USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1144 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 83 CYS SG : rot -118:sc= -0.123 USER MOD Set 1.2: A 118 GLN : amide:sc= 0.14 X(o=0.016,f=-0.14) USER MOD Set 2.1: A 13 HIS : no HD1:sc= -0.576 K(o=-0.66,f=-3.5!) USER MOD Set 2.2: A 45 THR OG1 : rot 168:sc= -0.0852 USER MOD Set 3.1: A 14 GLN : amide:sc= -10.5! C(o=-11!,f=-11!) USER MOD Set 3.2: A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot 10:sc= 0.55 USER MOD Single : A 11 SER OG : rot -12:sc= -0.165 USER MOD Single : A 25 LYS NZ :NH3+ -178:sc= 1.32 (180deg=1.17) USER MOD Single : A 31 SER OG : rot -57:sc= 0.933 USER MOD Single : A 33 TYR OH : rot 128:sc= 0.292 USER MOD Single : A 34 THR OG1 : rot 80:sc= -0.451 USER MOD Single : A 36 HIS : no HD1:sc= -0.546 K(o=-0.55,f=-1.7) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= -0.685! (180deg=-0.685!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -3.69! K(o=-3.7!,f=-1.3) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -6.67! C(o=-6.7!,f=-3.1!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot -163:sc= -2.08! USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -1.73 X(o=-1.7,f=-2.2!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 0:sc= 0.303 USER MOD Single : A 89 CYS SG : rot 103:sc= 0.285 USER MOD Single : A 91 SER OG : rot 47:sc= 0.626 USER MOD Single : A 92 GLN : amide:sc= -3.99! C(o=-4!,f=-3.8!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.0451 X(o=-0.045,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -1.53 K(o=-1.5,f=-3!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -10.7! C(o=-11!,f=-13!) USER MOD Single : A 106 SER OG : rot -123:sc= -0.727 USER MOD Single : A 108 SER OG : rot 100:sc= -0.0871 USER MOD Single : A 114 CYS SG : rot 47:sc= 0.516 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -4.79! K(o=-4.8!,f=-1.9) USER MOD Single : A 120 MET CE :methyl 168:sc= -4.82! (180deg=-5.62!) USER MOD Single : A 123 LYS NZ :NH3+ 165:sc= -1.84! (180deg=-1.92!) USER MOD Single : A 127 LYS NZ :NH3+ 147:sc= -1.23 (180deg=-2.77!) USER MOD Single : A 129 ASN : amide:sc= -0.529 X(o=-0.53,f=-0.69) USER MOD Single : A 131 LYS NZ :NH3+ 159:sc= 0.545 (180deg=0.0443!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.747 K(o=-0.75,f=-1.6) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 164:sc= -0.0181 (180deg=-0.215) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -1.294 -11.391 -10.564 1.00 0.00 N ATOM 60 CA GLY A 7 -1.560 -10.194 -9.787 1.00 0.00 C ATOM 61 C GLY A 7 -1.704 -10.485 -8.306 1.00 0.00 C ATOM 62 O GLY A 7 -2.740 -10.979 -7.862 1.00 0.00 O ATOM 0 HA2 GLY A 7 -0.750 -9.480 -9.937 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.473 -9.723 -10.152 1.00 0.00 H new ATOM 66 N TRP A 8 -0.662 -10.180 -7.541 1.00 0.00 N ATOM 67 CA TRP A 8 -0.676 -10.414 -6.102 1.00 0.00 C ATOM 68 C TRP A 8 -1.210 -9.194 -5.358 1.00 0.00 C ATOM 69 O TRP A 8 -1.166 -8.075 -5.870 1.00 0.00 O ATOM 70 CB TRP A 8 0.729 -10.754 -5.605 1.00 0.00 C ATOM 71 CG TRP A 8 1.224 -12.084 -6.089 1.00 0.00 C ATOM 72 CD1 TRP A 8 1.923 -12.330 -7.236 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.056 -13.349 -5.440 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.199 -13.672 -7.340 1.00 0.00 N ATOM 75 CE2 TRP A 8 1.679 -14.319 -6.250 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.441 -13.757 -4.253 1.00 0.00 C ATOM 77 CZ2 TRP A 8 1.702 -15.669 -5.910 1.00 0.00 C ATOM 78 CZ3 TRP A 8 0.465 -15.097 -3.917 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.093 -16.040 -4.742 1.00 0.00 C ATOM 0 H TRP A 8 0.203 -9.770 -7.893 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.337 -11.257 -5.903 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.420 -9.977 -5.931 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.733 -10.748 -4.515 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.216 -11.580 -7.956 1.00 0.00 H new ATOM 0 HE1 TRP A 8 2.708 -14.115 -8.105 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -0.044 -13.038 -3.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.183 -16.398 -6.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -0.008 -15.423 -3.003 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.096 -17.080 -4.450 1.00 0.00 H new ATOM 90 N CYS A 9 -1.713 -9.418 -4.149 1.00 0.00 N ATOM 91 CA CYS A 9 -2.256 -8.336 -3.335 1.00 0.00 C ATOM 92 C CYS A 9 -1.756 -8.434 -1.897 1.00 0.00 C ATOM 93 O CYS A 9 -1.965 -9.444 -1.224 1.00 0.00 O ATOM 94 CB CYS A 9 -3.785 -8.368 -3.360 1.00 0.00 C ATOM 95 SG CYS A 9 -4.567 -7.044 -2.410 1.00 0.00 S ATOM 0 H CYS A 9 -1.756 -10.338 -3.711 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.913 -7.391 -3.756 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.122 -8.306 -4.395 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.124 -9.328 -2.971 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.666 -6.179 -2.049 1.00 0.00 H new ATOM 101 N LEU A 10 -1.094 -7.380 -1.433 1.00 0.00 N ATOM 102 CA LEU A 10 -0.563 -7.347 -0.075 1.00 0.00 C ATOM 103 C LEU A 10 -1.377 -6.405 0.806 1.00 0.00 C ATOM 104 O LEU A 10 -1.319 -5.186 0.648 1.00 0.00 O ATOM 105 CB LEU A 10 0.903 -6.909 -0.090 1.00 0.00 C ATOM 106 CG LEU A 10 1.567 -6.740 1.276 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.610 -8.068 2.017 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.969 -6.169 1.121 1.00 0.00 C ATOM 0 H LEU A 10 -0.912 -6.537 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.632 -8.353 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.474 -7.641 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.973 -5.962 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 10 0.973 -6.039 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.086 -7.928 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.595 -8.437 2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.180 -8.792 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.426 -6.056 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.573 -6.845 0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.914 -5.196 0.632 1.00 0.00 H new ATOM 120 N SER A 11 -2.135 -6.980 1.735 1.00 0.00 N ATOM 121 CA SER A 11 -2.962 -6.192 2.641 1.00 0.00 C ATOM 122 C SER A 11 -2.097 -5.386 3.605 1.00 0.00 C ATOM 123 O SER A 11 -0.960 -5.757 3.896 1.00 0.00 O ATOM 124 CB SER A 11 -3.907 -7.104 3.426 1.00 0.00 C ATOM 125 OG SER A 11 -5.130 -6.448 3.711 1.00 0.00 O ATOM 0 H SER A 11 -2.193 -7.988 1.880 1.00 0.00 H new ATOM 0 HA SER A 11 -3.552 -5.497 2.043 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.102 -8.010 2.853 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.430 -7.412 4.357 1.00 0.00 H new ATOM 0 HG SER A 11 -5.043 -5.492 3.513 1.00 0.00 H new ATOM 131 N VAL A 12 -2.645 -4.280 4.099 1.00 0.00 N ATOM 132 CA VAL A 12 -1.925 -3.420 5.031 1.00 0.00 C ATOM 133 C VAL A 12 -2.806 -3.034 6.214 1.00 0.00 C ATOM 134 O VAL A 12 -4.033 -3.095 6.134 1.00 0.00 O ATOM 135 CB VAL A 12 -1.422 -2.140 4.340 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.037 -1.091 5.372 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.247 -2.455 3.425 1.00 0.00 C ATOM 0 H VAL A 12 -3.585 -3.959 3.869 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.068 -3.990 5.390 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.230 -1.736 3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.684 -0.193 4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.906 -0.845 5.982 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.245 -1.482 6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.096 -1.539 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.566 -2.884 4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.560 -3.169 2.663 1.00 0.00 H new ATOM 147 N HIS A 13 -2.171 -2.635 7.312 1.00 0.00 N ATOM 148 CA HIS A 13 -2.898 -2.237 8.512 1.00 0.00 C ATOM 149 C HIS A 13 -3.202 -0.742 8.492 1.00 0.00 C ATOM 150 O HIS A 13 -2.293 0.086 8.557 1.00 0.00 O ATOM 151 CB HIS A 13 -2.090 -2.588 9.762 1.00 0.00 C ATOM 152 CG HIS A 13 -2.191 -4.030 10.155 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.362 -4.609 10.597 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.259 -5.012 10.168 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.145 -5.884 10.867 1.00 0.00 C ATOM 156 NE2 HIS A 13 -1.877 -6.154 10.615 1.00 0.00 N ATOM 0 H HIS A 13 -1.156 -2.579 7.395 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.842 -2.782 8.533 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.043 -2.339 9.589 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.432 -1.969 10.591 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.223 -4.915 9.880 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -3.880 -6.586 11.232 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.429 -7.063 10.733 1.00 0.00 H new ATOM 164 N GLN A 14 -4.484 -0.405 8.402 1.00 0.00 N ATOM 165 CA GLN A 14 -4.907 0.990 8.372 1.00 0.00 C ATOM 166 C GLN A 14 -4.465 1.720 9.636 1.00 0.00 C ATOM 167 O GLN A 14 -4.176 1.110 10.666 1.00 0.00 O ATOM 168 CB GLN A 14 -6.426 1.082 8.220 1.00 0.00 C ATOM 169 CG GLN A 14 -6.905 0.920 6.786 1.00 0.00 C ATOM 170 CD GLN A 14 -8.413 1.008 6.662 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.145 0.694 7.601 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.887 1.437 5.498 1.00 0.00 N ATOM 0 H GLN A 14 -5.248 -1.079 8.349 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.434 1.468 7.514 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.892 0.315 8.839 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.763 2.046 8.600 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.447 1.690 6.165 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.568 -0.042 6.401 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.244 1.687 4.746 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.894 1.517 5.356 1.00 0.00 H new ATOM 181 N PRO A 15 -4.411 3.058 9.559 1.00 0.00 N ATOM 182 CA PRO A 15 -4.752 3.795 8.339 1.00 0.00 C ATOM 183 C PRO A 15 -3.723 3.592 7.232 1.00 0.00 C ATOM 184 O PRO A 15 -4.059 3.610 6.048 1.00 0.00 O ATOM 185 CB PRO A 15 -4.762 5.256 8.798 1.00 0.00 C ATOM 186 CG PRO A 15 -3.855 5.287 9.980 1.00 0.00 C ATOM 187 CD PRO A 15 -4.011 3.954 10.658 1.00 0.00 C ATOM 0 HA PRO A 15 -5.698 3.461 7.912 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.409 5.921 8.010 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.768 5.581 9.062 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.822 5.451 9.674 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.121 6.101 10.654 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.081 3.629 11.124 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.766 3.988 11.444 1.00 0.00 H new ATOM 195 N TRP A 16 -2.469 3.398 7.625 1.00 0.00 N ATOM 196 CA TRP A 16 -1.391 3.191 6.665 1.00 0.00 C ATOM 197 C TRP A 16 -1.924 2.587 5.370 1.00 0.00 C ATOM 198 O TRP A 16 -1.621 3.069 4.279 1.00 0.00 O ATOM 199 CB TRP A 16 -0.316 2.281 7.263 1.00 0.00 C ATOM 200 CG TRP A 16 0.475 2.934 8.355 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.434 3.896 8.210 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.376 2.673 9.759 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.938 4.247 9.439 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.304 3.512 10.406 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.408 1.813 10.533 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.468 3.513 11.789 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.243 1.815 11.905 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.688 2.661 12.522 1.00 0.00 C ATOM 0 H TRP A 16 -2.174 3.380 8.601 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.950 4.161 6.436 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.789 1.381 7.655 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.363 1.965 6.472 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.750 4.319 7.268 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.666 4.942 9.605 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.130 1.159 10.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.186 4.164 12.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.842 1.153 12.512 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.792 2.640 13.597 1.00 0.00 H new ATOM 219 N ALA A 17 -2.719 1.530 5.499 1.00 0.00 N ATOM 220 CA ALA A 17 -3.295 0.862 4.339 1.00 0.00 C ATOM 221 C ALA A 17 -3.724 1.873 3.280 1.00 0.00 C ATOM 222 O ALA A 17 -3.193 1.886 2.170 1.00 0.00 O ATOM 223 CB ALA A 17 -4.477 0.001 4.758 1.00 0.00 C ATOM 0 H ALA A 17 -2.979 1.118 6.395 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.529 0.221 3.903 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.897 -0.492 3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.144 -0.752 5.472 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.238 0.629 5.221 1.00 0.00 H new ATOM 229 N SER A 18 -4.688 2.718 3.632 1.00 0.00 N ATOM 230 CA SER A 18 -5.191 3.729 2.710 1.00 0.00 C ATOM 231 C SER A 18 -4.098 4.734 2.356 1.00 0.00 C ATOM 232 O SER A 18 -3.978 5.158 1.206 1.00 0.00 O ATOM 233 CB SER A 18 -6.389 4.457 3.323 1.00 0.00 C ATOM 234 OG SER A 18 -7.587 3.727 3.122 1.00 0.00 O ATOM 0 H SER A 18 -5.136 2.722 4.548 1.00 0.00 H new ATOM 0 HA SER A 18 -5.508 3.226 1.796 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.223 4.602 4.390 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.484 5.447 2.877 1.00 0.00 H new ATOM 0 HG SER A 18 -8.337 4.212 3.524 1.00 0.00 H new ATOM 240 N LEU A 19 -3.304 5.110 3.352 1.00 0.00 N ATOM 241 CA LEU A 19 -2.220 6.064 3.148 1.00 0.00 C ATOM 242 C LEU A 19 -1.321 5.629 1.995 1.00 0.00 C ATOM 243 O LEU A 19 -0.710 6.460 1.323 1.00 0.00 O ATOM 244 CB LEU A 19 -1.394 6.209 4.427 1.00 0.00 C ATOM 245 CG LEU A 19 -2.062 6.967 5.576 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.128 7.054 6.772 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.484 8.357 5.123 1.00 0.00 C ATOM 0 H LEU A 19 -3.391 4.769 4.309 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.661 7.029 2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.131 5.212 4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.461 6.715 4.178 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.954 6.419 5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.620 7.596 7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.876 6.049 7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.217 7.579 6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.957 8.882 5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.607 8.914 4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.190 8.272 4.297 1.00 0.00 H new ATOM 259 N LEU A 20 -1.248 4.322 1.771 1.00 0.00 N ATOM 260 CA LEU A 20 -0.425 3.776 0.697 1.00 0.00 C ATOM 261 C LEU A 20 -1.016 4.114 -0.668 1.00 0.00 C ATOM 262 O LEU A 20 -0.380 4.781 -1.484 1.00 0.00 O ATOM 263 CB LEU A 20 -0.297 2.259 0.847 1.00 0.00 C ATOM 264 CG LEU A 20 0.844 1.767 1.739 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.489 1.944 3.207 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.166 0.311 1.438 1.00 0.00 C ATOM 0 H LEU A 20 -1.748 3.621 2.318 1.00 0.00 H new ATOM 0 HA LEU A 20 0.565 4.227 0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.235 1.873 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.169 1.825 -0.145 1.00 0.00 H new ATOM 0 HG LEU A 20 1.730 2.366 1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.313 1.588 3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.309 2.999 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.410 1.371 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.980 -0.022 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.284 -0.302 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.465 0.213 0.395 1.00 0.00 H new ATOM 278 N VAL A 21 -2.239 3.652 -0.909 1.00 0.00 N ATOM 279 CA VAL A 21 -2.918 3.908 -2.173 1.00 0.00 C ATOM 280 C VAL A 21 -3.260 5.386 -2.324 1.00 0.00 C ATOM 281 O VAL A 21 -3.483 5.873 -3.432 1.00 0.00 O ATOM 282 CB VAL A 21 -4.211 3.079 -2.295 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.913 1.598 -2.117 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.242 3.549 -1.280 1.00 0.00 C ATOM 0 H VAL A 21 -2.780 3.098 -0.245 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.230 3.614 -2.966 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.624 3.225 -3.293 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.838 1.028 -2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.211 1.273 -2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.477 1.430 -1.132 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.149 2.953 -1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.841 3.433 -0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.476 4.598 -1.458 1.00 0.00 H new ATOM 294 N ARG A 22 -3.299 6.096 -1.201 1.00 0.00 N ATOM 295 CA ARG A 22 -3.614 7.520 -1.207 1.00 0.00 C ATOM 296 C ARG A 22 -2.447 8.332 -1.760 1.00 0.00 C ATOM 297 O ARG A 22 -2.643 9.300 -2.494 1.00 0.00 O ATOM 298 CB ARG A 22 -3.956 7.995 0.206 1.00 0.00 C ATOM 299 CG ARG A 22 -5.320 7.532 0.691 1.00 0.00 C ATOM 300 CD ARG A 22 -6.410 8.525 0.319 1.00 0.00 C ATOM 301 NE ARG A 22 -7.700 7.872 0.117 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.820 8.528 -0.164 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.808 9.849 -0.276 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.956 7.863 -0.333 1.00 0.00 N ATOM 0 H ARG A 22 -3.116 5.708 -0.275 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.479 7.672 -1.853 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.193 7.635 0.896 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.921 9.084 0.232 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.550 6.558 0.258 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.298 7.403 1.773 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.502 9.274 1.106 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.124 9.053 -0.591 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.743 6.856 0.196 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.937 10.364 -0.146 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.670 