.832 -5.772 -39.058 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.434 -6.373 -39.980 1.00 0.00 H new ATOM 1634 N THR A 131 -87.946 -2.818 -40.479 1.00 0.00 N ATOM 1635 CA THR A 131 -87.883 -1.460 -40.977 1.00 0.00 C ATOM 1636 C THR A 131 -89.198 -1.051 -41.639 1.00 0.00 C ATOM 1637 O THR A 131 -89.550 -1.533 -42.717 1.00 0.00 O ATOM 1638 CB THR A 131 -86.679 -1.314 -41.916 1.00 0.00 C ATOM 1639 OG1 THR A 131 -86.524 0.043 -42.336 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.775 -2.226 -43.130 1.00 0.00 C ATOM 0 H THR A 131 -88.472 -3.467 -41.065 1.00 0.00 H new ATOM 0 HA THR A 131 -87.741 -0.775 -40.141 1.00 0.00 H new ATOM 0 HB THR A 131 -85.801 -1.617 -41.346 1.00 0.00 H new ATOM 0 HG1 THR A 131 -86.928 0.160 -43.221 1.00 0.00 H new ATOM 0 HG21 THR A 131 -85.899 -2.084 -43.762 1.00 0.00 H new ATOM 0 HG22 THR A 131 -86.821 -3.264 -42.802 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.674 -1.984 -43.697 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.932 -0.178 -40.942 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.326 0.135 -41.262 1.00 0.00 C ATOM 1650 C CYS A 132 -91.532 0.427 -42.736 1.00 0.00 C ATOM 1651 O CYS A 132 -91.052 1.430 -43.269 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.814 1.291 -40.400 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.854 0.885 -38.631 1.00 0.00 S ATOM 0 H CYS A 132 -89.573 0.333 -40.136 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.921 -0.750 -41.038 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.165 2.153 -40.555 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.813 1.582 -40.724 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.246 -0.497 -43.362 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.570 -0.471 -44.771 1.00 0.00 C ATOM 1660 C LEU A 133 -91.348 -0.805 -45.619 1.00 0.00 C ATOM 1661 O LEU A 133 -91.256 -1.898 -46.180 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.183 0.876 -45.187 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.354 1.089 -46.696 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.247 0.017 -47.302 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -93.917 2.473 -46.968 1.00 0.00 C ATOM 0 H LEU A 133 -92.627 -1.312 -42.881 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.323 -1.239 -44.948 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.159 0.973 -44.712 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.556 1.677 -44.794 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.374 1.011 -47.167 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.351 0.193 -48.373 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -93.801 -0.964 -47.137 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.229 0.053 -46.831 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.034 2.613 -48.043 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -94.887 2.573 -46.481 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.234 3.227 -46.576 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.412 0.123 -45.681 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.218 -0.042 -46.494 1.00 0.00 C ATOM 1679 C GLU A 134 -87.962 0.253 -45.680 1.00 0.00 C ATOM 1680 O GLU A 134 -88.047 0.548 -44.485 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.294 0.853 -47.741 1.00 0.00 C ATOM 1682 CG GLU A 134 -89.656 2.311 -47.467 1.00 0.00 C ATOM 1683 CD GLU A 134 -88.581 3.070 -46.713 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -87.478 3.260 -47.271 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -88.834 3.472 -45.558 1.00 0.00 O ATOM 0 H GLU A 134 -90.455 1.007 -45.174 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.163 -1.080 -46.822 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.331 0.823 -48.251 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.031 0.434 -48.426 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -89.848 2.814 -48.415 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.583 2.346 -46.895 1.00 0.00 H new