USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 58 ASN : amide:sc= 1.41 K(o=2.5,f=-4.6!) USER MOD Set 1.2: A 135 LYS NZ :NH3+ 170:sc= 1.08 (180deg=0) USER MOD Set 2.1: A 60 SER OG : rot -157:sc= 0.536 USER MOD Set 2.2: A 127 SER OG : rot 180:sc= 0.467 USER MOD Set 3.1: A 53 THR OG1 : rot -64:sc= 0.00695 USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.177 X(o=-0.17,f=-0.088) USER MOD Set 4.1: A 51 THR OG1 : rot 180:sc= 0.762 USER MOD Set 4.2: A 109 SER OG : rot 93:sc= 0.871 USER MOD Set 5.1: A 36 THR OG1 : rot 180:sc= 0.0133 USER MOD Set 5.2: A 38 SER OG : rot 68:sc= 0.0131 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 150:sc= 0.708 USER MOD Single : A 49 ASN : amide:sc= 0.529 K(o=0.53,f=-4.8!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= -0.193 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0183 USER MOD Single : A 62 SER OG : rot 21:sc= 1.13 USER MOD Single : A 66 ASN : amide:sc= -0.0287 X(o=-0.029,f=-0.22) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -132:sc= 0 (180deg=-0.134) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0224 K(o=-0.022,f=-0.95) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 179:sc= 1.21 (180deg=1.14) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc=-0.00211 K(o=-0.0021,f=-2.3!) USER MOD Single : A 91 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.7) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.698 K(o=0.7,f=-0.4) USER MOD Single : A 102 ASN : amide:sc= 0.644 K(o=0.64,f=-0.65) USER MOD Single : A 108 MET CE :methyl -157:sc= -1.93 (180deg=-2.22) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot -169:sc= 0.797 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -5:sc= 0.927 USER MOD Single : A 131 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00299) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 137 SER OG : rot 150:sc= 0.25 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 0.900 -4.189 15.555 1.00 0.00 N ATOM 2 CA MET A 33 1.911 -5.206 15.964 1.00 0.00 C ATOM 3 C MET A 33 1.981 -6.365 14.955 1.00 0.00 C ATOM 4 O MET A 33 2.946 -6.371 14.184 1.00 0.00 O ATOM 5 CB MET A 33 1.772 -5.659 17.436 1.00 0.00 C ATOM 6 CG MET A 33 2.316 -4.637 18.445 1.00 0.00 C ATOM 7 SD MET A 33 1.404 -3.072 18.571 1.00 0.00 S ATOM 8 CE MET A 33 2.306 -2.320 19.954 1.00 0.00 C ATOM 0 HA MET A 33 2.884 -4.715 15.935 1.00 0.00 H new ATOM 0 HB2 MET A 33 0.720 -5.847 17.652 1.00 0.00 H new ATOM 0 HB3 MET A 33 2.299 -6.604 17.568 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.333 -5.104 19.430 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.349 -4.411 18.181 1.00 0.00 H new ATOM 0 HE1 MET A 33 1.881 -1.341 20.176 1.00 0.00 H new ATOM 0 HE2 MET A 33 2.224 -2.959 20.833 1.00 0.00 H new ATOM 0 HE3 MET A 33 3.356 -2.207 19.685 1.00 0.00 H new ATOM 20 N PRO A 34 1.020 -7.319 14.881 1.00 0.00 N ATOM 21 CA PRO A 34 1.012 -8.329 13.820 1.00 0.00 C ATOM 22 C PRO A 34 0.699 -7.681 12.454 1.00 0.00 C ATOM 23 O PRO A 34 0.025 -6.644 12.429 1.00 0.00 O ATOM 24 CB PRO A 34 -0.052 -9.354 14.222 1.00 0.00 C ATOM 25 CG PRO A 34 -1.052 -8.513 15.013 1.00 0.00 C ATOM 26 CD PRO A 34 -0.156 -7.504 15.731 1.00 0.00 C ATOM 0 HA PRO A 34 1.985 -8.808 13.709 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -0.514 -9.819 13.351 1.00 0.00 H new ATOM 0 HB3 PRO A 34 0.369 -10.157 14.827 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -1.772 -8.021 14.359 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.623 -9.119 15.717 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -0.678 -6.559 15.882 1.00 0.00 H new ATOM 0 HD3 PRO A 34 0.131 -7.871 16.716 1.00 0.00 H new ATOM 34 N PRO A 35 1.164 -8.257 11.324 1.00 0.00 N ATOM 35 CA PRO A 35 0.996 -7.664 10.001 1.00 0.00 C ATOM 36 C PRO A 35 -0.453 -7.471 9.560 1.00 0.00 C ATOM 37 O PRO A 35 -1.292 -8.361 9.716 1.00 0.00 O ATOM 38 CB PRO A 35 1.746 -8.570 9.020 1.00 0.00 C ATOM 39 CG PRO A 35 2.774 -9.276 9.897 1.00 0.00 C ATOM 40 CD PRO A 35 2.046 -9.414 11.232 1.00 0.00 C ATOM 0 HA PRO A 35 1.396 -6.651 10.028 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.075 -9.281 8.538 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.223 -7.994 8.227 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.056 -10.246 9.488 1.00 0.00 H new ATOM 0 HG3 PRO A 35 3.690 -8.693 9.995 1.00 0.00 H new ATOM 0 HD2 PRO A 35 1.478 -10.343 11.273 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.752 -9.435 12.062 1.00 0.00 H new ATOM 48 N THR A 36 -0.698 -6.313 8.934 1.00 0.00 N ATOM 49 CA THR A 36 -1.936 -5.970 8.229 1.00 0.00 C ATOM 50 C THR A 36 -1.723 -4.788 7.293 1.00 0.00 C ATOM 51 O THR A 36 -1.008 -3.832 7.618 1.00 0.00 O ATOM 52 CB THR A 36 -3.107 -5.742 9.195 1.00 0.00 C ATOM 53 OG1 THR A 36 -4.262 -5.445 8.441 1.00 0.00 O ATOM 54 CG2 THR A 36 -2.879 -4.616 10.209 1.00 0.00 C ATOM 0 H THR A 36 -0.010 -5.560 8.905 1.00 0.00 H new ATOM 0 HA THR A 36 -2.211 -6.827 7.614 1.00 0.00 H new ATOM 0 HB THR A 36 -3.214 -6.660 9.773 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.019 -5.298 9.046 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.754 -4.523 10.852 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.005 -4.846 10.818 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.716 -3.677 9.680 1.00 0.00 H new ATOM 62 N PHE A 37 -2.370 -4.883 6.131 1.00 0.00 N ATOM 63 CA PHE A 37 -2.496 -3.826 5.125 1.00 0.00 C ATOM 64 C PHE A 37 -3.993 -3.563 4.944 1.00 0.00 C ATOM 65 O PHE A 37 -4.739 -4.444 4.509 1.00 0.00 O ATOM 66 CB PHE A 37 -1.820 -4.226 3.792 1.00 0.00 C ATOM 67 CG PHE A 37 -0.459 -4.890 3.918 1.00 0.00 C ATOM 68 CD1 PHE A 37 0.462 -4.450 4.883 1.00 0.00 C ATOM 69 CD2 PHE A 37 -0.142 -6.001 3.119 1.00 0.00 C ATOM 70 CE1 PHE A 37 1.633 -5.190 5.130 1.00 0.00 C ATOM 71 CE2 PHE A 37 1.045 -6.722 3.341 1.00 0.00 C ATOM 72 CZ PHE A 37 1.925 -6.329 4.361 1.00 0.00 C ATOM 0 H PHE A 37 -2.844 -5.742 5.851 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.986 -2.920 5.453 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.486 -4.903 3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.713 -3.332 3.178 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.271 -3.542 5.436 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.814 -6.303 2.329 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.310 -4.881 5.913 1.00 0.00 H new ATOM 0 HE2 PHE A 37 1.279 -7.578 2.726 1.00 0.00 H new ATOM 0 HZ PHE A 37 2.822 -6.899 4.554 1.00 0.00 H new ATOM 82 N SER A 38 -4.443 -2.371 5.321 1.00 0.00 N ATOM 83 CA SER A 38 -5.878 -2.042 5.415 1.00 0.00 C ATOM 84 C SER A 38 -6.271 -0.721 4.715 1.00 0.00 C ATOM 85 O SER A 38 -5.448 0.197 4.640 1.00 0.00 O ATOM 86 CB SER A 38 -6.328 -1.989 6.884 1.00 0.00 C ATOM 87 OG SER A 38 -6.283 -3.267 7.502 1.00 0.00 O ATOM 0 H SER A 38 -3.828 -1.597 5.573 1.00 0.00 H new ATOM 0 HA SER A 38 -6.391 -2.845 4.886 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.689 -1.298 7.434 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.343 -1.596 6.938 1.00 0.00 H new ATOM 0 HG SER A 38 -5.351 -3.557 7.586 1.00 0.00 H new ATOM 93 N PRO A 39 -7.528 -0.588 4.233 1.00 0.00 N ATOM 94 CA PRO A 39 -8.569 -1.617 4.219 1.00 0.00 C ATOM 95 C PRO A 39 -8.220 -2.746 3.247 1.00 0.00 C ATOM 96 O PRO A 39 -7.517 -2.534 2.260 1.00 0.00 O ATOM 97 CB PRO A 39 -9.859 -0.913 3.791 1.00 0.00 C ATOM 98 CG PRO A 39 -9.354 0.254 2.949 1.00 0.00 C ATOM 99 CD PRO A 39 -8.026 0.630 3.604 1.00 0.00 C ATOM 0 HA PRO A 39 -8.674 -2.078 5.201 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.507 -1.574 3.216 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -10.435 -0.570 4.650 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -9.218 -0.034 1.907 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -10.056 1.088 2.960 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -7.318 1.004 2.864 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -8.165 1.421 4.341 1.00 0.00 H new ATOM 107 N ALA A 40 -8.729 -3.949 3.528 1.00 0.00 N ATOM 108 CA ALA A 40 -8.555 -5.121 2.658 1.00 0.00 C ATOM 109 C ALA A 40 -9.047 -4.874 1.215 1.00 0.00 C ATOM 110 O ALA A 40 -8.490 -5.443 0.275 1.00 0.00 O ATOM 111 CB ALA A 40 -9.272 -6.314 3.300 1.00 0.00 C ATOM 0 H ALA A 40 -9.276 -4.140 4.368 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.489 -5.332 2.568 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.153 -7.193 2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.841 -6.512 4.281 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.332 -6.086 3.409 1.00 0.00 H new ATOM 117 N LEU A 41 -10.036 -3.988 1.040 1.00 0.00 N ATOM 118 CA LEU A 41 -10.476 -3.451 -0.247 1.00 0.00 C ATOM 119 C LEU A 41 -10.711 -1.942 -0.085 1.00 0.00 C ATOM 120 O LEU A 41 -11.619 -1.522 0.636 1.00 0.00 O ATOM 121 CB LEU A 41 -11.739 -4.196 -0.728 1.00 0.00 C ATOM 122 CG LEU A 41 -12.411 -3.582 -1.978 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.484 -3.536 -3.204 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.673 -4.381 -2.327 1.00 0.00 C ATOM 0 H LEU A 41 -10.570 -3.613 1.824 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.715 -3.602 -1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.474 -5.231 -0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.465 -4.217 0.085 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.660 -2.551 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.016 -3.094 -4.046 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.606 -2.933 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.172 -4.548 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.146 -3.948 -3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.403 -5.417 -2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.368 -4.347 -1.488 1.00 0.00 H new ATOM 136 N LEU A 42 -9.903 -1.132 -0.769 1.00 0.00 N ATOM 137 CA LEU A 42 -10.053 0.319 -0.860 1.00 0.00 C ATOM 138 C LEU A 42 -10.795 0.669 -2.157 1.00 0.00 C ATOM 139 O LEU A 42 -10.359 0.264 -3.232 1.00 0.00 O ATOM 140 CB LEU A 42 -8.648 0.950 -0.812 1.00 0.00 C ATOM 141 CG LEU A 42 -8.610 2.488 -0.869 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.441 3.158 0.237 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.155 2.957 -0.740 1.00 0.00 C ATOM 0 H LEU A 42 -9.100 -1.480 -1.292 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.640 0.711 -0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.154 0.625 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.064 0.558 -1.645 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.045 2.781 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.371 4.241 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.483 2.852 0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.059 2.856 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.119 4.046 -0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.745 2.614 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.566 2.545 -1.559 1.00 0.00 H new ATOM 155 N VAL A 43 -11.882 1.438 -2.070 1.00 0.00 N ATOM 156 CA VAL A 43 -12.607 1.980 -3.233 1.00 0.00 C ATOM 157 C VAL A 43 -12.416 3.498 -3.259 1.00 0.00 C ATOM 158 O VAL A 43 -12.747 4.177 -2.287 1.00 0.00 O ATOM 159 CB VAL A 43 -14.114 1.622 -3.227 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.776 2.041 -4.551 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.344 0.113 -3.019 1.00 0.00 C ATOM 0 H VAL A 43 -12.294 1.709 -1.177 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.194 1.524 -4.133 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.563 2.165 -2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.834 1.781 -4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.670 3.117 -4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.294 1.522 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.414 -0.096 -3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.864 -0.443 -3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.917 -0.192 -2.064 1.00 0.00 H new ATOM 171 N VAL A 44 -11.883 4.017 -4.368 1.00 0.00 N ATOM 172 CA VAL A 44 -11.725 5.467 -4.619 1.00 0.00 C ATOM 173 C VAL A 44 -12.350 5.890 -5.952 1.00 0.00 C ATOM 174 O VAL A 44 -12.660 5.044 -6.787 1.00 0.00 O ATOM 175 CB VAL A 44 -10.247 5.918 -4.593 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.599 5.640 -3.231 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.415 5.296 -5.728 1.00 0.00 C ATOM 0 H VAL A 44 -11.541 3.438 -5.135 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.253 5.959 -3.802 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.256 6.996 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.560 5.969 -3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.139 6.182 -2.454 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.637 4.571 -3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.386 5.648 -5.660 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.433 4.210 -5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.836 5.589 -6.690 1.00 0.00 H new ATOM 187 N THR A 45 -12.484 7.206 -6.162 1.00 0.00 N ATOM 188 CA THR A 45 -12.905 7.814 -7.433 1.00 0.00 C ATOM 189 C THR A 45 -11.682 8.130 -8.296 1.00 0.00 C ATOM 190 O THR A 45 -10.625 8.490 -7.774 1.00 0.00 O ATOM 191 CB THR A 45 -13.718 9.090 -7.171 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.736 8.809 -6.231 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.402 9.607 -8.436 1.00 0.00 