10.350 -0.492 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.970 6.847 -0.247 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.815 8.368 -0.549 1.00 0.00 H new ATOM 318 N GLY A 23 -1.231 7.932 -1.402 1.00 0.00 N ATOM 319 CA GLY A 23 -0.050 8.634 -1.870 1.00 0.00 C ATOM 320 C GLY A 23 0.786 9.185 -0.732 1.00 0.00 C ATOM 321 O GLY A 23 1.661 10.024 -0.947 1.00 0.00 O ATOM 0 H GLY A 23 -1.042 7.134 -0.796 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.558 7.956 -2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.353 9.452 -2.524 1.00 0.00 H new ATOM 325 N ILE A 24 0.517 8.713 0.480 1.00 0.00 N ATOM 326 CA ILE A 24 1.252 9.164 1.655 1.00 0.00 C ATOM 327 C ILE A 24 2.358 8.181 2.023 1.00 0.00 C ATOM 328 O ILE A 24 3.488 8.579 2.308 1.00 0.00 O ATOM 329 CB ILE A 24 0.318 9.346 2.867 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.754 10.393 2.559 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.119 9.746 4.097 1.00 0.00 C ATOM 332 CD1 ILE A 24 -2.008 9.811 1.945 1.00 0.00 C ATOM 0 H ILE A 24 -0.204 8.019 0.674 1.00 0.00 H new ATOM 0 HA ILE A 24 1.695 10.126 1.400 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.176 8.397 3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -1.018 10.913 3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.339 11.138 1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.446 9.871 4.945 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.849 8.969 4.325 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.637 10.685 3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.724 10.610 1.753 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.758 9.315 1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.447 9.087 2.632 1.00 0.00 H new ATOM 344 N LYS A 25 2.026 6.895 2.014 1.00 0.00 N ATOM 345 CA LYS A 25 2.991 5.853 2.343 1.00 0.00 C ATOM 346 C LYS A 25 3.658 5.311 1.083 1.00 0.00 C ATOM 347 O LYS A 25 2.993 4.768 0.201 1.00 0.00 O ATOM 348 CB LYS A 25 2.304 4.713 3.098 1.00 0.00 C ATOM 349 CG LYS A 25 3.274 3.748 3.758 1.00 0.00 C ATOM 350 CD LYS A 25 3.607 4.175 5.177 1.00 0.00 C ATOM 351 CE LYS A 25 3.910 2.976 6.063 1.00 0.00 C ATOM 352 NZ LYS A 25 5.358 2.630 6.053 1.00 0.00 N ATOM 0 H LYS A 25 1.095 6.549 1.782 1.00 0.00 H new ATOM 0 HA LYS A 25 3.759 6.293 2.980 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.650 5.136 3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.670 4.160 2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.841 2.748 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.190 3.692 3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.466 4.846 5.164 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.771 4.736 5.595 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.595 3.190 7.084 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.329 2.118 5.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.518 1.788 6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.661 2.433 5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.908 3.427 6.433 1.00 0.00 H new ATOM 366 N ARG A 26 4.977 5.462 1.005 1.00 0.00 N ATOM 367 CA ARG A 26 5.734 4.988 -0.147 1.00 0.00 C ATOM 368 C ARG A 26 6.426 3.664 0.165 1.00 0.00 C ATOM 369 O ARG A 26 7.051 3.058 -0.706 1.00 0.00 O ATOM 370 CB ARG A 26 6.770 6.031 -0.568 1.00 0.00 C ATOM 371 CG ARG A 26 6.366 7.458 -0.237 1.00 0.00 C ATOM 372 CD ARG A 26 7.400 8.458 -0.730 1.00 0.00 C ATOM 373 NE ARG A 26 7.205 8.799 -2.137 1.00 0.00 N ATOM 374 CZ ARG A 26 8.125 9.403 -2.881 1.00 0.00 C ATOM 375 NH1 ARG A 26 9.297 9.732 -2.355 1.00 0.00 N ATOM 376 NH2 ARG A 26 7.873 9.679 -4.154 1.00 0.00 N ATOM 0 H ARG A 26 5.543 5.909 1.726 1.00 0.00 H new ATOM 0 HA ARG A 26 5.036 4.828 -0.969 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.718 5.808 -0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.939 5.950 -1.642 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.400 7.678 -0.691 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.243 7.562 0.841 1.00 0.00 H new ATOM 0 HD2 ARG A 26 7.345 9.364 -0.126 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.399 8.044 -0.592 1.00 0.00 H new ATOM 0 HE ARG A 26 6.314 8.560 -2.572 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.494 9.521 -1.377 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.001 10.196 -2.929 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.973 9.427 -4.562 1.00 0.00 H new ATOM 0 HH22 ARG A 26 8.580 10.143 -4.725 1.00 0.00 H new ATOM 390 N VAL A 27 6.310 3.221 1.413 1.00 0.00 N ATOM 391 CA VAL A 27 6.924 1.969 1.839 1.00 0.00 C ATOM 392 C VAL A 27 6.015 1.210 2.799 1.00 0.00 C ATOM 393 O VAL A 27 5.206 1.809 3.507 1.00 0.00 O ATOM 394 CB VAL A 27 8.283 2.215 2.523 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.164 3.100 1.655 1.00 0.00 C ATOM 396 CG2 VAL A 27 8.082 2.832 3.899 1.00 0.00 C ATOM 0 H VAL A 27 5.797 3.710 2.146 1.00 0.00 H new ATOM 0 HA VAL A 27 7.080 1.371 0.941 1.00 0.00 H new ATOM 0 HB VAL A 27 8.786 1.257 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.119 3.263 2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.334 2.614 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.671 4.058 1.494 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.052 2.999 4.368 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.559 3.783 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.491 2.157 4.518 1.00 0.00 H new ATOM 406 N GLU A 28 6.154 -0.112 2.817 1.00 0.00 N ATOM 407 CA GLU A 28 5.344 -0.953 3.690 1.00 0.00 C ATOM 408 C GLU A 28 6.224 -1.751 4.647 1.00 0.00 C ATOM 409 O GLU A 28 7.190 -2.391 4.231 1.00 0.00 O ATOM 410 CB GLU A 28 4.479 -1.904 2.861 1.00 0.00 C ATOM 411 CG GLU A 28 3.597 -2.814 3.700 1.00 0.00 C ATOM 412 CD GLU A 28 2.696 -2.043 4.644 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.555 -0.816 4.462 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.131 -2.668 5.566 1.00 0.00 O ATOM 0 H GLU A 28 6.820 -0.623 2.237 1.00 0.00 H new ATOM 0 HA GLU A 28 4.695 -0.303 4.277 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.849 -1.318 2.192 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.126 -2.517 2.234 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.985 -3.429 3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.226 -3.493 4.277 1.00 0.00 H new ATOM 421 N GLY A 29 5.884 -1.708 5.931 1.00 0.00 N ATOM 422 CA GLY A 29 6.653 -2.431 6.927 1.00 0.00 C ATOM 423 C GLY A 29 6.193 -3.866 7.086 1.00 0.00 C ATOM 424 O GLY A 29 4.998 -4.132 7.210 1.00 0.00 O ATOM 0 H GLY A 29 5.089 -1.185 6.300 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.706 -2.419 6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.573 -1.919 7.886 1.00 0.00 H new ATOM 428 N ARG A 30 7.144 -4.795 7.081 1.00 0.00 N ATOM 429 CA ARG A 30 6.830 -6.211 7.223 1.00 0.00 C ATOM 430 C ARG A 30 7.999 -6.968 7.845 1.00 0.00 C ATOM 431 O ARG A 30 9.162 -6.655 7.588 1.00 0.00 O ATOM 432 CB ARG A 30 6.482 -6.817 5.862 1.00 0.00 C ATOM 433 CG ARG A 30 5.163 -6.321 5.293 1.00 0.00 C ATOM 434 CD ARG A 30 3.989 -6.730 6.169 1.00 0.00 C ATOM 435 NE ARG A 30 2.773 -6.944 5.389 1.00 0.00 N ATOM 436 CZ ARG A 30 1.578 -7.146 5.933 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.440 -7.162 7.251 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.518 -7.333 5.157 1.00 0.00 N ATOM 0 H ARG A 30 8.138 -4.592 6.980 1.00 0.00 H new ATOM 0 HA ARG A 30 5.968 -6.301 7.885 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.281 -6.588 5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.442 -7.902 5.957 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.190 -5.235 5.203 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.025 -6.721 4.288 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.240 -7.644 6.708 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.809 -5.958 6.917 1.00 0.00 H new ATOM 0 HE ARG A 30 2.845 -6.938 4.372 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.253 -7.019 7.851 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.521 -7.317 7.666 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.620 -7.322 4.142 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.399 -7.488 5.575 1.00 0.00 H new ATOM 452 N SER A 31 7.683 -7.967 8.664 1.00 0.00 N ATOM 453 CA SER A 31 8.707 -8.766 9.326 1.00 0.00 C ATOM 454 C SER A 31 9.172 -9.907 8.426 1.00 0.00 C ATOM 455 O SER A 31 9.668 -10.926 8.905 1.00 0.00 O ATOM 456 CB SER A 31 8.173 -9.326 10.645 1.00 0.00 C ATOM 457 OG SER A 31 8.992 -10.381 11.120 1.00 0.00 O ATOM 0 H SER A 31 6.726 -8.242 8.885 1.00 0.00 H new ATOM 0 HA SER A 31 9.560 -8.120 9.533 1.00 0.00 H new ATOM 0 HB2 SER A 31 8.130 -8.531 11.390 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.154 -9.687 10.504 1.00 0.00 H new ATOM 0 HG SER A 31 9.054 -11.080 10.436 1.00 0.00 H new ATOM 463 N TRP A 32 9.007 -9.727 7.121 1.00 0.00 N ATOM 464 CA TRP A 32 9.409 -10.741 6.153 1.00 0.00 C ATOM 465 C TRP A 32 9.901 -10.096 4.862 1.00 0.00 C ATOM 466 O TRP A 32 9.610 -8.932 4.588 1.00 0.00 O ATOM 467 CB TRP A 32 8.241 -11.683 5.855 1.00 0.00 C ATOM 468 CG TRP A 32 6.922 -10.979 5.753 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.157 -10.518 6.787 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.212 -10.658 4.552 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.015 -9.930 6.300 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.025 -10.002 4.933 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.464 -10.859 3.193 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.094 -9.549 4.002 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.540 -10.408 2.270 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.367 -9.759 2.677 1.00 0.00 C ATOM 0 H TRP A 32 8.598 -8.889 6.709 1.00 0.00 H new ATOM 0 HA TRP A 32 10.228 -11.316 6.585 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.437 -12.209 4.921 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.183 -12.437 6.640 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.412 -10.603 7.833 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.279 -9.508 6.866 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.365 -11.358 2.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.189 -9.050 4.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.725 -10.558 1.217 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.665 -9.418 1.931 1.00 0.00 H new ATOM 487 N TYR A 33 10.647 -10.860 4.071 1.00 0.00 N ATOM 488 CA TYR A 33 11.181 -10.362 2.809 1.00 0.00 C ATOM 489 C TYR A 33 10.393 -10.918 1.627 1.00 0.00 C ATOM 490 O TYR A 33 9.929 -12.059 1.655 1.00 0.00 O ATOM 491 CB TYR A 33 12.658 -10.734 2.673 1.00 0.00 C ATOM 492 CG TYR A 33 13.371 -9.990 1.567 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.069 -10.233 0.233 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.347 -9.044 1.856 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.719 -9.556 -0.781 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.000 -8.361 0.849 1.00 0.00 C ATOM 497 CZ TYR A 33 14.683 -8.621 -0.468 1.00 0.00 C ATOM 498 OH TYR A 33 15.333 -7.944 -1.475 1.00 0.00 O ATOM 0 H TYR A 33 10.895 -11.827 4.282 1.00 0.00 H new ATOM 0 HA TYR A 33 11.086 -9.276 2.807 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.163 -10.534 3.618 1.00 0.00 H new ATOM 0 HB3 TYR A 33 12.739 -11.805 2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.313 -10.963 -0.016 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.599 -8.839 2.886 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.473 -9.758 -1.813 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.755 -7.627 1.091 1.00 0.00 H new ATOM 0 HH TYR A 33 15.280 -6.980 -1.308 1.00 0.00 H new ATOM 508 N THR A 34 10.247 -10.104 0.586 1.00 0.00 N ATOM 509 CA THR A 34 9.516 -10.513 -0.607 1.00 0.00 C ATOM 510 C THR A 34 10.218 -10.036 -1.873 1.00 0.00 C ATOM 511 O THR A 34 10.192 -8.855 -2.219 1.00 0.00 O ATOM 512 CB THR A 34 8.075 -9.968 -0.597 1.00 0.00 C ATOM 513 OG1 THR A 34 7.408 -10.325 -1.813 1.00 0.00 O ATOM 514 CG2 THR A 34 8.069 -8.456 -0.435 1.00 0.00 C ATOM 0 H THR A 34 10.625 -9.158 0.545 1.00 0.00 H new ATOM 0 HA THR A 34 9.485 -11.603 -0.600 1.00 0.00 H new ATOM 0 HB THR A 34 7.549 -10.410 0.249 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.100 -11.254 -1.757 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.041 -8.095 -0.431 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.551 -8.189 0.505 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.611 -7.999 -1.263 1.00 0.00 H new ATOM 522 N PRO A 35 10.862 -10.975 -2.583 1.00 0.00 N ATOM 523 CA PRO A 35 11.584 -10.674 -3.823 1.00 0.00 C ATOM 524 C PRO A 35 10.643 -10.314 -4.968 1.00 0.00 C ATOM 525 O PRO A 35 11.079 -10.103 -6.100 1.00 0.00 O ATOM 526 CB PRO A 35 12.323 -11.979 -4.129 1.00 0.00 C ATOM 527 CG PRO A 35 11.514 -13.038 -3.463 1.00 0.00 C ATOM 528 CD PRO A 35 10.935 -12.403 -2.229 1.00 0.00 C ATOM 0 HA PRO A 35 12.242 -9.812 -3.713 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.394 -12.151 -5.203 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.342 -11.957 -3.742 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.725 -13.399 -4.123 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.133 -13.898 -3.206 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.952 -12.809 -1.992 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.567 -12.569 -1.357 1.00 0.00 H new ATOM 536 N HIS A 36 9.350 -10.244 -4.666 1.00 0.00 N ATOM 537 CA HIS A 36 8.348 -9.908 -5.671 1.00 0.00 C ATOM 538 C HIS A 36 8.529 -8.475 -6.161 1.00 0.00 C ATOM 539 O HIS A 36 8.360 -7.522 -5.400 1.00 0.00 O ATOM 540 CB HIS A 36 6.941 -10.090 -5.099 1.00 0.00 C ATOM 541 CG HIS A 36 5.893 -9.307 -5.827 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.148 -9.828 -6.864 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.466 -8.033 -5.663 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.309 -8.909 -7.306 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.481 -7.810 -6.594 1.00 0.00 N ATOM 0 H HIS A 36 8.972 -10.415 -3.734 1.00 0.00 H new ATOM 0 HA HIS A 36 8.478 -10.582 -6.518 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.679 -11.148 -5.129 1.00 0.00 H new ATOM 0 HB3 HIS A 36 6.943 -9.792 -4.050 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.832 -7.324 -4.935 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.602 -9.035 -8.113 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.966 -6.938 -6.716 1.00 0.00 H new ATOM 553 N ARG A 37 8.875 -8.330 -7.436 1.00 0.00 N ATOM 554 CA ARG A 37 9.081 -7.013 -8.027 1.00 0.00 C ATOM 555 C ARG A 37 8.117 -6.780 -9.186 1.00 0.00 C ATOM 556 O ARG A 37 8.084 -7.551 -10.144 1.00 0.00 O ATOM 557 CB ARG A 37 10.524 -6.869 -8.513 1.00 0.00 C ATOM 558 CG ARG A 37 11.561 -7.153 -7.438 1.00 0.00 C ATOM 559 CD ARG A 37 11.531 -6.097 -6.344 1.00 0.00 C ATOM 560 NE ARG A 37 11.879 -6.652 -5.039 1.00 0.00 N ATOM 561 CZ ARG A 37 13.075 -7.151 -4.747 1.00 0.00 C ATOM 562 NH1 ARG A 37 14.033 -7.163 -5.663 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.315 -7.638 -3.536 1.00 0.00 N ATOM 0 H ARG A 37 9.019 -9.108 -8.080 1.00 0.00 H new ATOM 0 HA ARG A 37 8.887 -6.264 -7.260 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.686 -7.548 -9.350 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.672 -5.857 -8.890 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.376 -8.135 -7.003 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.554 -7.185 -7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.226 -5.296 -6.594 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.537 -5.653 -6.296 1.00 0.00 H new ATOM 0 HE ARG A 37 11.164 -6.657 -4.311 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.853 -6.789 -6.594 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.951 -7.547 -5.436 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.581 -7.629 -2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.234 -8.021 -3.313 1.00 0.00 H new ATOM 577 N GLY A 38 7.331 -5.711 -9.090 1.00 0.00 N ATOM 578 CA GLY A 38 6.377 -5.396 -10.137 1.00 0.00 C ATOM 579 C GLY A 38 5.134 -4.713 -9.601 1.00 0.00 C ATOM 580 O GLY A 38 5.214 -3.630 -9.021 1.00 0.00 O ATOM 0 H GLY A 38 7.338 -5.058 -8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.853 -4.751 -10.876 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.091 -6.313 -10.652 1.00 0.00 H new ATOM 584 N ARG A 39 3.982 -5.346 -9.797 1.00 0.00 N ATOM 585 CA ARG A 39 2.716 -4.791 -9.332 1.00 0.00 C ATOM 586 C ARG A 39 2.222 -5.529 -8.091 1.00 0.00 C ATOM 587 O ARG A 39 2.305 -6.755 -8.011 1.00 0.00 O ATOM 588 CB ARG A 39 1.663 -4.869 -10.439 1.00 0.00 C ATOM 589 CG ARG A 39 0.634 -3.752 -10.380 1.00 0.00 C ATOM 590 CD ARG A 39 -0.711 -4.205 -10.927 1.00 0.00 C ATOM 591 NE ARG A 39 -0.691 -4.349 -12.380 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.778 -4.285 -13.140 1.00 0.00 C ATOM 593 NH1 ARG A 39 -2.966 -4.081 -12.588 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.679 -4.426 -14.456 1.00 0.00 N ATOM 0 H ARG A 39 3.899 -6.243 -10.275 1.00 0.00 H new ATOM 0 HA ARG A 39 2.880 -3.746 -9.070 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.163 -4.840 -11.407 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.150 -5.828 -10.374 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.515 -3.419 -9.349 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.991 -2.896 -10.952 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -0.985 -5.157 -10.472 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.478 -3.484 -10.645 1.00 0.00 H new ATOM 0 HE ARG A 39 0.207 -4.507 -12.836 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.047 -3.973 -11.577 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.799 -4.032 -13.174 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.767 -4.584 -14.885 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.515 -4.377 -15.039 1.00 0.00 H new ATOM 608 N LEU A 40 1.709 -4.775 -7.126 1.00 0.00 N ATOM 609 CA LEU A 40 1.201 -5.357 -5.888 1.00 0.00 C ATOM 610 C LEU A 40 -0.030 -4.602 -5.396 1.00 0.00 C ATOM 611 O LEU A 40 0.061 -3.441 -4.996 1.00 0.00 O ATOM 612 CB LEU A 40 2.287 -5.341 -4.811 1.00 0.00 C ATOM 613 CG LEU A 40 1.987 -6.140 -3.543 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.916 -7.627 -3.853 1.00 0.00 C ATOM 615 CD2 LEU A 40 3.038 -5.865 -2.477 1.00 0.00 C ATOM 0 H LEU A 40 1.633 -3.759 -7.176 1.00 0.00 H new ATOM 0 HA LEU A 40 0.914 -6.389 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.209 -5.724 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.474 -4.305 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 40 1.017 -5.823 -3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.702 -8.180 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.125 -7.810 -4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.870 -7.959 -4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.808 -6.442 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.020 -6.153 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.040 -4.803 -2.233 1.00 0.00 H new ATOM 627 N TRP A 41 -1.177 -5.269 -5.428 1.00 0.00 N ATOM 628 CA TRP A 41 -2.427 -4.662 -4.983 1.00 0.00 C ATOM 629 C TRP A 41 -2.444 -4.501 -3.467 1.00 0.00 C ATOM 630 O TRP A 41 -2.116 -5.432 -2.731 1.00 0.00 O ATOM 631 CB TRP A 41 -3.618 -5.510 -5.431 1.00 0.00 C ATOM 632 CG TRP A 41 -3.746 -5.614 -6.921 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.204 -6.576 -7.725 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.459 -4.722 -7.784 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.538 -6.336 -9.036 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.307 -5.205 -9.099 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.212 -3.563 -7.575 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.881 -4.568 -10.196 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.780 -2.932 -8.665 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.613 -3.436 -9.962 1.00 0.00 C ATOM 0 H TRP A 41 -1.268 -6.230 -5.757 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.503 -3.674 -5.436 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.520 -6.511 -5.011 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.534 -5.081 -5.024 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.601 -7.404 -7.381 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.258 -6.908 -9.833 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.347 -3.168 -6.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.753 -4.954 -11.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.363 -2.035 -8.515 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.071 -2.921 -10.793 1.00 0.00 H new ATOM 651 N ILE A 42 -2.828 -3.315 -3.006 1.00 0.00 N ATOM 652 CA ILE A 42 -2.889 -3.034 -1.577 1.00 0.00 C ATOM 653 C ILE A 42 -4.328 -3.060 -1.073 1.00 0.00 C ATOM 654 O ILE A 42 -5.192 -2.356 -1.594 1.00 0.00 O ATOM 655 CB ILE A 42 -2.265 -1.665 -1.246 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.787 -1.645 -1.643 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.426 -1.355 0.235 1.00 0.00 C ATOM 658 CD1 ILE A 42 0.023 -2.756 -1.013 1.00 0.00 C ATOM 0 H ILE A 42 -3.101 -2.533 -3.602 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.317 -3.815 -1.076 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.785 -0.896 -1.817 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.709 -1.720 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.356 -0.685 -1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.980 -0.385 0.454 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.486 -1.333 0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.927 -2.125 0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.060 -2.680 -1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.024 -2.670 0.073 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.383 -3.720 -1.318 1.00 0.00 H new ATOM 670 N ALA A 43 -4.577 -3.875 -0.053 1.00 0.00 N ATOM 671 CA ALA A 43 -5.910 -3.989 0.525 1.00 0.00 C ATOM 672 C ALA A 43 -5.899 -3.625 2.006 1.00 0.00 C ATOM 673 O ALA A 43 -4.874 -3.743 2.676 1.00 0.00 O ATOM 674 CB ALA A 43 -6.450 -5.398 0.331 1.00 0.00 C ATOM 0 H ALA A 43 -3.873 -4.466 0.390 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.564 -3.286 0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.446 -5.469 0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.503 -5.624 -0.734 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.788 -6.112 0.820 1.00 0.00 H new ATOM 680 N ALA A 44 -7.046 -3.180 2.509 1.00 0.00 N ATOM 681 CA ALA A 44 -7.168 -2.799 3.911 1.00 0.00 C ATOM 682 C ALA A 44 -7.532 -4.001 4.777 1.00 0.00 C ATOM 683 O ALA A 44 -8.602 -4.590 4.622 1.00 0.00 O ATOM 684 CB ALA A 44 -8.206 -1.698 4.070 1.00 0.00 C ATOM 0 H ALA A 44 -7.904 -3.075 1.967 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.201 -2.423 4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.287 -1.423 5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.904 -0.826 3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.172 -2.055 3.713 1.00 0.00 H new ATOM 690 N THR A 45 -6.634 -4.361 5.688 1.00 0.00 N ATOM 691 CA THR A 45 -6.859 -5.494 6.577 1.00 0.00 C ATOM 692 C THR A 45 -8.194 -5.367 7.302 1.00 0.00 C ATOM 693 O THR A 45 -8.951 -4.426 7.067 1.00 0.00 O ATOM 694 CB THR A 45 -5.732 -5.623 7.620 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.536 -4.371 8.286 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.433 -6.061 6.961 1.00 0.00 C ATOM 0 H THR A 45 -5.744 -3.884 5.830 1.00 0.00 H new ATOM 0 HA THR A 45 -6.870 -6.388 5.953 1.00 0.00 H new ATOM 0 HB THR A 45 -6.025 -6.380 8.348 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.963 -4.504 9.070 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.652 -6.145 7.717 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.577 -7.028 6.479 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.137 -5.324 6.214 1.00 0.00 H new ATOM 704 N ALA A 46 -8.476 -6.320 8.184 1.00 0.00 N ATOM 705 CA ALA A 46 -9.719 -6.313 8.945 1.00 0.00 C ATOM 706 C ALA A 46 -9.618 -5.389 10.154 1.00 0.00 C ATOM 707 O ALA A 46 -10.622 -5.066 10.788 1.00 0.00 O ATOM 708 CB ALA A 46 -10.076 -7.724 9.386 1.00 0.00 C ATOM 0 H ALA A 46 -7.860 -7.107 8.389 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.510 -5.935 8.297 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.007 -7.703 9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.200 -8.359 8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.278 -8.122 10.012 1.00 0.00 H new ATOM 714 N LYS A 47 -8.398 -4.966 10.469 1.00 0.00 N ATOM 715 CA LYS A 47 -8.164 -4.078 11.601 1.00 0.00 C ATOM 716 C LYS A 47 -8.529 -2.640 11.250 1.00 0.00 C ATOM 717 O LYS A 47 -8.119 -2.120 10.212 1.00 0.00 O ATOM 718 CB LYS A 47 -6.699 -4.151 12.039 1.00 0.00 C ATOM 719 CG LYS A 47 -6.300 -3.057 13.014 1.00 0.00 C ATOM 720 CD LYS A 47 -4.818 -2.738 12.918 1.00 0.00 C ATOM 721 CE LYS A 47 -4.555 -1.588 11.958 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.338 -0.818 12.335 1.00 0.00 N ATOM 0 H LYS A 47 -7.556 -5.224 9.955 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.800 -4.405 12.424 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.514 -5.121 12.500 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.061 -4.090 11.157 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.881 -2.157 12.810 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.541 -3.369 14.030 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.435 -2.483 13.906 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.275 -3.623 12.585 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.439 -1.978 10.947 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.417 -0.921 11.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.193 -0.043 11.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.458 -0.424 13.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.511 -1.448 12.322 1.00 0.00 H new ATOM 736 N LYS A 48 -9.302 -2.000 12.121 1.00 0.00 N ATOM 737 CA LYS A 48 -9.720 -0.620 11.905 1.00 0.00 C ATOM 738 C LYS A 48 -8.757 0.353 12.578 1.00 0.00 C ATOM 739 O LYS A 48 -8.321 0.148 13.711 1.00 0.00 O ATOM 740 CB LYS A 48 -11.137 -0.405 12.442 1.00 0.00 C ATOM 741 CG LYS A 48 -11.233 -0.491 13.955 1.00 0.00 C ATOM 742 CD LYS A 48 -11.568 -1.901 14.413 1.00 0.00 C ATOM 743 CE LYS A 48 -12.227 -1.900 15.784 1.00 0.00 C ATOM 744 NZ LYS A 48 -12.480 -3.281 16.279 1.00 0.00 N ATOM 0 H LYS A 48 -9.652 -2.416 12.984 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.711 -0.428 10.832 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.495 0.572 12.119 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.800 -1.149 12.001 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.288 -0.178 14.399 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.997 0.200 14.312 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.233 -2.372 13.689 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.658 -2.500 14.446 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -11.590 -1.371 16.493 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.169 -1.354 15.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -12.930 -3.237 17.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -13.109 -3.778 15.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -11.578 -3.794 16.352 1.00 0.00 H new ATOM 758 N PRO A 49 -8.417 1.437 11.866 1.00 0.00 N ATOM 759 CA PRO A 49 -7.504 2.464 12.376 1.00 0.00 C ATOM 760 C PRO A 49 -8.121 3.279 13.507 1.00 0.00 C ATOM 761 O PRO A 49 -9.242 3.773 13.389 1.00 0.00 O ATOM 762 CB PRO A 49 -7.250 3.352 11.155 1.00 0.00 C ATOM 763 CG PRO A 49 -8.452 3.165 10.295 1.00 0.00 C ATOM 764 CD PRO A 49 -8.899 1.746 10.509 1.00 0.00 C ATOM 0 HA PRO A 49 -6.599 2.029 12.800 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.128 4.396 11.443 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.340 3.057 10.633 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.240 3.867 10.568 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.213 3.345 9.247 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -9.982 1.651 10.436 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.469 1.073 9.767 1.00 0.00 H new ATOM 772 N SER A 50 -7.382 3.416 14.604 1.00 0.00 N ATOM 773 CA SER A 50 -7.858 4.168 15.758 1.00 0.00 C ATOM 774 C SER A 50 -7.718 5.669 15.523 1.00 0.00 C ATOM 775 O SER A 50 -6.926 6.123 14.698 1.00 0.00 O ATOM 776 CB SER A 50 -7.084 3.763 17.013 1.00 0.00 C ATOM 777 OG SER A 50 -7.696 2.657 17.655 1.00 0.00 O ATOM 0 H SER A 50 -6.451 3.015 14.717 1.00 0.00 H new ATOM 0 HA SER A 50 -8.913 3.936 15.901 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.058 3.510 16.746 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.035 4.606 17.702 1.00 0.00 H new ATOM 0 HG SER A 50 -7.181 2.416 18.453 1.00 0.00 H new ATOM 783 N PRO A 51 -8.506 6.460 16.268 1.00 0.00 N ATOM 784 CA PRO A 51 -8.489 7.922 16.160 1.00 0.00 C ATOM 785 C PRO A 51 -7.200 8.528 16.705 1.00 0.00 C ATOM 786 O PRO A 51 -6.989 9.737 16.621 1.00 0.00 O ATOM 787 CB PRO A 51 -9.685 8.354 17.012 1.00 0.00 C ATOM 788 CG PRO A 51 -9.874 7.246 17.990 1.00 0.00 C ATOM 789 CD PRO A 51 -9.474 5.987 17.272 1.00 0.00 C ATOM 0 HA PRO A 51 -8.544 8.255 15.124 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.490 9.299 17.518 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.575 8.498 16.400 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.261 7.400 18.878 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.910 7.193 18.324 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -9.026 5.262 17.952 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.331 5.500 16.806 1.00 0.00 H new ATOM 797 N GLN A 52 -6.342 7.680 17.262 1.00 0.00 N ATOM 798 CA GLN A 52 -5.074 8.134 17.820 1.00 0.00 C ATOM 799 C GLN A 52 -3.949 7.995 16.800 1.00 0.00 C ATOM 800 O GLN A 52 -3.071 8.853 16.710 1.00 0.00 O ATOM 801 CB GLN A 52 -4.734 7.339 19.082 1.00 0.00 C ATOM 802 CG GLN A 52 -3.241 7.201 19.331 1.00 0.00 C ATOM 803 CD GLN A 52 -2.630 8.455 19.926 1.00 0.00 C ATOM 804 OE1 GLN A 52 -1.981 8.407 20.971 1.00 0.00 O ATOM 805 NE2 GLN A 52 -2.836 9.586 19.262 1.00 0.00 N ATOM 0 H GLN A 52 -6.502 6.676 17.339 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.177 9.188 18.079 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.194 7.825 19.942 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.174 6.345 19.005 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -3.065 6.361 20.003 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.740 6.968 18.392 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.380 9.579 18.399 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.450 10.462 19.614 1.00 0.00 H new ATOM 814 N GLU A 53 -3.982 6.909 16.034 1.00 0.00 N ATOM 815 CA GLU A 53 -2.964 6.658 15.020 1.00 0.00 C ATOM 816 C GLU A 53 -3.190 7.537 13.793 1.00 0.00 C ATOM 817 O GLU A 53 -2.241 8.053 13.202 1.00 0.00 O ATOM 818 CB GLU A 53 -2.969 5.183 14.614 1.00 0.00 C ATOM 819 CG GLU A 53 -2.318 4.268 15.636 1.00 0.00 C ATOM 820 CD GLU A 53 -3.252 3.905 16.774 1.00 0.00 C ATOM 821 OE1 GLU A 53 -3.973 2.893 16.649 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.264 4.633 17.788 1.00 0.00 O ATOM 0 H GLU A 53 -4.702 6.189 16.096 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.993 6.905 15.448 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.999 4.862 14.455 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.451 5.076 13.661 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.984 3.356 15.141 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.431 4.755 16.041 1.00 0.00 H new ATOM 829 N VAL A 54 -4.454 7.701 13.415 1.00 0.00 N ATOM 830 CA VAL A 54 -4.806 8.517 12.259 1.00 0.00 C ATOM 831 C VAL A 54 -4.431 9.977 12.482 1.00 0.00 C ATOM 832 O VAL A 54 -3.744 10.585 11.661 1.00 0.00 O ATOM 833 CB VAL A 54 -6.311 8.426 11.946 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.658 9.281 10.737 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.722 6.978 11.720 1.00 0.00 C ATOM 0 H VAL A 54 -5.251 7.280 13.892 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.242 8.126 11.412 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.866 8.808 12.803 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.726 9.204 10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.402 10.321 10.941 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.095 8.932 9.871 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.789 6.933 11.500 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.161 6.567 10.881 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.511 6.396 12.617 1.00 0.00 H new ATOM 845 N SER A 55 -4.888 10.535 13.599 1.00 0.00 N ATOM 846 CA SER A 55 -4.604 11.927 13.930 1.00 0.00 C ATOM 847 C SER A 55 -3.100 12.173 13.998 1.00 0.00 C ATOM 848 O SER A 55 -2.594 13.148 13.445 1.00 0.00 O ATOM 849 CB SER A 55 -5.254 12.300 15.263 1.00 0.00 C ATOM 850 OG SER A 55 -5.348 13.706 15.410 1.00 0.00 O ATOM 0 H SER A 55 -5.456 10.045 14.290 1.00 0.00 H new ATOM 0 HA SER A 55 -5.022 12.554 13.143 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.249 11.858 15.322 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.671 11.884 16.084 1.00 0.00 H new ATOM 0 HG SER A 55 -5.769 13.918 16.269 1.00 0.00 H new ATOM 856 N GLU A 56 -2.391 11.280 14.682 1.00 0.00 N ATOM 857 CA GLU A 56 -0.945 11.400 14.825 1.00 0.00 C ATOM 858 C GLU A 56 -0.249 11.221 13.478 1.00 0.00 C ATOM 859 O GLU A 56 0.485 12.100 13.025 1.00 0.00 O ATOM 860 CB GLU A 56 -0.420 10.366 15.823 1.00 0.00 C ATOM 861 CG GLU A 56 -0.649 10.752 17.275 1.00 0.00 C ATOM 862 CD GLU A 56 0.397 10.168 18.205 1.00 0.00 C ATOM 863 OE1 GLU A 56 0.394 8.934 18.399 1.00 0.00 O ATOM 864 OE2 GLU A 56 1.217 10.943 18.739 1.00 0.00 O ATOM 0 H GLU A 56 -2.795 10.466 15.145 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.725 12.400 15.200 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.903 9.408 15.630 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.648 10.223 15.658 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.643 11.838 17.364 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.637 10.412 17.586 1.00 0.00 H new ATOM 871 N LEU A 57 -0.484 10.078 12.845 1.00 0.00 N ATOM 872 CA LEU A 57 0.120 9.782 11.550 1.00 0.00 C ATOM 873 C LEU A 57 -0.148 10.906 10.555 1.00 0.00 C ATOM 874 O LEU A 57 0.734 11.292 9.789 1.00 0.00 O ATOM 875 CB LEU A 57 -0.422 8.461 11.002 1.00 0.00 C ATOM 876 CG LEU A 57 0.067 7.193 11.702 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.735 5.985 11.243 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.552 6.979 11.442 1.00 0.00 C ATOM 0 H LEU A 57 -1.088 9.340 13.207 1.00 0.00 H new ATOM 0 HA LEU A 57 1.197 9.695 11.691 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.510 8.487 11.059 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.159 8.394 9.946 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.081 7.314 12.775 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.372 5.092 11.752 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.788 6.136 11.481 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.621 5.860 10.166 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.883 6.072 11.948 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.723 6.880 10.370 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.114 7.832 11.822 1.00 0.00 H new ATOM 890 N GLN A 58 -1.371 11.428 10.574 1.00 0.00 N ATOM 891 CA GLN A 58 -1.753 12.509 9.674 1.00 0.00 C ATOM 892 C GLN A 58 -0.764 13.667 9.761 1.00 0.00 C ATOM 893 O GLN A 58 -0.300 14.178 8.743 1.00 0.00 O ATOM 894 CB GLN A 58 -3.163 13.002 10.005 1.00 0.00 C ATOM 895 CG GLN A 58 -4.254 12.300 9.213 1.00 0.00 C ATOM 896 CD GLN A 58 -5.647 12.688 9.667 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.370 13.392 8.961 1.00 0.00 O ATOM 898 NE2 GLN A 58 -6.033 12.231 10.853 1.00 0.00 N ATOM 0 H GLN A 58 -2.113 11.120 11.202 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.740 12.121 8.656 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.349 12.858 11.069 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.219 14.074 9.813 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.141 12.539 8.156 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.132 11.221 9.311 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.402 