C ATOM 0 H THR A 45 -12.298 7.896 -5.434 1.00 0.00 H new ATOM 0 HA THR A 45 -13.537 7.105 -7.968 1.00 0.00 H new ATOM 0 HB THR A 45 -13.021 9.845 -6.807 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.931 9.615 -5.709 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.965 10.510 -8.202 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.648 9.834 -9.190 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.081 8.846 -8.820 1.00 0.00 H new ATOM 201 N GLU A 46 -11.825 8.025 -9.616 1.00 0.00 N ATOM 202 CA GLU A 46 -10.798 8.391 -10.592 1.00 0.00 C ATOM 203 C GLU A 46 -10.276 9.822 -10.363 1.00 0.00 C ATOM 204 O GLU A 46 -11.033 10.795 -10.402 1.00 0.00 O ATOM 205 CB GLU A 46 -11.359 8.170 -12.005 1.00 0.00 C ATOM 206 CG GLU A 46 -10.325 8.338 -13.123 1.00 0.00 C ATOM 207 CD GLU A 46 -10.119 9.799 -13.548 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.084 10.444 -14.012 1.00 0.00 O1- ATOM 209 OE2 GLU A 46 -8.987 10.323 -13.443 1.00 0.00 O ATOM 0 H GLU A 46 -12.680 7.674 -10.048 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.925 7.750 -10.467 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.782 7.167 -12.064 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.177 8.871 -12.173 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.372 7.926 -12.791 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.640 7.756 -13.989 1.00 0.00 H new ATOM 216 N GLY A 47 -8.965 9.924 -10.111 1.00 0.00 N ATOM 217 CA GLY A 47 -8.238 11.160 -9.806 1.00 0.00 C ATOM 218 C GLY A 47 -8.001 11.415 -8.313 1.00 0.00 C ATOM 219 O GLY A 47 -7.362 12.412 -7.982 1.00 0.00 O ATOM 0 H GLY A 47 -8.354 9.107 -10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.273 11.132 -10.313 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.792 12.002 -10.221 1.00 0.00 H new ATOM 223 N ASP A 48 -8.479 10.550 -7.412 1.00 0.00 N ATOM 224 CA ASP A 48 -8.279 10.683 -5.960 1.00 0.00 C ATOM 225 C ASP A 48 -6.994 9.982 -5.473 1.00 0.00 C ATOM 226 O ASP A 48 -6.506 9.033 -6.090 1.00 0.00 O ATOM 227 CB ASP A 48 -9.522 10.153 -5.226 1.00 0.00 C ATOM 228 CG ASP A 48 -9.515 10.441 -3.713 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.100 11.553 -3.308 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -9.949 9.556 -2.939 1.00 0.00 O ATOM 0 H ASP A 48 -9.023 9.727 -7.671 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.147 11.740 -5.730 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.413 10.600 -5.668 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.594 9.077 -5.382 1.00 0.00 H new ATOM 235 N ASN A 49 -6.446 10.441 -4.344 1.00 0.00 N ATOM 236 CA ASN A 49 -5.259 9.859 -3.714 1.00 0.00 C ATOM 237 C ASN A 49 -5.657 8.650 -2.845 1.00 0.00 C ATOM 238 O ASN A 49 -6.239 8.809 -1.768 1.00 0.00 O ATOM 239 CB ASN A 49 -4.526 10.935 -2.894 1.00 0.00 C ATOM 240 CG ASN A 49 -4.081 12.138 -3.724 1.00 0.00 C ATOM 241 OD1 ASN A 49 -3.952 12.086 -4.941 1.00 0.00 O ATOM 242 ND2 ASN A 49 -3.839 13.270 -3.091 1.00 0.00 N ATOM 0 H ASN A 49 -6.822 11.241 -3.834 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.576 9.499 -4.483 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.181 11.279 -2.093 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.652 10.487 -2.421 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.546 14.095 -3.615 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.944 13.320 -2.078 1.00 0.00 H new ATOM 249 N ALA A 50 -5.362 7.435 -3.315 1.00 0.00 N ATOM 250 CA ALA A 50 -5.733 6.189 -2.643 1.00 0.00 C ATOM 251 C ALA A 50 -4.637 5.749 -1.663 1.00 0.00 C ATOM 252 O ALA A 50 -3.554 5.364 -2.111 1.00 0.00 O ATOM 253 CB ALA A 50 -5.982 5.124 -3.718 1.00 0.00 C ATOM 0 H ALA A 50 -4.851 7.288 -4.186 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.640 6.335 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.261 4.184 -3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.788 5.451 -4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.074 4.979 -4.303 1.00 0.00 H new ATOM 259 N THR A 51 -4.911 5.790 -0.351 1.00 0.00 N ATOM 260 CA THR A 51 -3.927 5.494 0.705 1.00 0.00 C ATOM 261 C THR A 51 -4.372 4.321 1.570 1.00 0.00 C ATOM 262 O THR A 51 -5.455 4.347 2.156 1.00 0.00 O ATOM 263 CB THR A 51 -3.656 6.732 1.565 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.294 7.797 0.713 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.494 6.514 2.539 1.00 0.00 C ATOM 0 H THR A 51 -5.833 6.032 0.013 1.00 0.00 H new ATOM 0 HA THR A 51 -2.996 5.209 0.215 1.00 0.00 H new ATOM 0 HB THR A 51 -4.560 6.943 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.118 8.599 1.248 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.338 7.418 3.128 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.728 5.683 3.205 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.587 6.285 1.979 1.00 0.00 H new ATOM 273 N PHE A 52 -3.500 3.319 1.678 1.00 0.00 N ATOM 274 CA PHE A 52 -3.598 2.189 2.600 1.00 0.00 C ATOM 275 C PHE A 52 -2.759 2.443 3.860 1.00 0.00 C ATOM 276 O PHE A 52 -1.677 3.035 3.786 1.00 0.00 O ATOM 277 CB PHE A 52 -3.088 0.916 1.907 1.00 0.00 C ATOM 278 CG PHE A 52 -3.907 0.461 0.716 1.00 0.00 C ATOM 279 CD1 PHE A 52 -4.973 -0.439 0.904 1.00 0.00 C ATOM 280 CD2 PHE A 52 -3.592 0.915 -0.580 1.00 0.00 C ATOM 281 CE1 PHE A 52 -5.717 -0.888 -0.200 1.00 0.00 C ATOM 282 CE2 PHE A 52 -4.340 0.469 -1.684 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.399 -0.434 -1.489 1.00 0.00 C ATOM 0 H PHE A 52 -2.664 3.272 1.095 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.642 2.067 2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.062 1.085 1.580 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.060 0.109 2.639 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.219 -0.784 1.897 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.775 1.606 -0.726 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.532 -1.582 -0.057 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.102 0.819 -2.678 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.972 -0.781 -2.337 1.00 0.00 H new ATOM 293 N THR A 53 -3.227 1.930 5.002 1.00 0.00 N ATOM 294 CA THR A 53 -2.480 1.863 6.263 1.00 0.00 C ATOM 295 C THR A 53 -1.809 0.498 6.343 1.00 0.00 C ATOM 296 O THR A 53 -2.475 -0.531 6.242 1.00 0.00 O ATOM 297 CB THR A 53 -3.410 2.097 7.459 1.00 0.00 C ATOM 298 OG1 THR A 53 -4.031 3.358 7.307 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.642 2.119 8.782 1.00 0.00 C ATOM 0 H THR A 53 -4.165 1.538 5.077 1.00 0.00 H new ATOM 0 HA THR A 53 -1.722 2.646 6.293 1.00 0.00 H new ATOM 0 HB THR A 53 -4.134 1.282 7.484 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.352 4.064 7.348 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.338 