11.650 11.406 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -6.960 12.461 11.211 1.00 0.00 H new ATOM 907 N ALA A 59 -0.445 14.075 10.986 1.00 0.00 N ATOM 908 CA ALA A 59 0.490 15.171 11.206 1.00 0.00 C ATOM 909 C ALA A 59 1.931 14.711 11.007 1.00 0.00 C ATOM 910 O ALA A 59 2.762 15.451 10.479 1.00 0.00 O ATOM 911 CB ALA A 59 0.307 15.748 12.602 1.00 0.00 C ATOM 0 H ALA A 59 -0.821 13.663 11.840 1.00 0.00 H new ATOM 0 HA ALA A 59 0.279 15.949 10.472 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.012 16.566 12.753 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.711 16.122 12.711 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.489 14.970 13.344 1.00 0.00 H new ATOM 917 N THR A 60 2.221 13.486 11.433 1.00 0.00 N ATOM 918 CA THR A 60 3.561 12.929 11.303 1.00 0.00 C ATOM 919 C THR A 60 4.008 12.905 9.846 1.00 0.00 C ATOM 920 O THR A 60 5.097 13.372 9.513 1.00 0.00 O ATOM 921 CB THR A 60 3.633 11.500 11.874 1.00 0.00 C ATOM 922 OG1 THR A 60 3.680 11.545 13.304 1.00 0.00 O ATOM 923 CG2 THR A 60 4.857 10.767 11.344 1.00 0.00 C ATOM 0 H THR A 60 1.545 12.860 11.871 1.00 0.00 H new ATOM 0 HA THR A 60 4.228 13.575 11.874 1.00 0.00 H new ATOM 0 HB THR A 60 2.740 10.961 11.558 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.724 10.633 13.659 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.887 9.760 11.761 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.804 10.708 10.257 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.758 11.307 11.634 1.00 0.00 H new ATOM 931 N TYR A 61 3.160 12.359 8.981 1.00 0.00 N ATOM 932 CA TYR A 61 3.469 12.274 7.559 1.00 0.00 C ATOM 933 C TYR A 61 3.418 13.652 6.906 1.00 0.00 C ATOM 934 O TYR A 61 4.154 13.930 5.959 1.00 0.00 O ATOM 935 CB TYR A 61 2.490 11.329 6.859 1.00 0.00 C ATOM 936 CG TYR A 61 2.884 9.873 6.950 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.907 9.359 6.161 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.235 9.010 7.824 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.270 8.028 6.241 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.592 7.678 7.911 1.00 0.00 C ATOM 941 CZ TYR A 61 3.610 7.192 7.117 1.00 0.00 C ATOM 942 OH TYR A 61 3.968 5.866 7.200 1.00 0.00 O ATOM 0 H TYR A 61 2.254 11.969 9.240 1.00 0.00 H new ATOM 0 HA TYR A 61 4.480 11.881 7.456 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.500 11.457 7.296 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.414 11.611 5.809 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.427 10.011 5.474 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.437 9.387 8.447 1.00 0.00 H new ATOM 0 HE1 TYR A 61 5.067 7.644 5.621 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.077 7.021 8.597 1.00 0.00 H new ATOM 0 HH TYR A 61 3.255 5.362 7.644 1.00 0.00 H new ATOM 952 N ARG A 62 2.544 14.511 7.420 1.00 0.00 N ATOM 953 CA ARG A 62 2.395 15.860 6.888 1.00 0.00 C ATOM 954 C ARG A 62 3.730 16.600 6.903 1.00 0.00 C ATOM 955 O ARG A 62 4.056 17.333 5.968 1.00 0.00 O ATOM 956 CB ARG A 62 1.359 16.640 7.699 1.00 0.00 C ATOM 957 CG ARG A 62 -0.047 16.561 7.126 1.00 0.00 C ATOM 958 CD ARG A 62 -1.058 17.241 8.036 1.00 0.00 C ATOM 959 NE ARG A 62 -2.317 17.515 7.348 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.153 18.484 7.704 1.00 0.00 C ATOM 961 NH1 ARG A 62 -2.866 19.267 8.734 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.279 18.671 7.027 1.00 0.00 N ATOM 0 H ARG A 62 1.928 14.297 8.204 1.00 0.00 H new ATOM 0 HA ARG A 62 2.053 15.781 5.856 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.348 16.260 8.720 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.663 17.685 7.751 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.067 17.031 6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.326 15.517 6.986 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.249 16.608 8.903 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.638 18.175 8.410 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.568 16.930 6.551 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.001 19.127 9.256 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.510 20.010 9.005 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.503 18.071 6.233 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -4.921 19.415 7.300 1.00 0.00 H new ATOM 976 N LEU A 63 4.497 16.404 7.969 1.00 0.00 N ATOM 977 CA LEU A 63 5.796 17.053 8.107 1.00 0.00 C ATOM 978 C LEU A 63 6.889 16.233 7.429 1.00 0.00 C ATOM 979 O LEU A 63 7.995 16.723 7.197 1.00 0.00 O ATOM 980 CB LEU A 63 6.135 17.253 9.585 1.00 0.00 C ATOM 981 CG LEU A 63 5.036 17.874 10.447 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.439 17.865 11.914 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.733 19.292 9.985 1.00 0.00 C ATOM 0 H LEU A 63 4.242 15.801 8.751 1.00 0.00 H new ATOM 0 HA LEU A 63 5.742 18.026 7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.400 16.285 10.011 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.021 17.884 9.652 1.00 0.00 H new ATOM 0 HG LEU A 63 4.132 17.275 10.336 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.644 18.311 12.512 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.605 16.838 12.239 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.356 18.440 12.043 1.00 0.00 H new ATOM 0 HD21 LEU A 63 3.948 19.718 10.610 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.633 19.901 10.066 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.400 19.273 8.947 1.00 0.00 H new ATOM 995 N LEU A 64 6.572 14.983 7.111 1.00 0.00 N ATOM 996 CA LEU A 64 7.526 14.094 6.457 1.00 0.00 C ATOM 997 C LEU A 64 7.437 14.221 4.939 1.00 0.00 C ATOM 998 O LEU A 64 8.421 14.012 4.230 1.00 0.00 O ATOM 999 CB LEU A 64 7.272 12.644 6.875 1.00 0.00 C ATOM 1000 CG LEU A 64 7.634 12.288 8.317 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.037 10.943 8.701 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.145 12.274 8.499 1.00 0.00 C ATOM 0 H LEU A 64 5.661 14.562 7.295 1.00 0.00 H new ATOM 0 HA LEU A 64 8.529 14.385 6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.216 12.422 6.721 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.835 11.991 6.208 1.00 0.00 H new ATOM 0 HG LEU A 64 7.215 13.049 8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.305 10.706 9.731 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.952 10.987 8.610 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.426 10.170 8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.385 12.019 9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.585 11.534 7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.549 13.259 8.266 1.00 0.00 H new ATOM 1014 N ARG A 65 6.251 14.567 4.449 1.00 0.00 N ATOM 1015 CA ARG A 65 6.034 14.723 3.015 1.00 0.00 C ATOM 1016 C ARG A 65 5.558 16.135 2.688 1.00 0.00 C ATOM 1017 O ARG A 65 5.807 16.648 1.598 1.00 0.00 O ATOM 1018 CB ARG A 65 5.009 13.701 2.519 1.00 0.00 C ATOM 1019 CG ARG A 65 5.322 12.273 2.937 1.00 0.00 C ATOM 1020 CD ARG A 65 6.547 11.737 2.215 1.00 0.00 C ATOM 1021 NE ARG A 65 7.776 11.985 2.963 1.00 0.00 N ATOM 1022 CZ ARG A 65 8.991 11.883 2.436 1.00 0.00 C ATOM 1023 NH1 ARG A 65 9.139 11.539 1.164 1.00 0.00 N ATOM 1024 NH2 ARG A 65 10.062 12.126 3.181 1.00 0.00 N ATOM 0 H ARG A 65 5.427 14.744 5.023 1.00 0.00 H new ATOM 0 HA ARG A 65 6.984 14.551 2.508 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.024 13.974 2.897 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.957 13.749 1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.488 12.236 4.014 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.465 11.634 2.724 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.432 10.665 2.052 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.621 12.202 1.232 1.00 0.00 H new ATOM 0 HE ARG A 65 7.697 12.251 3.944 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.319 11.352 0.587 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.073 11.461 0.762 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.953 12.392 4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.994 12.047 2.775 1.00 0.00 H new ATOM 1038 N GLY A 66 4.872 16.759 3.642 1.00 0.00 N ATOM 1039 CA GLY A 66 4.372 18.106 3.435 1.00 0.00 C ATOM 1040 C GLY A 66 2.911 18.246 3.813 1.00 0.00 C ATOM 1041 O GLY A 66 2.068 17.470 3.362 1.00 0.00 O ATOM 0 H GLY A 66 4.654 16.356 4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.965 18.805 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.501 18.382 2.388 1.00 0.00 H new ATOM 1045 N LYS A 67 2.609 19.238 4.644 1.00 0.00 N ATOM 1046 CA LYS A 67 1.240 19.478 5.084 1.00 0.00 C ATOM 1047 C LYS A 67 0.273 19.429 3.904 1.00 0.00 C ATOM 1048 O LYS A 67 -0.932 19.252 4.084 1.00 0.00 O ATOM 1049 CB LYS A 67 1.137 20.835 5.784 1.00 0.00 C ATOM 1050 CG LYS A 67 1.015 22.006 4.826 1.00 0.00 C ATOM 1051 CD LYS A 67 1.702 23.247 5.370 1.00 0.00 C ATOM 1052 CE LYS A 67 3.197 23.225 5.088 1.00 0.00 C ATOM 1053 NZ LYS A 67 3.526 23.881 3.791 1.00 0.00 N ATOM 0 H LYS A 67 3.295 19.889 5.026 1.00 0.00 H new ATOM 0 HA LYS A 67 0.968 18.691 5.788 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.272 20.827 6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.017 20.979 6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.454 21.738 3.865 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.038 22.222 4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.259 24.136 4.921 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.534 23.316 6.445 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.727 23.731 5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.549 22.193 5.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.554 23.846 3.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.041 23.383 3.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.213 24.873 3.814 1.00 0.00 H new ATOM 1067 N ASP A 68 0.810 19.584 2.699 1.00 0.00 N ATOM 1068 CA ASP A 68 -0.005 19.555 1.490 1.00 0.00 C ATOM 1069 C ASP A 68 -0.355 18.121 1.105 1.00 0.00 C ATOM 1070 O ASP A 68 -0.821 17.860 -0.004 1.00 0.00 O ATOM 1071 CB ASP A 68 0.730 20.241 0.337 1.00 0.00 C ATOM 1072 CG ASP A 68 0.493 21.738 0.309 1.00 0.00 C ATOM 1073 OD1 ASP A 68 -0.684 22.154 0.350 1.00 0.00 O ATOM 1074 OD2 ASP A 68 1.485 22.494 0.247 1.00 0.00 O ATOM 0 H ASP A 68 1.806 19.731 2.533 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.931 20.094 1.692 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.799 20.047 0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.404 19.807 -0.608 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.126 17.193 2.029 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.417 15.785 1.787 1.00 0.00 C ATOM 1081 C VAL A 69 -1.916 15.551 1.639 1.00 0.00 C ATOM 1082 O VAL A 69 -2.708 16.491 1.687 1.00 0.00 O ATOM 1083 CB VAL A 69 0.120 14.897 2.925 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.639 14.959 2.979 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.486 15.313 4.257 1.00 0.00 C ATOM 0 H VAL A 69 0.260 17.391 2.952 1.00 0.00 H new ATOM 0 HA VAL A 69 0.084 15.514 0.858 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.171 13.866 2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.000 14.326 3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.051 14.609 2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.955 15.987 3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.095 14.675 5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.227 16.351 4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.570 15.212 4.211 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.298 14.290 1.459 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.703 13.933 1.304 1.00 0.00 C ATOM 1097 C GLU A 70 -4.147 12.978 2.408 1.00 0.00 C ATOM 1098 O GLU A 70 -3.323 12.436 3.144 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.941 13.292 -0.065 1.00 0.00 C ATOM 1100 CG GLU A 70 -4.307 14.292 -1.150 1.00 0.00 C ATOM 1101 CD GLU A 70 -5.572 15.064 -0.829 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -6.377 14.572 -0.012 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -5.755 16.162 -1.395 1.00 0.00 O ATOM 0 H GLU A 70 -1.655 13.500 1.417 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.293 14.846 1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.042 12.754 -0.366 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.739 12.555 0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.483 14.992 -1.286 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.437 13.765 -2.095 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.457 12.778 2.518 1.00 0.00 N ATOM 1111 CA PHE A 71 -6.012 11.891 3.534 1.00 0.00 C ATOM 1112 C PHE A 71 -7.440 11.487 3.181 1.00 0.00 C ATOM 1113 O PHE A 71 -8.265 12.311 2.785 1.00 0.00 O ATOM 1114 CB PHE A 71 -5.985 12.570 4.905 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.602 12.723 5.471 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.874 11.612 5.866 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.031 13.977 5.610 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.602 11.748 6.388 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.758 14.120 6.130 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.043 13.005 6.521 1.00 0.00 C ATOM 0 H PHE A 71 -6.153 13.218 1.916 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.397 10.992 3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.446 13.554 4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.592 11.990 5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.306 10.628 5.765 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.586 14.853 5.309 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -2.046 10.874 6.692 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.323 15.103 6.230 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.049 13.115 6.930 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.741 10.189 3.328 1.00 0.00 N ATOM 1131 CA PRO A 72 -9.070 9.645 3.031 1.00 0.00 C ATOM 1132 C PRO A 72 -10.121 10.103 4.036 1.00 0.00 C ATOM 1133 O PRO A 72 -9.792 10.524 5.144 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.863 8.131 3.125 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.699 7.964 4.040 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.807 9.151 3.796 1.00 0.00 C ATOM 0 HA PRO A 72 -9.440 9.979 2.061 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.750 7.634 3.518 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.662 7.697 2.145 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.023 7.926 5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.173 7.032 3.836 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.288 9.457 4.704 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.042 8.933 3.050 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.387 10.017 3.640 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.488 10.423 4.507 1.00 0.00 C ATOM 1146 C ASN A 73 -12.828 9.321 5.507 1.00 0.00 C ATOM 1147 O ASN A 73 -13.322 9.593 6.601 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.722 10.768 3.672 1.00 0.00 C ATOM 1149 CG ASN A 73 -14.896 11.202 4.528 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -14.789 11.290 5.751 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -16.026 11.476 3.886 1.00 0.00 N ATOM 0 H ASN A 73 -11.676 9.670 2.725 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.174 11.308 5.061 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.472 11.565 2.972 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.010 9.900 3.078 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.850 11.773 4.408 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.070 11.389 2.871 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.559 8.078 5.122 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.835 6.935 5.985 1.00 0.00 C ATOM 1160 C ASP A 74 -11.791 5.840 5.786 1.00 0.00 C ATOM 1161 O ASP A 74 -10.942 5.932 4.899 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.233 6.382 5.703 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.330 7.319 6.168 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.173 7.929 7.247 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -16.346 7.443 5.453 1.00 0.00 O ATOM 0 H ASP A 74 -12.151 7.836 4.219 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.789 7.272 7.020 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.341 6.203 4.633 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.347 5.419 6.200 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.861 4.806 6.616 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.920 3.695 6.534 1.00 0.00 C ATOM 1172 C TYR A 75 -11.647 2.357 6.632 1.00 0.00 C ATOM 1173 O TYR A 75 -11.919 1.847 7.719 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.874 3.802 7.644 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.925 4.967 7.473 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.317 6.260 7.795 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.638 4.775 6.987 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.455 7.328 7.639 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.768 5.836 6.829 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.181 7.111 7.157 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.318 8.171 7.000 1.00 0.00 O ATOM 0 H TYR A 75 -12.559 4.714 7.354 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.420 3.746 5.567 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.383 3.897 8.603 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.298 2.877 7.679 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.313 6.433 8.174 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.312 3.778 6.728 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.777 8.327 7.893 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.770 5.669 6.451 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.461 7.847 6.652 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.970 1.774 5.468 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.669 0.488 5.394 1.00 0.00 C ATOM 1193 C PRO A 76 -11.792 -0.675 5.846 1.00 0.00 C ATOM 1194 O PRO A 76 -10.604 -0.500 6.119 1.00 0.00 O ATOM 1195 CB PRO A 76 -13.010 0.354 3.908 1.00 0.00 C ATOM 1196 CG PRO A 76 -11.988 1.182 3.208 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.678 2.326 4.134 1.00 0.00 C ATOM 0 HA PRO A 76 -13.540 0.459 6.049 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.966 -0.686 3.584 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.019 0.711 3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.092 0.599 2.995 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.367 1.545 2.253 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.638 2.642 4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.295 3.198 3.916 1.00 0.00 H new ATOM 1205 N SER A 77 -12.384 -1.863 5.921 1.00 0.00 N ATOM 1206 CA SER A 77 -11.657 -3.054 6.343 1.00 0.00 C ATOM 1207 C SER A 77 -12.086 -4.270 5.528 1.00 0.00 C ATOM 1208 O SER A 77 -13.267 -4.448 5.233 1.00 0.00 O ATOM 1209 CB SER A 77 -11.887 -3.318 7.833 1.00 0.00 C ATOM 1210 OG SER A 77 -13.168 -3.881 8.059 1.00 0.00 O ATOM 0 H SER A 77 -13.365 -2.026 5.695 1.00 0.00 H new ATOM 0 HA SER A 77 -10.595 -2.880 6.172 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.118 -3.993 8.209 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.793 -2.386 8.390 1.00 0.00 H new ATOM 0 HG SER A 77 -13.290 -4.042 9.018 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.116 -5.105 5.166 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.413 -6.293 4.388 1.00 0.00 C ATOM 1218 C GLY A 78 -11.895 -5.965 2.989 1.00 0.00 C ATOM 1219 O GLY A 78 -12.874 -6.540 2.512 1.00 0.00 O ATOM 0 H GLY A 78 -10.131 -4.980 5.398 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.520 -6.915 4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.174 -6.880 4.903 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.208 -5.038 2.331 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.573 -4.632 0.978 1.00 0.00 C ATOM 1225 C CYS A 79 -10.358 -4.106 0.222 1.00 0.00 C ATOM 1226 O CYS A 79 -9.475 -3.475 0.805 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.665 -3.562 1.022 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.217 -4.121 1.762 1.00 0.00 S ATOM 0 H CYS A 79 -10.395 -4.553 2.712 1.00 0.00 H new ATOM 0 HA CYS A 79 -11.954 -5.508 0.452 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.296 -2.704 1.584 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.862 -3.218 0.007 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.102 -5.364 2.124 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.318 -4.370 -1.080 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.209 -3.925 -1.917 1.00 0.00 C ATOM 1236 C LEU A 80 -9.303 -2.427 -2.192 1.00 0.00 C ATOM 1237 O LEU A 80 -10.262 -1.956 -2.804 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.199 -4.697 -3.237 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.830 -4.890 -3.891 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -7.985 -5.213 -5.369 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -6.969 -3.649 -3.702 1.00 0.00 C ATOM 0 H LEU A 80 -11.040 -4.890 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.280 -4.121 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.638 -5.679 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.847 -4.178 -3.943 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.333 -5.730 -3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.001 -5.347 -5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.563 -6.130 -5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.503 -4.394 -5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.999 -3.804 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.462 -2.791 -4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.829 -3.462 -2.637 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.299 -1.684 -1.738 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.266 -0.239 -1.938 1.00 0.00 C ATOM 1255 C LEU A 81 -7.653 0.110 -3.290 1.00 0.00 C ATOM 1256 O LEU A 81 -8.351 0.543 -4.206 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.472 0.432 -0.816 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.890 0.073 0.610 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.954 0.720 1.620 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.329 0.495 0.867 1.00 0.00 C ATOM 0 H LEU A 81 -7.498 -2.058 -1.229 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.292 0.129 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.420 0.176 -0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.554 1.512 -0.936 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.824 -1.009 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.267 0.453 2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.936 0.368 1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.987 1.803 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.609 0.231 1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.422 1.573 0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.989 -0.016 0.166 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.343 -0.083 -3.408 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.658 0.214 -4.652 1.00 0.00 C ATOM 1274 C GLY A 82 -4.500 -0.727 -4.916 1.00 0.00 C ATOM 1275 O GLY A 82 -4.553 -1.904 -4.557 1.00 0.00 O ATOM 0 H GLY A 82 -5.744 -0.440 -2.664 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.367 0.152 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.290 1.239 -4.624 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.451 -0.210 -5.547 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.276 -1.014 -5.861 1.00 0.00 C ATOM 1281 C CYS A 83 -1.021 -0.147 -5.907 1.00 0.00 C ATOM 1282 O CYS A 83 -1.098 1.065 -6.106 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.464 -1.729 -7.200 1.00 0.00 C ATOM 1284 SG CYS A 83 -3.042 -0.656 -8.536 1.00 0.00 S ATOM 0 H CYS A 83 -3.391 0.762 -5.851 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.155 -1.758 -5.074 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -1.516 -2.180 -7.495 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -3.177 -2.543 -7.068 1.00 0.00 H new ATOM 0 HG CYS A 83 -4.205 -1.065 -8.949 1.00 0.00 H new ATOM 1290 N VAL A 84 0.134 -0.777 -5.719 1.00 0.00 N ATOM 1291 CA VAL A 84 1.406 -0.064 -5.738 1.00 0.00 C ATOM 1292 C VAL A 84 2.507 -0.921 -6.353 1.00 0.00 C ATOM 1293 O VAL A 84 2.573 -2.128 -6.118 1.00 0.00 O ATOM 1294 CB VAL A 84 1.832 0.360 -4.320 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.747 1.202 -3.666 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.155 -0.861 -3.473 1.00 0.00 C ATOM 0 H VAL A 84 0.215 -1.780 -5.552 1.00 0.00 H new ATOM 0 HA VAL A 84 1.261 0.828 -6.348 1.00 0.00 H new ATOM 0 HB VAL A 84 2.733 0.968 -4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.066 1.492 -2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.570 2.096 -4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.173 0.622 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.454 -0.542 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.273 -1.498 -3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.969 -1.419 -3.935 1.00 0.00 H new ATOM 1306 N ASP A 85 3.370 -0.289 -7.140 1.00 0.00 N ATOM 1307 CA ASP A 85 4.471 -0.993 -7.788 1.00 0.00 C ATOM 1308 C ASP A 85 5.656 -1.138 -6.839 1.00 0.00 C ATOM 1309 O ASP A 85 6.292 -0.151 -6.467 1.00 0.00 O ATOM 1310 CB ASP A 85 4.903 -0.252 -9.054 1.00 0.00 C ATOM 1311 CG ASP A 85 5.456 -1.186 -10.112 1.00 0.00 C ATOM 1312 OD1 ASP A 85 6.573 -1.710 -9.916 1.00 0.00 O ATOM 1313 OD2 ASP A 85 4.773 -1.394 -11.137 1.00 0.00 O ATOM 0 H ASP A 85 3.329 0.709 -7.345 1.00 0.00 H new ATOM 0 HA ASP A 85 4.123 -1.989 -8.061 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.050 0.291 -9.462 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.659 0.490 -8.797 1.00 0.00 H new ATOM 1318 N LEU A 86 5.949 -2.375 -6.451 1.00 0.00 N ATOM 1319 CA LEU A 86 7.058 -2.650 -5.544 1.00 0.00 C ATOM 1320 C LEU A 86 8.392 -2.588 -6.281 1.00 0.00 C ATOM 1321 O LEU A 86 8.839 -3.578 -6.859 1.00 0.00 O ATOM 1322 CB LEU A 86 6.883 -4.025 -4.896 1.00 0.00 C ATOM 1323 CG LEU A 86 7.641 -4.251 -3.587 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.886 -5.224 -2.695 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.047 -4.761 -3.866 1.00 0.00 C ATOM 0 H LEU A 86 5.434 -3.203 -6.750 1.00 0.00 H new ATOM 0 HA LEU A 86 7.058 -1.886 -4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.821 -4.184 -4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.199 -4.785 -5.611 1.00 0.00 H new ATOM 0 HG LEU A 86 7.719 -3.297 -3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.440 -5.373 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.900 -4.819 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.776 -6.179 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.572 -4.916 -2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.991 -5.704 -4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.587 -4.029 -4.466 1.00 0.00 H new ATOM 1337 N ILE A 87 9.022 -1.418 -6.254 1.00 0.00 N ATOM 1338 CA ILE A 87 10.307 -1.229 -6.916 1.00 0.00 C ATOM 1339 C ILE A 87 11.367 -2.159 -6.337 1.00 0.00 C ATOM 1340 O ILE A 87 12.080 -2.840 -7.074 1.00 0.00 O ATOM 1341 CB ILE A 87 10.795 0.227 -6.792 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.253 0.862 -5.510 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.369 1.034 -8.010 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.927 1.565 -5.698 1.00 0.00 C ATOM 0 H ILE A 87 8.664 -0.588 -5.782 1.00 0.00 H new ATOM 0 HA ILE A 87 10.156 -1.466 -7.969 1.00 0.00 H new ATOM 0 HB ILE A 87 11.884 0.227 -6.743 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.140 0.088 -4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.984 1.577 -5.131 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.721 2.060 -7.908 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.799 0.591 -8.908 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.282 1.029 -8.087 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.603 1.991 -4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.038 2.361 -6.434 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.182 0.850 -6.047 1.00 0.00 H new ATOM 1356 N ASP A 88 11.464 -2.184 -5.012 1.00 0.00 N ATOM 1357 CA ASP A 88 12.435 -3.034 -4.333 1.00 0.00 C ATOM 1358 C ASP A 88 12.075 -3.200 -2.860 1.00 0.00 C ATOM 1359 O ASP A 88 11.210 -2.494 -2.339 1.00 0.00 O ATOM 1360 CB ASP A 88 13.840 -2.444 -4.464 1.00 0.00 C ATOM 1361 CG ASP A 88 14.586 -2.988 -5.667 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.978 -4.174 -5.636 1.00 0.00 O ATOM 1363 OD2 ASP A 88 14.777 -2.228 -6.639 1.00 0.00 O ATOM 0 H ASP A 88 10.882 -1.626 -4.387 1.00 0.00 H new ATOM 0 HA ASP A 88 12.416 -4.016 -4.806 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.770 -1.359 -4.544 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.408 -2.661 -3.559 1.00 0.00 H new ATOM 1368 N CYS A 89 12.743 -4.136 -2.195 1.00 0.00 N ATOM 1369 CA CYS A 89 12.492 -4.396 -0.781 1.00 0.00 C ATOM 1370 C CYS A 89 13.791 -4.360 0.017 1.00 0.00 C ATOM 1371 O CYS A 89 14.568 -5.316 0.002 1.00 0.00 O ATOM 1372 CB CYS A 89 11.808 -5.752 -0.605 1.00 0.00 C ATOM 1373 SG CYS A 89 11.844 -6.382 1.090 1.00 0.00 S ATOM 0 H CYS A 89 13.462 -4.727 -2.611 1.00 0.00 H new ATOM 0 HA CYS A 89 11.834 -3.614 -0.404 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.770 -5.668 -0.928 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.289 -6.477 -1.261 1.00 0.00 H new ATOM 0 HG CYS A 89 10.680 -6.210 1.642 1.00 0.00 H new ATOM 1379 N LEU A 90 14.022 -3.252 0.711 1.00 0.00 N ATOM 1380 CA LEU A 90 15.229 -3.090 1.515 1.00 0.00 C ATOM 1381 C LEU A 90 14.945 -3.375 2.987 1.00 0.00 C ATOM 1382 O LEU A 90 13.791 -3.510 3.392 1.00 0.00 O ATOM 1383 CB LEU A 90 15.786 -1.674 1.356 1.00 0.00 C ATOM 1384 CG LEU A 90 16.175 -1.262 -0.064 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.616 0.193 -0.095 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.275 -2.166 -0.599 1.00 0.00 C ATOM 0 H LEU A 90 13.390 -2.452 0.734 1.00 0.00 H new ATOM 0 HA LEU A 90 15.970 -3.807 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.042 -0.969 1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.664 -1.576 1.995 1.00 0.00 H new ATOM 0 HG LEU A 90 15.300 -1.369 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.889 0.469 -1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.799 0.828 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.477 0.326 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.539 -1.858 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.152 -2.091 0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.923 -3.198 -0.614 1.00 0.00 H new ATOM 1398 N SER A 91 16.006 -3.463 3.782 1.00 0.00 N ATOM 1399 CA SER A 91 15.872 -3.734 5.209 1.00 0.00 C ATOM 1400 C SER A 91 16.117 -2.469 6.027 1.00 0.00 C ATOM 1401 O SER A 91 16.610 -1.468 5.508 1.00 0.00 O ATOM 1402 CB SER A 91 16.850 -4.829 5.637 1.00 0.00 C ATOM 1403 OG SER A 91 16.805 -5.034 7.038 1.00 0.00 O ATOM 0 H SER A 91 16.968 -3.351 3.463 1.00 0.00 H new ATOM 0 HA SER A 91 14.853 -4.075 5.395 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.608 -5.759 5.122 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.862 -4.554 5.339 1.00 0.00 H new ATOM 0 HG SER A 91 15.872 -5.099 7.329 1.00 0.00 H new ATOM 1409 N GLN A 92 15.768 -2.524 7.308 1.00 0.00 N ATOM 1410 CA GLN A 92 15.949 -1.383 8.198 1.00 0.00 C ATOM 1411 C GLN A 92 17.296 -0.711 7.955 1.00 0.00 C ATOM 1412 O GLN A 92 17.477 0.468 8.257 1.00 0.00 O ATOM 1413 CB GLN A 92 15.844 -1.827 9.658 1.00 0.00 C ATOM 1414 CG GLN A 92 14.457 -2.314 10.048 1.00 0.00 C ATOM 1415 CD GLN A 92 13.585 -1.206 10.603 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.545 -0.979 11.813 1.00 0.00 O ATOM 1417 NE2 GLN A 92 12.879 -0.509 9.720 1.00 0.00 N ATOM 0 H GLN A 92 15.359 -3.346 7.753 1.00 0.00 H new ATOM 0 HA GLN A 92 15.160 -0.661 7.987 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.564 -2.625 9.839 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.122 -0.994 10.303 1.00 0.00 H new ATOM 0 HG2 GLN A 92 13.971 -2.751 9.176 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.550 -3.105 10.792 1.00 0.00 H new ATOM 0 HE21 GLN A 92 12.943 -0.731 8.727 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.273 0.249 10.035 1.00 0.00 H new ATOM 1426 N LYS A 93 18.239 -1.469 7.406 1.00 0.00 N ATOM 1427 CA LYS A 93 19.571 -0.948 7.120 1.00 0.00 C ATOM 1428 C LYS A 93 19.642 -0.385 5.705 1.00 0.00 C ATOM 1429 O LYS A 93 19.731 0.827 5.514 1.00 0.00 O ATOM 1430 CB LYS A 93 20.620 -2.048 7.297 1.00 0.00 C ATOM 1431 CG LYS A 93 22.005 -1.650 6.817 1.00 0.00 C ATOM 1432 CD LYS A 93 22.988 -2.802 6.932 1.00 0.00 C ATOM 1433 CE LYS A 93 23.334 -3.097 8.383 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.534 -2.337 8.833 1.00 0.00 N ATOM 0 H LYS A 93 18.106 -2.447 7.150 1.00 0.00 H new ATOM 0 HA LYS A 93 19.778 -0.141 7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.674 -2.321 8.351 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.298 -2.937 6.754 1.00 0.00 H new ATOM 0 HG2 LYS A 93 21.950 -1.320 5.780 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.365 -0.804 7.403 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.562 -3.693 6.470 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.898 -2.562 6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 93 22.485 -2.844 9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 93 23.514 -4.165 8.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 24.737 -2.566 9.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.351 -2.597 8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 24.353 -1.317 8.742 1.00 0.00 H new ATOM 1448 N GLN A 94 19.601 -1.273 4.717 1.00 0.00 N ATOM 1449 CA GLN A 94 19.660 -0.863 3.319 1.00 0.00 C ATOM 1450 C GLN A 94 18.591 0.180 3.012 1.00 0.00 C ATOM 1451 O GLN A 94 18.870 1.206 2.391 1.00 0.00 O ATOM 1452 CB GLN A 94 19.485 -2.075 2.402 1.00 0.00 C ATOM 1453 CG GLN A 94 20.336 -3.270 2.804 1.00 0.00 C ATOM 1454 CD GLN A 94 20.731 -4.129 1.620 1.00 0.00 C ATOM 1455 OE1 GLN A 94 20.340 -5.293 1.525 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.510 -3.560 0.708 1.00 0.00 N ATOM 0 H GLN A 94 19.527 -2.280 4.859 1.00 0.00 H new ATOM 0 HA GLN A 94 20.638 -0.418 3.138 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.436 -2.371 2.401 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.737 -1.787 1.381 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.236 -2.917 3.308 1.00 0.00 H new ATOM 0 HG3 GLN A 94 19.786 -3.878 3.522 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.811 -2.593 0.826 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.808 -4.090 -0.111 1.00 0.00 H new ATOM 1465 N PHE A 95 17.366 -0.089 3.449 1.00 0.00 N ATOM 1466 CA PHE A 95 16.253 0.826 3.220 1.00 0.00 C ATOM 1467 C PHE A 95 16.675 2.269 3.475 1.00 0.00 C ATOM 1468 O PHE A 95 16.568 3.125 2.596 1.00 0.00 O ATOM 1469 CB PHE A 95 15.071 0.461 4.120 1.00 0.00 C ATOM 1470 CG PHE A 95 13.982 1.495 4.127 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.445 1.963 2.939 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.495 1.999 5.322 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.443 2.915 2.943 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.493 2.951 5.333 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.965 3.409 4.141 1.00 0.00 C ATOM 0 H PHE A 95 17.118 -0.934 3.964 1.00 0.00 H new ATOM 0 HA PHE A 95 15.948 0.734 2.178 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.655 -0.491 3.791 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.431 0.317 5.139 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.813 1.580 1.999 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.903 1.644 6.257 1.00 0.00 H new ATOM 0 HE1 PHE A 95 12.034 3.273 2.010 1.00 0.00 H new ATOM 0 HE2 PHE A 95 12.123 3.336 6.272 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.181 4.151 4.146 1.00 0.00 H new ATOM 1485 N LYS A 96 17.156 2.534 4.685 1.00 0.00 N ATOM 1486 CA LYS A 96 17.596 3.873 5.059 1.00 0.00 C ATOM 1487 C LYS A 96 18.857 4.264 4.295 1.00 0.00 C ATOM 1488 O LYS A 96 19.010 5.413 3.879 1.00 0.00 O ATOM 1489 CB LYS A 96 17.856 3.945 6.565 1.00 0.00 C ATOM 1490 CG LYS A 96 19.288 3.617 6.951 1.00 0.00 C ATOM 1491 CD LYS A 96 19.379 3.116 8.383 1.00 0.00 C ATOM 1492 CE LYS A 96 20.677 3.553 9.045 1.00 0.00 C ATOM 1493 NZ LYS A 96 21.147 2.562 10.052 1.00 0.00 N ATOM 0 H LYS A 96 17.251 1.838 5.424 1.00 0.00 H new ATOM 0 HA LYS A 96 16.803 4.575 4.800 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.613 4.947 6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.184 3.255 7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.684 2.860 6.274 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.910 4.505 6.835 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.532 3.493 8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.312 2.028 8.394 1.00 0.00 H new ATOM 0 HE2 LYS A 96 21.445 3.689 8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 96 20.531 4.520 9.