2.287 9.604 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.136 1.164 8.925 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.904 2.921 8.761 1.00 0.00 H new ATOM 307 N CYS A 54 -0.491 0.487 6.510 1.00 0.00 N ATOM 308 CA CYS A 54 0.361 -0.704 6.536 1.00 0.00 C ATOM 309 C CYS A 54 1.138 -0.758 7.859 1.00 0.00 C ATOM 310 O CYS A 54 1.857 0.183 8.198 1.00 0.00 O ATOM 311 CB CYS A 54 1.291 -0.623 5.318 1.00 0.00 C ATOM 312 SG CYS A 54 2.566 -1.902 5.183 1.00 0.00 S ATOM 0 H CYS A 54 0.041 1.348 6.637 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.225 -1.622 6.480 1.00 0.00 H new ATOM 0 HB2 CYS A 54 0.677 -0.658 4.418 1.00 0.00 H new ATOM 0 HB3 CYS A 54 1.784 0.349 5.330 1.00 0.00 H new ATOM 317 N SER A 55 0.996 -1.838 8.629 1.00 0.00 N ATOM 318 CA SER A 55 1.512 -1.907 10.001 1.00 0.00 C ATOM 319 C SER A 55 2.032 -3.309 10.323 1.00 0.00 C ATOM 320 O SER A 55 1.319 -4.298 10.137 1.00 0.00 O ATOM 321 CB SER A 55 0.396 -1.517 10.982 1.00 0.00 C ATOM 322 OG SER A 55 0.853 -1.543 12.329 1.00 0.00 O ATOM 0 H SER A 55 0.522 -2.688 8.322 1.00 0.00 H new ATOM 0 HA SER A 55 2.346 -1.212 10.098 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.030 -0.519 10.740 1.00 0.00 H new ATOM 0 HB3 SER A 55 -0.445 -2.201 10.869 1.00 0.00 H new ATOM 0 HG SER A 55 0.120 -1.289 12.928 1.00 0.00 H new ATOM 328 N PHE A 56 3.277 -3.383 10.808 1.00 0.00 N ATOM 329 CA PHE A 56 3.897 -4.580 11.376 1.00 0.00 C ATOM 330 C PHE A 56 5.109 -4.229 12.253 1.00 0.00 C ATOM 331 O PHE A 56 5.821 -3.257 11.994 1.00 0.00 O ATOM 332 CB PHE A 56 4.274 -5.600 10.290 1.00 0.00 C ATOM 333 CG PHE A 56 5.091 -5.099 9.122 1.00 0.00 C ATOM 334 CD1 PHE A 56 4.438 -4.612 7.975 1.00 0.00 C ATOM 335 CD2 PHE A 56 6.492 -5.202 9.144 1.00 0.00 C ATOM 336 CE1 PHE A 56 5.181 -4.253 6.840 1.00 0.00 C ATOM 337 CE2 PHE A 56 7.234 -4.843 8.009 1.00 0.00 C ATOM 338 CZ PHE A 56 6.577 -4.388 6.850 1.00 0.00 C ATOM 0 H PHE A 56 3.903 -2.577 10.815 1.00 0.00 H new ATOM 0 HA PHE A 56 3.150 -5.049 12.017 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.827 -6.410 10.766 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.353 -6.030 9.897 1.00 0.00 H new ATOM 0 HD1 PHE A 56 3.362 -4.514 7.968 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.996 -5.556 10.031 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.680 -3.874 5.962 1.00 0.00 H new ATOM 0 HE2 PHE A 56 8.311 -4.916 8.024 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.149 -4.143 5.967 1.00 0.00 H new ATOM 348 N SER A 57 5.372 -5.048 13.267 1.00 0.00 N ATOM 349 CA SER A 57 6.582 -4.963 14.098 1.00 0.00 C ATOM 350 C SER A 57 7.785 -5.684 13.455 1.00 0.00 C ATOM 351 O SER A 57 7.626 -6.656 12.708 1.00 0.00 O ATOM 352 CB SER A 57 6.319 -5.562 15.487 1.00 0.00 C ATOM 353 OG SER A 57 5.294 -4.855 16.178 1.00 0.00 O ATOM 0 H SER A 57 4.745 -5.803 13.544 1.00 0.00 H new ATOM 0 HA SER A 57 6.830 -3.905 14.187 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.034 -6.609 15.384 1.00 0.00 H new ATOM 0 HB3 SER A 57 7.237 -5.538 16.074 1.00 0.00 H new ATOM 0 HG SER A 57 5.151 -5.263 17.057 1.00 0.00 H new ATOM 359 N ASN A 58 9.003 -5.238 13.787 1.00 0.00 N ATOM 360 CA ASN A 58 10.274 -5.868 13.401 1.00 0.00 C ATOM 361 C ASN A 58 11.193 -6.052 14.626 1.00 0.00 C ATOM 362 O ASN A 58 11.168 -5.240 15.560 1.00 0.00 O ATOM 363 CB ASN A 58 10.967 -5.022 12.316 1.00 0.00 C ATOM 364 CG ASN A 58 10.173 -4.975 11.012 1.00 0.00 C ATOM 365 OD1 ASN A 58 9.859 -5.999 10.417 1.00 0.00 O ATOM 366 ND2 ASN A 58 9.819 -3.797 10.532 1.00 0.00 N ATOM 0 H ASN A 58 9.136 -4.399 14.352 1.00 0.00 H new ATOM 0 HA ASN A 58 10.065 -6.858 12.995 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.109 -4.007 12.687 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.958 -5.431 12.119 1.00 0.00 H new ATOM 0 HD21 ASN A 58 9.284 -3.739 9.666 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.081 -2.945 11.028 1.00 0.00 H new ATOM 373 N THR A 59 11.998 -7.122 14.624 1.00 0.00 N ATOM 374 CA THR A 59 12.901 -7.523 15.724 1.00 0.00 C ATOM 375 C THR A 59 14.263 -6.830 15.686 1.00 0.00 C ATOM 376 O THR A 59 14.967 -6.810 16.695 1.00 0.00 O ATOM 377 CB THR A 59 13.101 -9.045 15.710 1.00 0.00 C ATOM 378 OG1 THR A 59 13.452 -9.457 14.404 1.00 0.00 O ATOM 379 CG2 THR A 59 11.825 -9.781 16.127 1.00 0.00 C ATOM 0 H THR A 59 12.044 -7.760 13.829 1.00 0.00 H new ATOM 0 HA THR A 59 12.414 -7.207 16.646 1.00 0.00 H new ATOM 0 HB THR A 59 13.892 -9.287 16.420 1.00 0.00 H new ATOM 0 HG1 THR A 59 13.582 -10.428 14.391 1.00 0.00 H new ATOM 0 HG21 THR A 59 12.002 -10.856 16.106 1.00 0.00 H new ATOM 0 HG22 THR A 59 11.544 -9.479 17.136 1.00 0.00 H new ATOM 0 HG23 THR A 59 11.019 -9.532 15.436 1.00 0.00 H new ATOM 387 N SER A 60 14.644 -6.248 14.552 1.00 0.00 N ATOM 388 CA SER A 60 15.873 -5.490 14.350 1.00 0.00 C ATOM 389 C SER A 60 15.772 -4.041 14.861 1.00 0.00 C ATOM 390 O SER A 60 14.695 -3.491 15.112 1.00 0.00 O ATOM 391 CB SER A 60 16.230 -5.528 12.856 1.00 0.00 C ATOM 392 OG SER A 60 15.121 -5.176 12.034 1.00 0.00 O ATOM 0 H SER A 60 14.074 -6.295 13.707 1.00 0.00 H new ATOM 0 HA SER A 60 16.665 -5.954 14.938 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.056 -4.844 12.663 1.00 0.00 H new ATOM 0 HB3 SER A 60 16.575 -6.527 12.591 1.00 0.00 H new ATOM 0 HG SER A 60 15.245 -5.554 11.138 1.00 0.00 H new ATOM 398 N GLU A 61 16.940 -3.419 15.009 1.00 0.00 N ATOM 399 CA GLU A 61 17.130 -2.056 15.516 1.00 0.00 C ATOM 400 C GLU A 61 16.846 -0.962 14.467 1.00 0.00 C ATOM 401 O GLU A 61 16.628 0.195 14.829 1.00 0.00 O ATOM 402 CB GLU A 61 18.545 -1.898 16.110 1.00 0.00 C ATOM 403 CG GLU A 61 19.724 -2.148 15.149 1.00 0.00 C ATOM 404 CD GLU A 61 20.126 -3.631 15.078 1.00 0.00 C ATOM 405 OE1 GLU A 61 19.449 -4.408 14.363 1.00 0.00 O ATOM 406 OE2 GLU A 61 21.110 -4.029 15.745 1.00 0.00 O1- ATOM 0 H GLU A 61 17.823 -3.870 14.768 1.00 0.00 H new ATOM 0 HA GLU A 61 16.389 -1.912 16.303 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.637 -0.888 16.508 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.640 -2.583 16.953 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.455 -1.800 14.152 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.582 -1.558 15.471 1.00 0.00 H new ATOM 413 N SER A 62 16.828 -1.304 13.174 1.00 0.00 N ATOM 414 CA SER A 62 16.531 -0.417 12.037 1.00 0.00 C ATOM 415 C SER A 62 16.304 -1.229 10.751 1.00 0.00 C ATOM 416 O SER A 62 16.917 -2.283 10.541 1.00 0.00 O ATOM 417 CB SER A 62 17.659 0.604 11.800 1.00 0.00 C ATOM 418 OG SER A 62 17.668 1.642 12.770 1.00 0.00 O ATOM 0 H SER A 62 17.031 -2.257 12.873 1.00 0.00 H new ATOM 0 HA SER A 62 15.619 0.125 12.290 