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 22.034 2.896 10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 20.425 2.450 10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 21.311 1.646 9.587 1.00 0.00 H new ATOM 1507 N GLU A 97 19.756 3.302 4.113 1.00 0.00 N ATOM 1508 CA GLU A 97 21.003 3.548 3.398 1.00 0.00 C ATOM 1509 C GLU A 97 20.738 4.248 2.068 1.00 0.00 C ATOM 1510 O GLU A 97 21.333 5.284 1.771 1.00 0.00 O ATOM 1511 CB GLU A 97 21.746 2.233 3.156 1.00 0.00 C ATOM 1512 CG GLU A 97 22.500 1.727 4.374 1.00 0.00 C ATOM 1513 CD GLU A 97 23.734 0.927 4.005 1.00 0.00 C ATOM 1514 OE1 GLU A 97 24.276 1.148 2.902 1.00 0.00 O ATOM 1515 OE2 GLU A 97 24.158 0.080 4.819 1.00 0.00 O ATOM 0 H GLU A 97 19.644 2.346 4.450 1.00 0.00 H new ATOM 0 HA GLU A 97 21.623 4.199 4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.030 1.474 2.841 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.449 2.369 2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.793 2.575 4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 97 21.836 1.107 4.976 1.00 0.00 H new ATOM 1522 N GLN A 98 19.843 3.673 1.271 1.00 0.00 N ATOM 1523 CA GLN A 98 19.501 4.240 -0.028 1.00 0.00 C ATOM 1524 C GLN A 98 18.394 5.280 0.107 1.00 0.00 C ATOM 1525 O GLN A 98 18.477 6.368 -0.464 1.00 0.00 O ATOM 1526 CB GLN A 98 19.064 3.135 -0.992 1.00 0.00 C ATOM 1527 CG GLN A 98 19.701 1.786 -0.699 1.00 0.00 C ATOM 1528 CD GLN A 98 19.339 0.735 -1.729 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.525 0.976 -2.620 1.00 0.00 O ATOM 1530 NE2 GLN A 98 19.946 -0.441 -1.613 1.00 0.00 N ATOM 0 H GLN A 98 19.342 2.815 1.502 1.00 0.00 H new ATOM 0 HA GLN A 98 20.389 4.730 -0.427 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.980 3.033 -0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.314 3.432 -2.010 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.785 1.899 -0.666 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.386 1.446 0.288 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.614 -0.598 -0.859 1.00 0.00 H new ATOM 0 HE22 GLN A 98 19.744 -1.187 -2.278 1.00 0.00 H new ATOM 1539 N PHE A 99 17.357 4.939 0.865 1.00 0.00 N ATOM 1540 CA PHE A 99 16.232 5.843 1.074 1.00 0.00 C ATOM 1541 C PHE A 99 16.206 6.355 2.511 1.00 0.00 C ATOM 1542 O PHE A 99 15.313 6.034 3.295 1.00 0.00 O ATOM 1543 CB PHE A 99 14.915 5.136 0.748 1.00 0.00 C ATOM 1544 CG PHE A 99 14.896 4.501 -0.613 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.538 3.294 -0.839 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.236 5.112 -1.667 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.522 2.708 -2.090 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.216 4.530 -2.920 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.860 3.327 -3.132 1.00 0.00 C ATOM 0 H PHE A 99 17.272 4.043 1.345 1.00 0.00 H new ATOM 0 HA PHE A 99 16.354 6.695 0.406 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.727 4.370 1.500 1.00 0.00 H new ATOM 0 HB3 PHE A 99 14.099 5.856 0.816 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.057 2.806 -0.028 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.732 6.054 -1.507 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.027 1.767 -2.253 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.697 5.016 -3.733 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.846 2.871 -4.111 1.00 0.00 H new ATOM 1559 N PRO A 100 17.209 7.172 2.866 1.00 0.00 N ATOM 1560 CA PRO A 100 17.324 7.747 4.209 1.00 0.00 C ATOM 1561 C PRO A 100 16.247 8.789 4.488 1.00 0.00 C ATOM 1562 O PRO A 100 16.077 9.232 5.625 1.00 0.00 O ATOM 1563 CB PRO A 100 18.709 8.399 4.198 1.00 0.00 C ATOM 1564 CG PRO A 100 18.977 8.694 2.763 1.00 0.00 C ATOM 1565 CD PRO A 100 18.308 7.597 1.982 1.00 0.00 C ATOM 0 HA PRO A 100 17.198 6.994 4.987 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.723 9.309 4.799 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.464 7.731 4.613 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.579 9.670 2.484 1.00 0.00 H new ATOM 0 HG3 PRO A 100 20.048 8.718 2.563 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.936 7.956 1.022 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.995 6.777 1.771 1.00 0.00 H new ATOM 1573 N ASP A 101 15.520 9.176 3.445 1.00 0.00 N ATOM 1574 CA ASP A 101 14.458 10.166 3.579 1.00 0.00 C ATOM 1575 C ASP A 101 13.205 9.539 4.184 1.00 0.00 C ATOM 1576 O ASP A 101 12.334 10.242 4.698 1.00 0.00 O ATOM 1577 CB ASP A 101 14.129 10.780 2.217 1.00 0.00 C ATOM 1578 CG ASP A 101 15.075 11.905 1.847 1.00 0.00 C ATOM 1579 OD1 ASP A 101 15.446 12.689 2.746 1.00 0.00 O ATOM 1580 OD2 ASP A 101 15.444 12.003 0.658 1.00 0.00 O ATOM 0 H ASP A 101 15.647 8.819 2.498 1.00 0.00 H new ATOM 0 HA ASP A 101 14.809 10.952 4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.173 10.005 1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 101 13.107 11.158 2.229 1.00 0.00 H new ATOM 1585 N ILE A 102 13.121 8.215 4.117 1.00 0.00 N ATOM 1586 CA ILE A 102 11.975 7.495 4.658 1.00 0.00 C ATOM 1587 C ILE A 102 12.418 6.411 5.635 1.00 0.00 C ATOM 1588 O ILE A 102 11.685 5.456 5.893 1.00 0.00 O ATOM 1589 CB ILE A 102 11.136 6.850 3.539 1.00 0.00 C ATOM 1590 CG1 ILE A 102 12.048 6.301 2.440 1.00 0.00 C ATOM 1591 CG2 ILE A 102 10.153 7.859 2.966 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.301 5.848 1.205 1.00 0.00 C ATOM 0 H ILE A 102 13.832 7.619 3.694 1.00 0.00 H new ATOM 0 HA ILE A 102 11.362 8.227 5.184 1.00 0.00 H new ATOM 0 HB ILE A 102 10.569 6.020 3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.767 7.070 2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.618 5.462 2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.567 7.388 2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.486 8.206 3.755 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.700 8.707 2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 102 12.011 5.471 0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.601 5.056 1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.752 6.690 0.782 1.00 0.00 H new ATOM 1604 N SER A 103 13.621 6.567 6.178 1.00 0.00 N ATOM 1605 CA SER A 103 14.164 5.601 7.126 1.00 0.00 C ATOM 1606 C SER A 103 13.269 5.486 8.356 1.00 0.00 C ATOM 1607 O SER A 103 13.319 4.493 9.082 1.00 0.00 O ATOM 1608 CB SER A 103 15.578 6.005 7.545 1.00 0.00 C ATOM 1609 OG SER A 103 15.553 7.128 8.409 1.00 0.00 O ATOM 0 H SER A 103 14.239 7.354 5.978 1.00 0.00 H new ATOM 0 HA SER A 103 14.203 4.629 6.635 1.00 0.00 H new ATOM 0 HB2 SER A 103 16.065 5.168 8.045 1.00 0.00 H new ATOM 0 HB3 SER A 103 16.171 6.236 6.660 1.00 0.00 H new ATOM 0 HG SER A 103 16.469 7.365 8.664 1.00 0.00 H new ATOM 1615 N GLN A 104 12.452 6.509 8.583 1.00 0.00 N ATOM 1616 CA GLN A 104 11.546 6.524 9.726 1.00 0.00 C ATOM 1617 C GLN A 104 10.145 6.084 9.316 1.00 0.00 C ATOM 1618 O GLN A 104 9.410 5.500 10.112 1.00 0.00 O ATOM 1619 CB GLN A 104 11.495 7.922 10.344 1.00 0.00 C ATOM 1620 CG GLN A 104 11.308 9.032 9.323 1.00 0.00 C ATOM 1621 CD GLN A 104 10.015 8.897 8.543 1.00 0.00 C ATOM 1622 OE1 GLN A 104 9.985 9.100 7.329 1.00 0.00 O ATOM 1623 NE2 GLN A 104 8.938 8.554 9.239 1.00 0.00 N ATOM 0 H GLN A 104 12.398 7.338 7.991 1.00 0.00 H new ATOM 0 HA GLN A 104 11.925 5.820 10.467 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.679 7.962 11.065 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.418 8.100 10.897 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.321 9.995 9.833 1.00 0.00 H new ATOM 0 HG3 GLN A 104 12.149 9.027 8.629 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.009 8.396 10.244 1.00 0.00 H new ATOM 0 HE22 GLN A 104 8.039 8.449 8.769 1.00 0.00 H new ATOM 1632 N GLU A 105 9.782 6.369 8.069 1.00 0.00 N ATOM 1633 CA GLU A 105 8.467 6.003 7.555 1.00 0.00 C ATOM 1634 C GLU A 105 8.174 4.528 7.811 1.00 0.00 C ATOM 1635 O GLU A 105 7.017 4.129 7.950 1.00 0.00 O ATOM 1636 CB GLU A 105 8.381 6.299 6.056 1.00 0.00 C ATOM 1637 CG GLU A 105 7.862 7.691 5.739 1.00 0.00 C ATOM 1638 CD GLU A 105 7.134 7.754 4.410 1.00 0.00 C ATOM 1639 OE1 GLU A 105 6.590 6.715 3.982 1.00 0.00 O ATOM 1640 OE2 GLU A 105 7.109 8.843 3.799 1.00 0.00 O ATOM 0 H GLU A 105 10.379 6.851 7.397 1.00 0.00 H new ATOM 0 HA GLU A 105 7.721 6.600 8.080 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.370 6.180 5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.730 5.562 5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.189 8.013 6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.697 8.392 5.725 1.00 0.00 H new ATOM 1647 N SER A 106 9.229 3.723 7.873 1.00 0.00 N ATOM 1648 CA SER A 106 9.086 2.291 8.108 1.00 0.00 C ATOM 1649 C SER A 106 9.693 1.897 9.451 1.00 0.00 C ATOM 1650 O SER A 106 10.560 2.593 9.980 1.00 0.00 O ATOM 1651 CB SER A 106 9.752 1.498 6.982 1.00 0.00 C ATOM 1652 OG SER A 106 11.159 1.458 7.150 1.00 0.00 O ATOM 0 H SER A 106 10.193 4.038 7.764 1.00 0.00 H new ATOM 0 HA SER A 106 8.022 2.056 8.127 1.00 0.00 H new ATOM 0 HB2 SER A 106 9.356 0.483 6.964 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.510 1.952 6.021 1.00 0.00 H new ATOM 0 HG SER A 106 11.594 1.821 6.351 1.00 0.00 H new ATOM 1658 N ASP A 107 9.232 0.777 9.997 1.00 0.00 N ATOM 1659 CA ASP A 107 9.730 0.289 11.277 1.00 0.00 C ATOM 1660 C ASP A 107 10.119 -1.183 11.184 1.00 0.00 C ATOM 1661 O ASP A 107 11.047 -1.634 11.855 1.00 0.00 O ATOM 1662 CB ASP A 107 8.673 0.482 12.366 1.00 0.00 C ATOM 1663 CG ASP A 107 9.181 0.092 13.741 1.00 0.00 C ATOM 1664 OD1 ASP A 107 10.106 0.762 14.243 1.00 0.00 O ATOM 1665 OD2 ASP A 107 8.652 -0.884 14.313 1.00 0.00 O ATOM 0 H ASP A 107 8.514 0.190 9.573 1.00 0.00 H new ATOM 0 HA ASP A 107 10.618 0.865 11.537 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.357 1.525 12.381 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.793 -0.114 12.124 1.00 0.00 H new ATOM 1670 N SER A 108 9.402 -1.927 10.348 1.00 0.00 N ATOM 1671 CA SER A 108 9.668 -3.350 10.170 1.00 0.00 C ATOM 1672 C SER A 108 11.099 -3.579 9.692 1.00 0.00 C ATOM 1673 O SER A 108 11.784 -2.661 9.240 1.00 0.00 O ATOM 1674 CB SER A 108 8.681 -3.955 9.170 1.00 0.00 C ATOM 1675 OG SER A 108 7.579 -4.547 9.835 1.00 0.00 O ATOM 0 H SER A 108 8.632 -1.568 9.783 1.00 0.00 H new ATOM 0 HA SER A 108 9.542 -3.841 11.135 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.326 -3.180 8.491 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.188 -4.704 8.562 1.00 0.00 H new ATOM 0 HG SER A 108 6.815 -3.934 9.811 1.00 0.00 H new ATOM 1681 N PRO A 109 11.562 -4.834 9.793 1.00 0.00 N ATOM 1682 CA PRO A 109 12.915 -5.214 9.376 1.00 0.00 C ATOM 1683 C PRO A 109 13.089 -5.167 7.862 1.00 0.00 C ATOM 1684 O PRO A 109 14.098 -4.673 7.358 1.00 0.00 O ATOM 1685 CB PRO A 109 13.053 -6.651 9.886 1.00 0.00 C ATOM 1686 CG PRO A 109 11.655 -7.161 9.962 1.00 0.00 C ATOM 1687 CD PRO A 109 10.801 -5.978 10.322 1.00 0.00 C ATOM 0 HA PRO A 109 13.670 -4.533 9.770 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.659 -7.255 9.210 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.539 -6.680 10.861 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.344 -7.591 9.010 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.567 -7.948 10.711 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.811 -6.045 9.871 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.656 -5.900 11.399 1.00 0.00 H new ATOM 1695 N PHE A 110 12.101 -5.685 7.141 1.00 0.00 N ATOM 1696 CA PHE A 110 12.145 -5.703 5.683 1.00 0.00 C ATOM 1697 C PHE A 110 11.118 -4.740 5.096 1.00 0.00 C ATOM 1698 O PHE A 110 9.939 -5.073 4.969 1.00 0.00 O ATOM 1699 CB PHE A 110 11.891 -7.118 5.161 1.00 0.00 C ATOM 1700 CG PHE A 110 13.045 -8.054 5.380 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.339 -7.662 5.079 1.00 0.00 C ATOM 1702 CD2 PHE A 110 12.836 -9.327 5.888 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.404 -8.521 5.279 1.00 0.00 C ATOM 1704 CE2 PHE A 110 13.896 -10.189 6.091 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.181 -9.787 5.785 1.00 0.00 C ATOM 0 H PHE A 110 11.259 -6.098 7.542 1.00 0.00 H new ATOM 0 HA PHE A 110 13.139 -5.381 5.371 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.006 -7.524 5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.671 -7.069 4.095 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.518 -6.673 4.683 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.833 -9.648 6.128 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.408 -8.203 5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.720 -11.177 6.489 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.010 -10.461 5.941 1.00 0.00 H new ATOM 1715 N VAL A 111 11.573 -3.543 4.740 1.00 0.00 N ATOM 1716 CA VAL A 111 10.695 -2.531 4.165 1.00 0.00 C ATOM 1717 C VAL A 111 10.437 -2.801 2.687 1.00 0.00 C ATOM 1718 O VAL A 111 11.345 -3.182 1.947 1.00 0.00 O ATOM 1719 CB VAL A 111 11.289 -1.118 4.321 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.252 -0.061 3.973 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.817 -0.915 5.733 1.00 0.00 C ATOM 0 H VAL A 111 12.545 -3.250 4.840 1.00 0.00 H new ATOM 0 HA VAL A 111 9.753 -2.584 4.711 1.00 0.00 H new ATOM 0 HB VAL A 111 12.124 -1.015 3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.690 0.930 4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.927 -0.196 2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.395 -0.159 4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.233 0.088 5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.003 -1.037 6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.594 -1.650 5.940 1.00 0.00 H new ATOM 1731 N PHE A 112 9.194 -2.603 2.263 1.00 0.00 N ATOM 1732 CA PHE A 112 8.815 -2.826 0.872 1.00 0.00 C ATOM 1733 C PHE A 112 8.598 -1.500 0.148 1.00 0.00 C ATOM 1734 O PHE A 112 7.593 -0.822 0.361 1.00 0.00 O ATOM 1735 CB PHE A 112 7.544 -3.675 0.797 1.00 0.00 C ATOM 1736 CG PHE A 112 7.678 -5.014 1.463 1.00 0.00 C ATOM 1737 CD1 PHE A 112 8.917 -5.476 1.878 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.565 -5.812 1.675 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.043 -6.708 2.491 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.685 -7.045 2.287 1.00 0.00 C ATOM 1741 CZ PHE A 112 7.925 -7.494 2.696 1.00 0.00 C ATOM 0 H PHE A 112 8.431 -2.288 2.862 1.00 0.00 H new ATOM 0 HA PHE A 112 9.629 -3.359 0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.723 -3.128 1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.277 -3.824 -0.249 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.794 -4.866 1.720 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.592 -5.466 1.358 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.014 -7.056 2.810 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.809 -7.657 2.445 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.021 -8.457 3.175 1.00 0.00 H new ATOM 1751 N ILE A 113 9.549 -1.138 -0.707 1.00 0.00 N ATOM 1752 CA ILE A 113 9.462 0.106 -1.463 1.00 0.00 C ATOM 1753 C ILE A 113 8.439 -0.006 -2.588 1.00 0.00 C ATOM 1754 O ILE A 113 8.593 -0.817 -3.502 1.00 0.00 O ATOM 1755 CB ILE A 113 10.826 0.497 -2.060 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.956 0.111 -1.104 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.865 1.989 -2.359 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.156 1.028 -1.185 1.00 0.00 C ATOM 0 H ILE A 113 10.388 -1.688 -0.893 1.00 0.00 H new ATOM 0 HA ILE A 113 9.146 0.880 -0.764 1.00 0.00 H new ATOM 0 HB ILE A 113 10.965 -0.046 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.574 0.115 -0.083 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.273 -0.909 -1.322 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.836 2.250 -2.781 1.00 0.00 H new ATOM 0 HG22 ILE A 113 10.080 2.238 -3.073 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.707 2.549 -1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.917 0.694 -0.480 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.563 1.006 -2.196 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.854 2.046 -0.938 1.00 0.00 H new ATOM 1770 N CYS A 114 7.397 0.815 -2.517 1.00 0.00 N ATOM 1771 CA CYS A 114 6.349 0.810 -3.531 1.00 0.00 C ATOM 1772 C CYS A 114 6.155 2.204 -4.119 1.00 0.00 C ATOM 1773 O CYS A 114 6.402 3.211 -3.455 1.00 0.00 O ATOM 1774 CB CYS A 114 5.034 0.309 -2.932 1.00 0.00 C ATOM 1775 SG CYS A 114 5.215 -1.133 -1.856 1.00 0.00 S ATOM 0 H CYS A 114 7.256 1.493 -1.768 1.00 0.00 H new ATOM 0 HA CYS A 114 6.655 0.137 -4.332 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.575 1.118 -2.364 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.349 0.060 -3.743 1.00 0.00 H new ATOM 0 HG CYS A 114 6.194 -0.934 -1.024 1.00 0.00 H new ATOM 1781 N LYS A 115 5.712 2.256 -5.371 1.00 0.00 N ATOM 1782 CA LYS A 115 5.485 3.525 -6.051 1.00 0.00 C ATOM 1783 C LYS A 115 4.221 3.468 -6.903 1.00 0.00 C ATOM 1784 O LYS A 115 3.589 2.419 -7.022 1.00 0.00 O ATOM 1785 CB LYS A 115 6.688 3.880 -6.928 1.00 0.00 C ATOM 1786 CG LYS A 115 7.761 4.671 -6.198 1.00 0.00 C ATOM 1787 CD LYS A 115 7.393 6.141 -6.090 1.00 0.00 C ATOM 1788 CE LYS A 115 7.788 6.908 -7.342 1.00 0.00 C ATOM 1789 NZ LYS A 115 7.085 8.218 -7.436 1.00 0.00 N ATOM 0 H LYS A 115 5.503 1.433 -5.935 1.00 0.00 H new ATOM 0 HA LYS A 115 5.356 4.297 -5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.127 2.961 -7.317 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.344 4.457 -7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.904 4.257 -5.200 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.710 4.570 -6.724 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.320 6.237 -5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.888 6.578 -5.223 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.865 7.073 -7.342 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.558 6.308 -8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.382 8.710 -8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.057 8.059 -7.