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.620 0.089 11.815 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.547 1.040 10.807 1.00 0.00 H new ATOM 0 HG SER A 62 17.183 1.347 13.569 1.00 0.00 H new ATOM 424 N PHE A 63 15.435 -0.724 9.869 1.00 0.00 N ATOM 425 CA PHE A 63 14.926 -1.443 8.699 1.00 0.00 C ATOM 426 C PHE A 63 14.386 -0.503 7.609 1.00 0.00 C ATOM 427 O PHE A 63 14.045 0.651 7.867 1.00 0.00 O ATOM 428 CB PHE A 63 13.843 -2.447 9.158 1.00 0.00 C ATOM 429 CG PHE A 63 12.714 -1.837 9.976 1.00 0.00 C ATOM 430 CD1 PHE A 63 11.640 -1.185 9.338 1.00 0.00 C ATOM 431 CD2 PHE A 63 12.752 -1.899 11.382 1.00 0.00 C ATOM 432 CE1 PHE A 63 10.623 -0.585 10.103 1.00 0.00 C ATOM 433 CE2 PHE A 63 11.732 -1.302 12.146 1.00 0.00 C ATOM 434 CZ PHE A 63 10.668 -0.643 11.507 1.00 0.00 C ATOM 0 H PHE A 63 15.057 0.220 9.952 1.00 0.00 H new ATOM 0 HA PHE A 63 15.758 -1.979 8.242 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.416 -2.928 8.278 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.320 -3.229 9.749 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.597 -1.146 8.260 1.00 0.00 H new ATOM 0 HD2 PHE A 63 13.567 -2.407 11.876 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.806 -0.079 9.611 1.00 0.00 H new ATOM 0 HE2 PHE A 63 11.767 -1.350 13.224 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.887 -0.182 12.093 1.00 0.00 H new ATOM 444 N VAL A 64 14.287 -1.035 6.391 1.00 0.00 N ATOM 445 CA VAL A 64 13.607 -0.436 5.235 1.00 0.00 C ATOM 446 C VAL A 64 12.193 -1.012 5.148 1.00 0.00 C ATOM 447 O VAL A 64 12.023 -2.229 5.241 1.00 0.00 O ATOM 448 CB VAL A 64 14.367 -0.749 3.921 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.622 -0.232 2.681 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.776 -0.135 3.931 1.00 0.00 C ATOM 0 H VAL A 64 14.699 -1.941 6.169 1.00 0.00 H new ATOM 0 HA VAL A 64 13.576 0.646 5.364 1.00 0.00 H new ATOM 0 HB VAL A 64 14.435 -1.836 3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.194 -0.475 1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.640 -0.703 2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.503 0.849 2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.283 -0.372 2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.701 0.947 4.038 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.345 -0.544 4.766 1.00 0.00 H new ATOM 460 N LEU A 65 11.194 -0.147 4.936 1.00 0.00 N ATOM 461 CA LEU A 65 9.822 -0.538 4.594 1.00 0.00 C ATOM 462 C LEU A 65 9.632 -0.369 3.076 1.00 0.00 C ATOM 463 O LEU A 65 9.930 0.692 2.532 1.00 0.00 O ATOM 464 CB LEU A 65 8.827 0.327 5.402 1.00 0.00 C ATOM 465 CG LEU A 65 7.564 -0.394 5.920 1.00 0.00 C ATOM 466 CD1 LEU A 65 6.827 -1.195 4.843 1.00 0.00 C ATOM 467 CD2 LEU A 65 7.893 -1.287 7.124 1.00 0.00 C ATOM 0 H LEU A 65 11.319 0.863 4.999 1.00 0.00 H new ATOM 0 HA LEU A 65 9.634 -1.581 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.355 0.750 6.257 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.513 1.163 4.777 1.00 0.00 H new ATOM 0 HG LEU A 65 6.882 0.396 6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.951 -1.673 5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.513 -0.525 4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.492 -1.957 4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.985 -1.783 7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.627 -2.037 6.831 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.301 -0.676 7.929 1.00 0.00 H new ATOM 479 N ASN A 66 9.147 -1.403 2.394 1.00 0.00 N ATOM 480 CA ASN A 66 8.965 -1.482 0.939 1.00 0.00 C ATOM 481 C ASN A 66 7.490 -1.729 0.569 1.00 0.00 C ATOM 482 O ASN A 66 6.725 -2.291 1.359 1.00 0.00 O ATOM 483 CB ASN A 66 9.814 -2.644 0.392 1.00 0.00 C ATOM 484 CG ASN A 66 11.301 -2.546 0.723 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.803 -3.220 1.615 1.00 0.00 O ATOM 486 ND2 ASN A 66 12.046 -1.728 0.002 1.00 0.00 N ATOM 0 H ASN A 66 8.852 -2.259 2.864 1.00 0.00 H new ATOM 0 HA ASN A 66 9.276 -0.533 0.503 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.426 -3.581 0.791 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.697 -2.686 -0.691 1.00 0.00 H new ATOM 0 HD21 ASN A 66 13.047 -1.654 0.186 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.621 -1.170 -0.739 1.00 0.00 H new ATOM 493 N TRP A 67 7.094 -1.367 -0.655 1.00 0.00 N ATOM 494 CA TRP A 67 5.730 -1.535 -1.166 1.00 0.00 C ATOM 495 C TRP A 67 5.694 -2.104 -2.594 1.00 0.00 C ATOM 496 O TRP A 67 6.547 -1.778 -3.424 1.00 0.00 O ATOM 497 CB TRP A 67 5.035 -0.174 -1.094 1.00 0.00 C ATOM 498 CG TRP A 67 3.565 -0.169 -1.371 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.669 -1.111 -1.000 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.790 0.869 -2.037 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.411 -0.763 -1.448 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.424 0.458 -2.083 1.00 0.00 C ATOM 503 CE3 TRP A 67 3.108 2.134 -2.571 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.418 1.266 -2.631 1.00 0.00 C ATOM 505 CZ3 TRP A 67 2.106 2.958 -3.107 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.769 2.530 -3.132 1.00 0.00 C ATOM 0 H TRP A 67 7.726 -0.940 -1.332 1.00 0.00 H new ATOM 0 HA TRP A 67 5.207 -2.267 -0.550 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.198 0.242 -0.100 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.520 0.497 -1.803 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.903 -2.003 -0.437 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.577 -1.338 -1.324 1.00 0.00 H new ATOM 0 HE3 TRP A 67 4.133 2.473 -2.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.606 0.923 -2.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.365 3.929 -3.503 1.00 0.00 H new ATOM 0 HH2 TRP A 67 0.006 3.177 -3.539 1.00 0.00 H new ATOM 517 N TYR A 68 4.700 -2.952 -2.879 1.00 0.00 N ATOM 518 CA TYR A 68 4.610 -3.759 -4.099 1.00 0.00 C ATOM 519 C TYR A 68 3.183 -3.885 -4.666 1.00 0.00 C ATOM 520 O TYR A 68 2.203 -3.942 -3.919 1.00 0.00 O ATOM 521 CB TYR A 68 5.135 -5.177 -3.817 1.00 0.00 C ATOM 522 CG TYR A 68 6.543 -5.253 -3.258 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.643 -5.347 -4.130 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.749 -5.231 -1.865 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.953 -5.400 -3.615 1.00 0.00 C ATOM 526 CE2 TYR A 68 8.055 -5.290 -1.344 1.00 0.00 C ATOM 527 CZ TYR A 68 9.164 -5.369 -2.219 1.00 0.00 C ATOM 528 OH TYR A 68 10.433 -5.422 -1.727 1.00 0.00 O ATOM 0 H TYR A 68 3.913 -3.100 -2.248 1.00 0.00 H new ATOM 0 HA TYR A 68 5.212 -3.238 -4.844 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.457 -5.664 -3.115 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.099 -5.750 -4.744 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.483 -5.379 -5.198 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.904 -5.169 -1.196 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.796 -5.464 -4.287 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.211 -5.275 -0.275 1.00 0.00 H new ATOM 0 HH TYR A 68 10.406 -5.390 -0.748 1.00 0.00 H new ATOM 538 N ARG A 69 3.090 -3.999 -5.998 1.00 0.00 N ATOM 539 CA ARG A 69 1.876 -4.388 -6.741 1.00 0.00 C ATOM 540 C ARG A 69 2.044 -5.838 -7.205 1.00 0.00 C ATOM 541 O ARG A 69 3.154 -6.218 -7.577 1.00 0.00 O ATOM 542 CB ARG A 69 1.684 -3.456 -7.951 1.00 0.00 C ATOM 543 CG ARG A 69 0.432 -3.774 -8.784 1.00 0.00 C ATOM 544 CD ARG A 69 0.248 -2.750 -9.913 1.00 0.00 C ATOM 545 NE ARG A 69 -0.835 -3.148 -10.834 1.00 0.00 N ATOM 546 CZ ARG A 69 -2.133 -2.908 -10.682 1.00 0.00 C ATOM 547 NH1 ARG A 69 -2.606 -2.315 -9.612 1.00 0.00 N ATOM 548 NH2 ARG A 69 -2.992 -3.259 -11.612 1.00 0.00 N1+ ATOM 0 H ARG A 69 3.884 -3.817 -6.612 1.00 0.00 H new ATOM 0 HA ARG A 69 0.996 -4.303 -6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.623 -2.426 -7.599 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.563 -3.522 -8.592 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.517 -4.775 -9.206 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.448 -3.773 -8.140 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.023 -1.773 -9.486 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.180 -2.648 -10.469 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.559 -3.659 -11.672 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -1.972 -2.024 -8.868 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.608 -2.144 -9.524 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -2.665 -3.720 -12.461 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.986 -3.070 -11.485 1.00 0.00 H new ATOM 562 N MET A 70 0.984 -6.650 -7.212 1.00 0.00 N ATOM 563 CA MET A 70 1.046 -8.017 -7.759 1.00 0.00 C ATOM 564 C MET A 70 0.785 -8.054 -9.270 1.00 0.00 C ATOM 565 O MET A 70 -0.046 -7.315 -9.796 1.00 0.00 O ATOM 566 CB MET A 70 0.085 -8.974 -7.047 1.00 0.00 C ATOM 567 CG MET A 70 0.272 -8.979 -5.524 1.00 0.00 C ATOM 568 SD MET A 70 -0.326 -10.480 -4.708 1.00 0.00 S ATOM 569 CE MET A 70 1.013 -11.610 -5.186 1.00 0.00 C ATOM 0 H MET A 70 0.069 -6.388 -6.845 1.00 0.00 H new ATOM 0 HA MET A 70 2.066 -8.356 -7.578 1.00 0.00 H new ATOM 0 HB2 MET A 70 -0.941 -8.692 -7.282 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.234 -9.983 -7.430 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.331 -8.854 -5.299 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.247 -8.118 -5.103 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.587 -12.536 -5.571 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.625 -11.143 -5.958 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.632 -11.830 -4.316 1.00 0.00 H new ATOM 579 N SER A 71 1.467 -8.962 -9.958 1.00 0.00 N ATOM 580 CA SER A 71 1.336 -9.220 -11.399 1.00 0.00 C ATOM 581 C SER A 71 0.606 -10.556 -11.671 1.00 0.00 C ATOM 582 O SER A 71 0.709 -11.482 -10.854 1.00 0.00 O ATOM 583 CB SER A 71 2.738 -9.251 -12.031 1.00 0.00 C ATOM 584 OG SER A 71 3.367 -7.979 -11.943 1.00 0.00 O ATOM 0 H SER A 71 2.157 -9.568 -9.514 1.00 0.00 H new ATOM 0 HA SER A 71 0.741 -8.422 -11.842 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.351 -9.999 -11.528 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.663 -9.551 -13.076 1.00 0.00 H new ATOM 0 HG SER A 71 4.257 -8.025 -12.350 1.00 0.00 H new ATOM 590 N PRO A 72 -0.094 -10.699 -12.821 1.00 0.00 N ATOM 591 CA PRO A 72 -0.903 -11.877 -13.150 1.00 0.00 C ATOM 592 C PRO A 72 -0.070 -13.145 -13.404 1.00 0.00 C ATOM 593 O PRO A 72 -0.599 -14.249 -13.309 1.00 0.00 O ATOM 594 CB PRO A 72 -1.712 -11.477 -14.389 1.00 0.00 C ATOM 595 CG PRO A 72 -0.817 -10.452 -15.079 1.00 0.00 C ATOM 596 CD PRO A 72 -0.173 -9.725 -13.900 1.00 0.00 C ATOM 0 HA PRO A 72 -1.539 -12.147 -12.307 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.912 -12.334 -15.032 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.677 -11.050 -14.118 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -0.073 -10.928 -15.717 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.390 -9.773 -15.710 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.818 -9.355 -14.164 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.768 -8.861 -13.603 1.00 0.00 H new ATOM 604 N SER A 73 1.236 -13.011 -13.656 1.00 0.00 N ATOM 605 CA SER A 73 2.195 -14.128 -13.752 1.00 0.00 C ATOM 606 C SER A 73 2.603 -14.696 -12.370 1.00 0.00 C ATOM 607 O SER A 73 3.543 -15.489 -12.274 1.00 0.00 O ATOM 608 CB SER A 73 3.445 -13.664 -14.521 1.00 0.00 C ATOM 609 OG SER A 73 3.109 -13.070 -15.773 1.00 0.00 O ATOM 0 H SER A 73 1.672 -12.101 -13.803 1.00 0.00 H new ATOM 0 HA SER A 73 1.698 -14.937 -14.287 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.998 -12.946 -13.915 1.00 0.00 H new ATOM 0 HB3 SER A 73 4.105 -14.515 -14.688 1.00 0.00 H new ATOM 0 HG SER A 73 3.928 -12.787 -16.231 1.00 0.00 H new ATOM 615 N ASN A 74 1.929 -14.266 -11.292 1.00 0.00 N ATOM 616 CA ASN A 74 2.122 -14.680 -9.894 1.00 0.00 C ATOM 617 C ASN A 74 3.461 -14.165 -9.320 1.00 0.00 C ATOM 618 O ASN A 74 4.232 -14.905 -8.702 1.00 0.00 O ATOM 619 CB ASN A 74 1.893 -16.199 -9.726 1.00 0.00 C ATOM 620 CG ASN A 74 1.747 -16.634 -8.267 1.00 0.00 C ATOM 621 OD1 ASN A 74 1.418 -15.854 -7.378 1.00 0.00 O ATOM 622 ND2 ASN A 74 1.974 -17.904 -7.977 1.00 0.00 N ATOM 0 H ASN A 74 1.185 -13.574 -11.380 1.00 0.00 H new ATOM 0 HA ASN A 74 1.358 -14.201 -9.282 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.996 -16.486 -10.274 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.728 -16.737 -10.176 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.876 -18.233 -7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.247 -18.554 -8.714 1.00 0.00 H new ATOM 629 N GLN A 75 3.747 -12.880 -9.554 1.00 0.00 N ATOM 630 CA GLN A 75 4.928 -12.173 -9.046 1.00 0.00 C ATOM 631 C GLN A 75 4.554 -10.764 -8.549 1.00 0.00 C ATOM 632 O GLN A 75 3.369 -10.430 -8.469 1.00 0.00 O ATOM 633 CB GLN A 75 6.045 -12.196 -10.112 1.00 0.00 C ATOM 634 CG GLN A 75 5.731 -11.412 -11.397 1.00 0.00 C ATOM 635 CD GLN A 75 6.866 -11.514 -12.418 1.00 0.00 C ATOM 636 OE1 GLN A 75 6.817 -12.285 -13.369 1.00 0.00 O ATOM 637 NE2 GLN A 75 7.935 -10.757 -12.263 1.00 0.00 N ATOM 0 H GLN A 75 3.144 -12.284 -10.120 1.00 0.00 H new ATOM 0 HA GLN A 75 5.326 -12.686 -8.170 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.956 -11.792 -9.671 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.252 -13.233 -10.378 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.810 -11.792 -11.839 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.557 -10.365 -11.150 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.992 -10.110 -11.477 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.705 -10.819 -12.929 1.00 0.00 H new ATOM 646 N THR A 76 5.549 -9.941 -8.196 1.00 0.00 N ATOM 647 CA THR A 76 5.393 -8.625 -7.562 1.00 0.00 C ATOM 648 C THR A 76 6.355 -7.621 -8.177 1.00 0.00 C ATOM 649 O THR A 76 7.443 -7.986 -8.625 1.00 0.00 O ATOM 650 CB THR A 76 5.627 -8.679 -6.042 1.00 0.00 C ATOM 651 OG1 THR A 76 6.709 -9.529 -5.720 1.00 0.00 O ATOM 652 CG2 THR A 76 4.385 -9.168 -5.300 1.00 0.00 C ATOM 0 H THR A 76 6.527 -10.184 -8.351 1.00 0.00 H new ATOM 0 HA THR A 76 4.364 -8.312 -7.737 1.00 0.00 H new ATOM 0 HB THR A 76 5.856 -7.661 -5.727 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.836 -9.543 -4.748 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.587 -9.193 -4.229 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.554 -8.491 -5.496 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.126 -10.169 -5.644 1.00 0.00 H new ATOM 660 N ASP A 77 5.958 -6.352 -8.166 1.00 0.00 N ATOM 661 CA ASP A 77 6.726 -5.230 -8.708 1.00 0.00 C ATOM 662 C ASP A 77 6.874 -4.109 -7.675 1.00 0.00 C ATOM 663 O ASP A 77 5.902 -3.702 -7.039 1.00 0.00 O ATOM 664 CB ASP A 77 6.015 -4.715 -9.958 1.00 0.00 C ATOM 665 CG ASP A 77 6.880 -3.728 -10.758 1.00 0.00 C ATOM 666 OD1 ASP A 77 8.003 -4.106 -11.168 1.00 0.00 O ATOM 667 OD2 ASP A 77 6.429 -2.580 -10.983 1.00 0.00 O1- ATOM 0 H ASP A 77 5.064 -6.064 -7.767 1.00 0.00 H new ATOM 0 HA ASP A 77 7.730 -5.570 -8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.748 -5.559 -10.594 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.084 -4.227 -9.669 1.00 0.00 H new ATOM 672 N LYS A 78 8.108 -3.627 -7.513 1.00 0.00 N ATOM 673 CA LYS A 78 8.518 -2.675 -6.472 1.00 0.00 C ATOM 674 C LYS A 78 8.101 -1.237 -6.830 1.00 0.00 C ATOM 675 O LYS A 78 8.523 -0.689 -7.853 1.00 0.00 O ATOM 676 CB LYS A 78 10.038 -2.833 -6.265 1.00 0.00 C ATOM 677 CG LYS A 78 10.565 -2.191 -4.970 1.00 0.00 C ATOM 678 CD LYS A 78 12.070 -2.478 -4.830 1.00 0.00 C ATOM 679 CE LYS A 78 12.622 -2.022 -3.472 1.00 0.00 C ATOM 680 NZ LYS A 78 14.072 -2.334 -3.343 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.879 -3.897 -8.124 1.00 0.00 H new ATOM 0 HA LYS A 78 8.010 -2.889 -5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.285 -3.895 -6.258 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.558 -2.391 -7.115 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.389 -1.115 -4.987 1.00 0.00 H new ATOM 0 HG3 LYS A 78 10.027 -2.588 -4.109 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.248 -3.546 -4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.611 -1.971 -5.629 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.467 -0.949 -3.356 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.070 -2.512 -2.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.419 -1.998 -2.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 14.213 -3.362 -3.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.598 -1.860 -4.104 1.00 0.00 H new ATOM 694 N LEU A 79 7.260 -0.633 -5.987 1.00 0.00 N ATOM 695 CA LEU A 79 6.591 0.648 -6.246 1.00 0.00 C ATOM 696 C LEU A 79 7.322 1.825 -5.599 1.00 0.00 C ATOM 697 O LEU A 79 7.609 2.816 -6.269 1.00 0.00 O ATOM 698 CB LEU A 79 5.159 0.569 -5.692 1.00 0.00 C ATOM 699 CG LEU A 79 4.280 -0.537 -6.297 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.959 -0.517 -5.524 1.00 0.00 C ATOM 701 CD2 LEU A 79 4.055 -0.342 -7.802 1.00 0.00 C ATOM 0 H LEU A 79 7.018 -1.031 -5.080 1.00 0.00 H new ATOM 0 HA LEU A 79 6.588 0.821 -7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.212 0.419 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.670 1.529 -5.856 1.00 0.00 H new ATOM 0 HG LEU A 79 4.773 -1.505 -6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.296 -1.288 -5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.152 -0.708 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.487 0.459 -5.636 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.428 -1.148 -8.184 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.562 0.614 -7.975 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.015 -0.354 -8.318 1.00 0.00 H new ATOM 713 N ALA A 80 7.617 1.707 -4.302 1.00 0.00 N ATOM 714 CA ALA A 80 8.205 2.747 -3.463 1.00 0.00 C ATOM 715 C ALA A 80 8.654 2.144 -2.121 1.00 0.00 C ATOM 716 O ALA A 80 8.371 0.980 -1.820 1.00 0.00 O ATOM 717 CB ALA A 80 7.194 3.900 -3.296 1.00 0.00 C ATOM 0 H ALA A 80 7.443 0.844 -3.788 1.00 0.00 H new ATOM 0 HA ALA A 80 9.096 3.162 -3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.630 4.678 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.951 4.315 -4.274 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.286 3.522 -2.826 1.00 0.00 H new ATOM 723 N ALA A 81 9.370 2.936 -1.324 1.00 0.00 N ATOM 724 CA ALA A 81 9.953 2.528 -0.050 1.00 0.00 C ATOM 725 C ALA A 81 10.263 3.743 0.838 1.00 0.00 C ATOM 726 O ALA A 81 10.351 4.871 0.343 1.00 0.00 O ATOM 727 CB ALA A 81 11.215 1.702 -0.344 1.00 0.00 C ATOM 0 H ALA A 81 9.566 3.910 -1.556 1.00 0.00 H new ATOM 0 HA ALA A 81 9.240 1.919 0.506 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.669 1.385 0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.947 0.824 -0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.926 2.310 -0.904 1.00 0.00 H new ATOM 733 N PHE A 82 10.466 3.505 2.135 1.00 0.00 N ATOM 734 CA PHE A 82 10.975 4.498 3.079 1.00 0.00 C ATOM 735 C PHE A 82 12.014 3.860 4.030 1.00 0.00 C ATOM 736 O PHE A 82 11.648 2.958 4.795 1.00 0.00 O ATOM 737 CB PHE A 82 9.808 5.145 3.834 1.00 0.00 C ATOM 738 CG PHE A 82 10.219 6.407 4.563 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.311 7.620 3.852 1.00 0.00 C ATOM 740 CD2 PHE A 82 10.549 6.372 5.930 1.00 0.00 C ATOM 741 CE1 PHE A 82 10.706 8.796 4.511 1.00 0.00 C ATOM 742 CE2 PHE A 82 10.947 7.550 6.587 1.00 0.00 C ATOM 743 CZ PHE A 82 11.021 8.763 5.880 1.00 0.00 C ATOM 0 H PHE A 82 10.277 2.600 2.565 1.00 0.00 H new ATOM 0 HA PHE A 82 11.491 5.289 2.534 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.009 5.379 3.130 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.402 4.431 4.551 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.077 7.646 2.798 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.497 5.441 6.475 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.768 9.726 3.965 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.196 7.523 7.637 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.319 