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.324 8.801 -6.608 1.00 0.00 H new ATOM 1803 N ASN A 116 3.860 4.602 -7.494 1.00 0.00 N ATOM 1804 CA ASN A 116 2.671 4.680 -8.336 1.00 0.00 C ATOM 1805 C ASN A 116 1.421 4.298 -7.549 1.00 0.00 C ATOM 1806 O ASN A 116 0.645 3.430 -7.950 1.00 0.00 O ATOM 1807 CB ASN A 116 2.821 3.764 -9.552 1.00 0.00 C ATOM 1808 CG ASN A 116 4.265 3.624 -9.996 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.737 4.369 -10.855 1.00 0.00 O ATOM 1810 ND2 ASN A 116 4.973 2.665 -9.411 1.00 0.00 N ATOM 0 H ASN A 116 4.373 5.479 -7.406 1.00 0.00 H new ATOM 0 HA ASN A 116 2.564 5.710 -8.676 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.420 2.779 -9.313 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.227 4.159 -10.376 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.950 2.522 -9.669 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.540 2.071 -8.704 1.00 0.00 H new ATOM 1817 N PRO A 117 1.219 4.961 -6.400 1.00 0.00 N ATOM 1818 CA PRO A 117 0.065 4.709 -5.533 1.00 0.00 C ATOM 1819 C PRO A 117 -1.242 5.190 -6.154 1.00 0.00 C ATOM 1820 O PRO A 117 -1.456 6.390 -6.320 1.00 0.00 O ATOM 1821 CB PRO A 117 0.385 5.515 -4.272 1.00 0.00 C ATOM 1822 CG PRO A 117 1.297 6.598 -4.737 1.00 0.00 C ATOM 1823 CD PRO A 117 2.103 6.008 -5.860 1.00 0.00 C ATOM 0 HA PRO A 117 -0.081 3.645 -5.349 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.520 5.925 -3.824 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.862 4.893 -3.515 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.731 7.465 -5.077 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.944 6.937 -3.928 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.348 6.755 -6.615 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.046 5.593 -5.503 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.113 4.245 -6.495 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.399 4.574 -7.098 1.00 0.00 C ATOM 1833 C GLN A 118 -4.543 3.916 -6.334 1.00 0.00 C ATOM 1834 O GLN A 118 -4.428 2.775 -5.887 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.428 4.132 -8.562 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.027 2.680 -8.767 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.319 2.450 -10.088 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -2.919 2.571 -11.156 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.035 2.118 -10.021 1.00 0.00 N ATOM 0 H GLN A 118 -1.951 3.246 -6.364 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.528 5.655 -7.049 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.432 4.282 -8.958 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.759 4.770 -9.139 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.375 2.369 -7.951 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.917 2.052 -8.722 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.578 2.029 -9.113 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.506 1.952 -10.877 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.646 4.643 -6.187 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.810 4.129 -5.475 1.00 0.00 C ATOM 1850 C GLU A 119 -7.901 3.700 -6.453 1.00 0.00 C ATOM 1851 O GLU A 119 -8.370 4.497 -7.264 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.358 5.188 -4.516 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.442 4.667 -3.588 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.208 5.781 -2.901 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -9.483 6.805 -3.559 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -9.531 5.627 -1.704 1.00 0.00 O ATOM 0 H GLU A 119 -5.758 5.589 -6.551 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.497 3.257 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.537 5.583 -3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.757 6.020 -5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.138 4.051 -4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.990 4.023 -2.833 1.00 0.00 H new ATOM 1863 N MET A 120 -8.297 2.434 -6.369 1.00 0.00 N ATOM 1864 CA MET A 120 -9.332 1.899 -7.246 1.00 0.00 C ATOM 1865 C MET A 120 -10.664 2.604 -7.009 1.00 0.00 C ATOM 1866 O MET A 120 -10.909 3.143 -5.930 1.00 0.00 O ATOM 1867 CB MET A 120 -9.492 0.394 -7.022 1.00 0.00 C ATOM 1868 CG MET A 120 -8.310 -0.423 -7.519 1.00 0.00 C ATOM 1869 SD MET A 120 -8.105 -1.969 -6.613 1.00 0.00 S ATOM 1870 CE MET A 120 -9.812 -2.459 -6.389 1.00 0.00 C ATOM 0 H MET A 120 -7.917 1.760 -5.704 1.00 0.00 H new ATOM 0 HA MET A 120 -9.026 2.076 -8.277 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.631 0.206 -5.957 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.396 0.054 -7.527 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.444 -0.642 -8.578 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.400 0.170 -7.429 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.851 -3.490 -6.038 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.284 -1.807 -5.654 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.341 -2.378 -7.338 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.521 2.597 -8.025 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.828 3.235 -7.927 1.00 0.00 C ATOM 1882 C VAL A 121 -13.833 2.326 -7.228 1.00 0.00 C ATOM 1883 O VAL A 121 -14.784 2.797 -6.604 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.374 3.614 -9.316 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.665 4.408 -9.185 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.334 4.397 -10.102 1.00 0.00 C ATOM 0 H VAL A 121 -11.333 2.156 -8.926 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.693 4.142 -7.338 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.594 2.697 -9.863 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.035 4.667 -10.177 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.411 3.807 -8.665 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.475 5.320 -8.619 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.737 4.656 -11.081 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.080 5.309 -9.561 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.439 3.788 -10.228 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.615 1.019 -7.338 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.501 0.042 -6.715 1.00 0.00 C ATOM 1898 C VAL A 122 -13.716 -0.939 -5.851 1.00 0.00 C ATOM 1899 O VAL A 122 -12.670 -1.444 -6.259 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.298 -0.746 -7.772 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.360 -1.373 -8.791 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.161 -1.807 -7.105 1.00 0.00 C ATOM 0 H VAL A 122 -12.833 0.613 -7.852 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.196 0.599 -6.087 1.00 0.00 H new ATOM 0 HB VAL A 122 -15.955 -0.053 -8.298 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -14.941 -1.925 -9.529 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.789 -0.590 -9.290 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.676 -2.054 -8.285 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.717 -2.354 -7.866 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.525 -2.499 -6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.860 -1.329 -6.418 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.229 -1.205 -4.654 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.578 -2.127 -3.731 1.00 0.00 C ATOM 1914 C LYS A 123 -14.291 -3.475 -3.716 1.00 0.00 C ATOM 1915 O LYS A 123 -15.499 -3.553 -3.942 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.553 -1.535 -2.320 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.337 -0.032 -2.295 1.00 0.00 C ATOM 1918 CD LYS A 123 -11.858 0.318 -2.278 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.643 1.824 -2.260 1.00 0.00 C ATOM 1920 NZ LYS A 123 -11.548 2.388 -3.635 1.00 0.00 N ATOM 0 H LYS A 123 -15.094 -0.795 -4.301 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.554 -2.281 -4.072 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.494 -1.767 -1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.761 -2.017 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.809 0.419 -3.168 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.822 0.392 -1.416 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.387 -0.129 -1.402 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.371 -0.110 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.466 2.302 -1.728 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.731 2.054 -1.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.657 3.421 -3.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.621 2.153 -4.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.300 1.984 -4.229 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.537 -4.536 -3.446 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.097 -5.881 -3.400 1.00 0.00 C ATOM 1936 C PHE A 124 -13.938 -6.490 -2.010 1.00 0.00 C ATOM 1937 O PHE A 124 -12.938 -6.279 -1.324 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.420 -6.774 -4.442 1.00 0.00 C ATOM 1939 CG PHE A 124 -12.962 -6.030 -5.663 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.848 -5.250 -6.388 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.645 -6.109 -6.086 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.429 -4.564 -7.513 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.220 -5.426 -7.210 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.113 -4.651 -7.923 1.00 0.00 C ATOM 0 H PHE A 124 -12.536 -4.490 -3.256 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.161 -5.812 -3.627 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.563 -7.267 -3.984 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.115 -7.558 -4.743 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.878 -5.177 -6.071 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -10.942 -6.712 -5.531 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.130 -3.961 -8.071 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.191 -5.498 -7.530 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.783 -4.114 -8.800 1.00 0.00 H new ATOM 1954 N PRO A 125 -14.947 -7.264 -1.585 1.00 0.00 N ATOM 1955 CA PRO A 125 -14.943 -7.920 -0.273 1.00 0.00 C ATOM 1956 C PRO A 125 -13.917 -9.044 -0.191 1.00 0.00 C ATOM 1957 O PRO A 125 -14.209 -10.190 -0.534 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.362 -8.481 -0.153 1.00 0.00 C ATOM 1959 CG PRO A 125 -16.819 -8.661 -1.560 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.170 -7.559 -2.350 1.00 0.00 C ATOM 0 HA PRO A 125 -14.674 -7.231 0.527 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.369 -9.426 0.390 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.014 -7.797 0.390 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.528 -9.639 -1.943 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -17.905 -8.602 -1.628 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -15.941 -7.876 -3.367 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.817 -6.685 -2.426 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.715 -8.709 0.266 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.646 -9.692 0.395 1.00 0.00 C ATOM 1970 C ILE A 126 -11.122 -9.750 1.825 1.00 0.00 C ATOM 1971 O ILE A 126 -11.417 -8.878 2.643 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.476 -9.379 -0.556 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -9.982 -7.947 -0.338 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -10.899 -9.585 -2.003 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.001 -7.814 0.806 1.00 0.00 C ATOM 0 H ILE A 126 -12.457 -7.765 0.553 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.073 -10.659 0.128 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.656 -10.063 -0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.510 -7.591 -1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.839 -7.301 -0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.061 -9.360 -2.663 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.207 -10.620 -2.148 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.733 -8.923 -2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.693 -6.773 0.902 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.475 -8.139 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.126 -8.434 0.609 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.341 -10.784 2.122 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.772 -10.956 3.454 1.00 0.00 C ATOM 1989 C LYS A 127 -8.264 -10.730 3.434 1.00 0.00 C ATOM 1990 O LYS A 127 -7.508 -11.561 2.932 1.00 0.00 O ATOM 1991 CB LYS A 127 -10.082 -12.357 3.986 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.565 -12.619 4.182 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.859 -14.106 4.289 1.00 0.00 C ATOM 1994 CE LYS A 127 -11.979 -14.750 2.916 1.00 0.00 C ATOM 1995 NZ LYS A 127 -10.645 -14.998 2.302 1.00 0.00 N ATOM 0 H LYS A 127 -10.088 -11.516 1.458 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.224 -10.215 4.114 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.679 -13.097 3.294 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.568 -12.497 4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.909 -12.113 5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.124 -12.196 3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.065 -14.595 4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.785 -14.256 4.845 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.520 -15.692 3.003 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.566 -14.105 2.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.685 -15.860 1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.382 -14.189 1.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.935 -15.119 3.052 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.832 -9.599 3.985 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.416 -9.286 4.021 1.00 0.00 C ATOM 2011 C GLY A 128 -5.626 -10.265 4.866 1.00 0.00 C ATOM 2012 O GLY A 128 -6.203 -11.084 5.581 1.00 0.00 O ATOM 0 H GLY A 128 -8.438 -8.895 4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -6.021 -9.287 3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.280 -8.279 4.415 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.302 -10.184 4.783 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.432 -11.072 5.544 1.00 0.00 C ATOM 2018 C ASN A 129 -2.064 -10.435 5.767 1.00 0.00 C ATOM 2019 O ASN A 129 -1.643 -9.538 5.036 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.272 -12.409 4.818 1.00 0.00 C ATOM 2021 CG ASN A 129 -4.455 -13.332 5.037 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -4.585 -13.954 6.092 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -5.326 -13.424 4.039 1.00 0.00 N ATOM 0 H ASN A 129 -3.808 -9.512 4.196 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.894 -11.247 6.516 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.150 -12.227 3.750 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.363 -12.900 5.164 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -6.143 -14.028 4.129 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -5.178 -12.890 3.182 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.351 -10.908 6.800 1.00 0.00 N ATOM 2031 CA PRO A 130 -0.020 -10.400 7.142 1.00 0.00 C ATOM 2032 C PRO A 130 1.033 -10.790 6.111 1.00 0.00 C ATOM 2033 O PRO A 130 2.210 -10.458 6.253 1.00 0.00 O ATOM 2034 CB PRO A 130 0.278 -11.064 8.489 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.545 -12.306 8.489 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.791 -11.976 7.713 1.00 0.00 C ATOM 0 HA PRO A 130 0.004 -9.311 7.173 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.339 -11.292 8.592 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.010 -10.411 9.320 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.005 -13.132 8.027 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.788 -12.613 9.506 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.166 -12.842 7.167 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.595 -11.639 8.368 1.00 0.00 H new ATOM 2044 N LYS A 131 0.602 -11.498 5.072 1.00 0.00 N ATOM 2045 CA LYS A 131 1.507 -11.933 4.014 1.00 0.00 C ATOM 2046 C LYS A 131 0.876 -11.730 2.641 1.00 0.00 C ATOM 2047 O LYS A 131 -0.217 -11.173 2.526 1.00 0.00 O ATOM 2048 CB LYS A 131 1.875 -13.406 4.205 1.00 0.00 C ATOM 2049 CG LYS A 131 2.763 -13.660 5.411 1.00 0.00 C ATOM 2050 CD LYS A 131 4.175 -13.148 5.181 1.00 0.00 C ATOM 2051 CE LYS A 131 4.941 -14.039 4.215 1.00 0.00 C ATOM 2052 NZ LYS A 131 4.867 -13.532 2.816 1.00 0.00 N ATOM 0 H LYS A 131 -0.369 -11.783 4.940 1.00 0.00 H new ATOM 0 HA LYS A 131 2.412 -11.328 4.071 1.00 0.00 H new ATOM 0 HB2 LYS A 131 0.960 -13.990 4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.382 -13.764 3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.336 -13.172 6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.793 -14.729 5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.135 -12.132 4.787 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.705 -13.100 6.132 1.00 0.00 H new ATOM 0 HE2 LYS A 131 5.984 -14.099 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 131 4.538 -15.051 4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 5.654 -13.925 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.964 -13.822 2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.931 -12.494 2.819 1.00 0.00 H new ATOM 2066 N ILE A 132 1.569 -12.185 1.603 1.00 0.00 N ATOM 2067 CA ILE A 132 1.075 -12.055 0.238 1.00 0.00 C ATOM 2068 C ILE A 132 0.174 -13.227 -0.135 1.00 0.00 C ATOM 2069 O ILE A 132 0.522 -14.386 0.090 1.00 0.00 O ATOM 2070 CB ILE A 132 2.232 -11.969 -0.775 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.138 -10.781 -0.447 1.00 0.00 C ATOM 2072 CG2 ILE A 132 1.689 -11.853 -2.191 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.338 -10.666 -1.361 1.00 0.00 C ATOM 0 H ILE A 132 2.475 -12.647 1.681 1.00 0.00 H new ATOM 0 HA ILE A 132 0.499 -11.130 0.199 1.00 0.00 H new ATOM 0 HB ILE A 132 2.823 -12.882 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.555 -9.862 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.483 -10.871 0.583 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.519 -11.793 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.081 -12.728 -2.420 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.077 -10.954 -2.274 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.935 -9.802 -1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.943 -11.569 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.001 -10.544 -2.390 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.984 -12.917 -0.706 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.935 -13.946 -1.113 1.00 0.00 C ATOM 2087 C TRP A 133 -2.460 -13.678 -2.519 1.00 0.00 C ATOM 2088 O TRP A 133 -2.792 -12.544 -2.863 1.00 0.00 O ATOM 2089 CB TRP A 133 -3.101 -14.011 -0.124 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.563 -12.663 0.339 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.991 -11.889 1.308 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.694 -11.932 -0.146 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.699 -10.720 1.454 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.747 -10.722 0.573 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.665 -12.180 -1.120 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.735 -9.766 0.349 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.645 -11.230 -1.341 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -6.673 -10.035 -0.610 1.00 0.00 C ATOM 0 H TRP A 133 -1.288 -11.962 -0.898 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.416 -14.904 -1.116 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.936 -14.532 -0.592 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.801 -14.601 0.742 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -2.112 -12.156 1.876 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.479 -9.972 2.112 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.650 -13.097 -1.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.760 -8.845 0.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.402 -11.412 -2.090 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.450 -9.312 -0.807 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.532 -14.729 -3.329 1.00 0.00 N ATOM 2110 CA LYS A 134 -3.018 -14.608 -4.698 1.00 0.00 C ATOM 2111 C LYS A 134 -4.422 -14.011 -4.727 1.00 0.00 C ATOM 2112 O LYS A 134 -5.292 -14.408 -3.951 1.00 0.00 O ATOM 2113 CB LYS A 134 -3.020 -15.976 -5.384 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.843 -15.902 -6.890 1.00 0.00 C ATOM 2115 CD LYS A 134 -2.214 -17.171 -7.441 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.696 -17.079 -7.459 1.00 0.00 C ATOM 2117 NZ LYS A 134 -0.068 -18.361 -7.882 1.00 0.00 N ATOM 0 H LYS A 134 -2.260 -15.675 -3.061 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.347 -13.939 -5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.221 -16.586 -4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.959 -16.483 -5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.811 -15.740 -7.363 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.217 -15.046 -7.142 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.521 -18.023 -6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.581 -17.351 -8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.388 -16.283 -8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.337 -16.809 -6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.967 -18.257 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.341 -19.116 -7.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.391 -18.606 -8.840 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.636 -13.057 -5.626 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.935 -12.406 -5.757 1.00 0.00 C ATOM 2133 C LEU A 135 -6.922 -13.306 -6.494 1.00 0.00 C ATOM 2134 O LEU A 135 -6.598 -13.878 -7.535 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.789 -11.076 -6.497 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.395 -9.871 -5.641 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.148 -8.652 -6.516 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.471 -9.578 -4.606 1.00 0.00 C ATOM 0 H LEU A 135 -3.927 -12.717 -6.275 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.322 -12.216 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.042 -11.199 -7.281 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.735 -10.852 -6.991 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.470 -10.109 -5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.869 -7.805 -5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.342 -8.865 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.056 -8.411 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.174 -8.718 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.412 -9.361 -5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.599 -10.445 -3.958 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.128 -13.423 -5.949 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.164 -14.250 -6.556 1.00 0.00 C ATOM 2152 C ASP A 136 -9.249 -13.998 -8.058 1.00 0.00 C ATOM 2153 O ASP A 136 -9.449 -12.866 -8.498 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.518 -13.970 -5.902 1.00 0.00 C ATOM 2155 CG ASP A 136 -10.852 -14.968 -4.811 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -10.432 -14.747 -3.656 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -11.533 -15.970 -5.112 1.00 0.00 O ATOM 0 H ASP A 136 -8.412 -12.956 -5.088 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.901 -15.295 -6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.514 -12.964 -5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.298 -13.994 -6.663 1.00 0.00 H new ATOM 2162 N SER A 137 -9.095 -15.062 -8.841 1.00 0.00 N ATOM 2163 CA SER A 137 -9.149 -14.955 -10.294 1.00 0.00 C ATOM 2164 C SER A 137 -10.144 -13.880 -10.724 1.00 0.00 C ATOM 2165 O SER A 137 -9.834 -13.027 -11.555 1.00 0.00 O ATOM 2166 CB SER A 137 -9.537 -16.300 -10.911 1.00 0.00 C ATOM 2167 OG SER A 137 -8.414 -17.157 -11.014 1.00 0.00 O ATOM 0 H SER A 137 -8.932 -16.007 -8.493 1.00 0.00 H new ATOM 0 HA SER A 137 -8.158 -14.672 -10.650 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.306 -16.775 -10.302 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.968 -16.139 -11.899 1.00 0.00 H new ATOM 0 HG SER A 137 -8.689 -18.010 -11.410 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.341 -13.929 -10.150 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.383 -12.960 -10.471 1.00 0.00 C ATOM 2175 C LYS A 138 -11.985 -11.561 -10.011 1.00 0.00 C ATOM 2176 O LYS A 138 -12.167 -10.584 -10.738 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.705 -13.366 -9.816 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.460 -14.438 -10.583 1.00 0.00 C ATOM 2179 CD LYS A 138 -13.707 -15.758 -10.584 1.00 0.00 C ATOM 2180 CE LYS A 138 -14.506 -16.855 -11.270 1.00 0.00 C ATOM 2181 NZ LYS A 138 -13.804 -18.167 -11.220 1.00 0.00 N ATOM 0 H LYS A 138 -11.614 -14.629 -9.460 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.510 -12.946 -11.553 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.505 -13.726 -8.807 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.339 -12.485 -9.720 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.445 -14.580 -10.137 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.619 -14.108 -11.610 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.750 -15.632 -11.091 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -13.488 -16.054 -9.558 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.481 -16.947 -10.792 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.685 -16.578 -12.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.381 -18.888 -11.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -12.884 -18.087 -11.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.656 -18.444 -10.229 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.440 -11.473 -8.802 1.00 0.00 N ATOM 2196 CA ILE A 139 -11.015 -10.194 -8.248 1.00 0.00 C ATOM 2197 C ILE A 139 -9.922 -9.560 -9.103 1.00 0.00 C ATOM 2198 O ILE A 139 -9.976 -8.371 -9.416 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.496 -10.350 -6.806 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.593 -10.922 -5.906 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -10.008 -9.011 -6.271 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.775 -9.994 -5.729 1.00 0.00 C ATOM 0 H ILE A 139 -11.283 -12.272 -8.188 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.891 -9.546 -8.243 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.656 -11.045 -6.810 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.942 -11.865 -6.327 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.168 -11.147 -4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.644 -9.137 -5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.200 -8.640 -6.901 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.830 -8.295 -6.277 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.513 -10.465 -5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.440 -9.059 -5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.225 -9.789 -6.700 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.933 -10.364 -9.480 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.828 -9.882 -10.302 1.00 0.00 C ATOM 2216 C HIS A 140 -8.325 -8.898 -11.357 1.00 0.00 C ATOM 2217 O HIS A 140 -7.967 -7.720 -11.336 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.118 -11.056 -10.978 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.864 -10.664 -11.696 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.324 -11.405 -12.727 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.044 -9.601 -11.529 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.225 -10.815 -13.161 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.033 -9.717 -12.451 1.00 0.00 N ATOM 0 H HIS A 140 -8.874 -11.351 -9.230 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.122 -9.365 -9.652 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.876 -11.806 -10.225 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.801 -11.524 -11.686 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.163 -8.808 -10.805 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.591 -11.170 -13.960 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.260 -9.062 -12.569 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.149 -9.389 -12.276 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.693 -8.552 -13.339 1.00 0.00 C ATOM 2233 C GLN A 141 -10.330 -7.290 -12.767 1.00 0.00 C ATOM 2234 O GLN A 141 -9.824 -6.185 -12.957 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.724 -9.333 -14.156 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.115 -10.424 -15.021 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.138 -11.102 -15.912 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -12.050 -11.773 -15.430 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -10.991 -10.928 -17.220 1.00 0.00 N ATOM 0 H GLN A 141 -9.455 -10.362 -12.306 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.871 -8.258 -13.991 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.449 -9.782 -13.477 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.272 -8.639 -14.793 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.328 -9.994 -15.640 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.645 -11.170 -14.380 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.220 -10.363 -17.576 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.649 -11.359 -17.869 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.446 -7.463 -12.064 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.134 -6.329 -11.474 1.00 0.00 C ATOM 2250 C GLY A 142 -11.178 -5.251 -11.003 1.00 0.00 C ATOM 2251 O GLY A 142 -11.360 -4.074 -11.309 1.00 0.00 O ATOM 0 H GLY A 142 -11.885 -8.367 -11.893 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.823 -5.905 -12.205 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.735 -6.671 -10.631 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.157 -5.655 -10.254 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.169 -4.715 -9.739 1.00 0.00 C ATOM 2257 C ALA A 143 -8.536 -3.910 -10.870 1.00 0.00 C ATOM 2258 O ALA A 143 -8.400 -2.690 -10.777 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.098 -5.454 -8.951 1.00 0.00 C ATOM 0 H ALA A 143 -9.993 -6.627 -9.991 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.679 -4.019 -9.073 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.367 -4.740 -8.572 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.559 -5.979 -8.115 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.600 -6.173 -9.601 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.150 -4.601 -11.937 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.532 -3.951 -13.087 1.00 0.00 C ATOM 2267 C LYS A 144 -8.513 -3.003 -13.769 1.00 0.00 C ATOM 2268 O LYS A 144 -8.109 -2.056 -14.444 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.040 -4.999 -14.087 1.00 0.00 C ATOM 2270 CG LYS A 144 -5.883 -5.837 -13.571 1.00 0.00 C ATOM 2271 CD LYS A 144 -5.910 -7.241 -14.151 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.567 -7.238 -15.633 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.148 -6.859 -15.874 1.00 0.00 N ATOM 0 H LYS A 144 -8.254 -5.611 -12.030 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.681 -3.370 -12.731 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.868 -5.659 -14.346 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.733 -4.497 -15.005 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.940 -5.354 -13.828 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -5.928 -5.891 -12.483 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.202 -7.872 -13.614 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.898 -7.677 -14.006 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.754 -8.227 -16.051 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.223 -6.542 -16.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.877 -7.125 -16.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.038 -5.832 -15.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.536 -7.355 -15.195 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.803 -3.262 -13.586 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.843 -2.431 -14.181 1.00 0.00 C ATOM 2289 C LYS A 145 -11.107 -1.196 -13.326 1.00 0.00 C ATOM 2290 O LYS A 145 -11.256 -0.090 -13.845 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.134 -3.235 -14.348 1.00 0.00 C ATOM 2292 CG LYS A 145 -11.922 -4.605 -14.970 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.464 -4.496 -16.414 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.604 -4.078 -17.331 1.00 0.00 C ATOM 2295 NZ LYS A 145 -13.430 -5.242 -17.754 1.00 0.00 N ATOM 0 H LYS A 145 -10.154 -4.042 -13.030 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.497 -2.105 -15.162 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.605 -3.357 -13.372 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.828 -2.667 -14.968 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.180 -5.157 -14.393 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.850 -5.174 -14.924 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.653 -3.771 -16.486 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.064 -5.455 -16.743 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.235 -3.352 -16.818 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.198 -3.581 -18.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.196 -4.916 -18.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.834 -5.923 -18.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.838 -5.701 -16.915 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.163 -1.392 -12.012 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.408 -0.284 -11.107 1.00 0.00 C ATOM 2311 C GLY A 146 -10.472 0.883 -11.352 1.00 0.00 C ATOM 2312 O GLY A 146 -10.725 1.998 -10.894 1.00 0.00 O ATOM 0 H GLY A 146 -11.043 -2.298 -11.558 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.439 0.051 -11.219 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.295 -0.627 -10.079 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.386 0.627 -12.074 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.407 1.665 -12.377 1.00 0.00 C ATOM 2318 C LEU A 147 -8.812 2.448 -13.622 1.00 0.00 C ATOM 2319 O LEU A 147 -7.960 2.919 -14.374 1.00 0.00 O ATOM 2320 CB LEU A 147 -7.023 1.045 -12.578 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.548 0.094 -11.479 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.138 -0.395 -11.769 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.609 0.776 -10.120 1.00 0.00 C ATOM 0 H LEU A 147 -9.162 -0.290 -12.460 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.371 2.354 -11.533 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.023 0.504 -13.524 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.296 1.851 -12.672 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.213 -0.769 -11.460 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.817 -1.071 -10.976 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.125 -0.923 -12.723 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.460 0.457 -11.816 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.267 0.084 -9.350 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.968 1.658 -10.126 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.636 1.075 -9.909 1.00 0.00 H new