9.668 6.388 1.00 0.00 H new ATOM 753 N PRO A 83 13.294 4.294 3.998 1.00 0.00 N ATOM 754 CA PRO A 83 13.886 5.216 3.020 1.00 0.00 C ATOM 755 C PRO A 83 13.832 4.634 1.596 1.00 0.00 C ATOM 756 O PRO A 83 13.603 3.438 1.423 1.00 0.00 O ATOM 757 CB PRO A 83 15.328 5.441 3.492 1.00 0.00 C ATOM 758 CG PRO A 83 15.663 4.142 4.220 1.00 0.00 C ATOM 759 CD PRO A 83 14.334 3.775 4.876 1.00 0.00 C ATOM 0 HA PRO A 83 13.337 6.156 2.967 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.003 5.619 2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.405 6.304 4.153 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.003 3.368 3.532 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.454 4.283 4.957 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.242 2.695 4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.257 4.211 5.872 1.00 0.00 H new ATOM 767 N GLU A 84 14.012 5.481 0.574 1.00 0.00 N ATOM 768 CA GLU A 84 13.858 5.085 -0.834 1.00 0.00 C ATOM 769 C GLU A 84 14.966 4.115 -1.296 1.00 0.00 C ATOM 770 O GLU A 84 16.039 4.502 -1.763 1.00 0.00 O ATOM 771 CB GLU A 84 13.777 6.318 -1.751 1.00 0.00 C ATOM 772 CG GLU A 84 12.474 7.105 -1.561 1.00 0.00 C ATOM 773 CD GLU A 84 12.361 8.225 -2.603 1.00 0.00 C ATOM 774 OE1 GLU A 84 11.905 7.947 -3.737 1.00 0.00 O1- ATOM 775 OE2 GLU A 84 12.741 9.382 -2.305 1.00 0.00 O ATOM 0 H GLU A 84 14.269 6.460 0.699 1.00 0.00 H new ATOM 0 HA GLU A 84 12.915 4.544 -0.910 1.00 0.00 H new ATOM 0 HB2 GLU A 84 14.626 6.972 -1.551 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.858 6.000 -2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.621 6.432 -1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.443 7.530 -0.558 1.00 0.00 H new ATOM 782 N ASP A 85 14.651 2.822 -1.213 1.00 0.00 N ATOM 783 CA ASP A 85 15.512 1.666 -1.503 1.00 0.00 C ATOM 784 C ASP A 85 15.429 1.193 -2.972 1.00 0.00 C ATOM 785 O ASP A 85 15.961 0.146 -3.342 1.00 0.00 O ATOM 786 CB ASP A 85 15.100 0.585 -0.492 1.00 0.00 C ATOM 787 CG ASP A 85 15.900 -0.721 -0.571 1.00 0.00 C ATOM 788 OD1 ASP A 85 17.126 -0.702 -0.313 1.00 0.00 O ATOM 789 OD2 ASP A 85 15.269 -1.765 -0.865 1.00 0.00 O1- ATOM 0 H ASP A 85 13.719 2.529 -0.920 1.00 0.00 H new ATOM 0 HA ASP A 85 16.565 1.925 -1.393 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.200 0.993 0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 85 14.045 0.356 -0.639 1.00 0.00 H new ATOM 794 N ARG A 86 14.760 1.976 -3.825 1.00 0.00 N ATOM 795 CA ARG A 86 14.714 1.768 -5.280 1.00 0.00 C ATOM 796 C ARG A 86 16.060 2.042 -5.974 1.00 0.00 C ATOM 797 O ARG A 86 16.326 1.471 -7.030 1.00 0.00 O ATOM 798 CB ARG A 86 13.590 2.615 -5.899 1.00 0.00 C ATOM 799 CG ARG A 86 13.739 4.125 -5.662 1.00 0.00 C ATOM 800 CD ARG A 86 12.590 4.884 -6.324 1.00 0.00 C ATOM 801 NE ARG A 86 12.651 6.317 -5.991 1.00 0.00 N ATOM 802 CZ ARG A 86 13.337 7.263 -6.613 1.00 0.00 C ATOM 803 NH1 ARG A 86 14.073 7.035 -7.682 1.00 0.00 N ATOM 804 NH2 ARG A 86 13.282 8.479 -6.123 1.00 0.00 N1+ ATOM 0 H ARG A 86 14.224 2.788 -3.519 1.00 0.00 H new ATOM 0 HA ARG A 86 14.502 0.712 -5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.558 2.428 -6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.635 2.286 -5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.751 4.332 -4.592 1.00 0.00 H new ATOM 0 HG3 ARG A 86 14.691 4.471 -6.065 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.638 4.755 -7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 86 11.637 4.470 -5.995 1.00 0.00 H new ATOM 0 HE ARG A 86 12.100 6.616 -5.186 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.133 6.093 -8.068 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.582 7.801 -8.123 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.724 8.669 -5.290 1.00 0.00 H new ATOM 0 HH22 ARG A 86 13.797 9.235 -6.575 1.00 0.00 H new ATOM 818 N SER A 87 16.881 2.943 -5.423 1.00 0.00 N ATOM 819 CA SER A 87 18.251 3.316 -5.852 1.00 0.00 C ATOM 820 C SER A 87 18.348 4.058 -7.206 1.00 0.00 C ATOM 821 O SER A 87 19.306 4.799 -7.436 1.00 0.00 O ATOM 822 CB SER A 87 19.182 2.089 -5.871 1.00 0.00 C ATOM 823 OG SER A 87 19.230 1.462 -4.594 1.00 0.00 O ATOM 0 H SER A 87 16.591 3.476 -4.603 1.00 0.00 H new ATOM 0 HA SER A 87 18.575 4.033 -5.097 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.833 1.375 -6.617 1.00 0.00 H new ATOM 0 HB3 SER A 87 20.185 2.395 -6.167 1.00 0.00 H new ATOM 0 HG SER A 87 19.826 0.685 -4.633 1.00 0.00 H new ATOM 829 N GLN A 88 17.378 3.875 -8.105 1.00 0.00 N ATOM 830 CA GLN A 88 17.320 4.418 -9.462 1.00 0.00 C ATOM 831 C GLN A 88 15.906 4.967 -9.762 1.00 0.00 C ATOM 832 O GLN A 88 14.957 4.638 -9.037 1.00 0.00 O ATOM 833 CB GLN A 88 17.662 3.276 -10.443 1.00 0.00 C ATOM 834 CG GLN A 88 19.117 2.767 -10.363 1.00 0.00 C ATOM 835 CD GLN A 88 20.187 3.805 -10.726 1.00 0.00 C ATOM 836 OE1 GLN A 88 19.928 4.873 -11.269 1.00 0.00 O ATOM 837 NE2 GLN A 88 21.447 3.528 -10.452 1.00 0.00 N ATOM 0 H GLN A 88 16.559 3.306 -7.889 1.00 0.00 H new ATOM 0 HA GLN A 88 18.029 5.239 -9.569 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.989 2.440 -10.254 1.00 0.00 H new ATOM 0 HB3 GLN A 88 17.467 3.619 -11.459 1.00 0.00 H new ATOM 0 HG2 GLN A 88 19.306 2.411 -9.350 1.00 0.00 H new ATOM 0 HG3 GLN A 88 19.223 1.910 -11.028 1.00 0.00 H new ATOM 0 HE21 GLN A 88 21.689 2.646 -10.000 1.00 0.00 H new ATOM 0 HE22 GLN A 88 22.180 4.196 -10.692 1.00 0.00 H new ATOM 846 N PRO A 89 15.732 5.790 -10.818 1.00 0.00 N ATOM 847 CA PRO A 89 14.420 6.191 -11.323 1.00 0.00 C ATOM 848 C PRO A 89 13.768 5.065 -12.148 1.00 0.00 C ATOM 849 O PRO A 89 14.374 4.021 -12.396 1.00 0.00 O ATOM 850 CB PRO A 89 14.693 7.446 -12.163 1.00 0.00 C ATOM 851 CG PRO A 89 16.082 7.176 -12.736 1.00 0.00 C ATOM 852 CD PRO A 89 16.784 6.430 -11.602 1.00 0.00 C ATOM 0 HA PRO A 89 13.711 6.395 -10.521 1.00 0.00 H new ATOM 0 HB2 PRO A 89 13.950 7.576 -12.949 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.675 8.351 -11.555 1.00 0.00 H new ATOM 0 HG2 PRO A 89 16.034 6.576 -13.645 1.00 0.00 H new ATOM 0 HG3 PRO A 89 16.600 8.101 -12.992 1.00 0.00 H new ATOM 0 HD2 PRO A 89 17.480 5.689 -11.996 1.00 0.00 H new ATOM 0 HD3 PRO A 89 17.365 7.117 -10.986 1.00 0.00 H new ATOM 860 N GLY A 90 12.527 5.295 -12.599 1.00 0.00 N ATOM 861 CA GLY A 90 11.763 4.385 -13.468 1.00 0.00 C ATOM 862 C GLY A 90 10.407 3.945 -12.904 1.00 0.00 C ATOM 863 O GLY A 90 9.594 3.390 -13.645 1.00 0.00 O ATOM 0 H GLY A 90 12.011 6.143 -12.363 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.600 4.874 -14.428 1.00 0.00 H new ATOM 0 HA3 GLY A 90 12.366 3.498 -13.661 1.00 0.00 H new ATOM 867 N GLN A 91 10.143 4.205 -11.621 1.00 0.00 N ATOM 868 CA GLN A 91 8.820 4.048 -11.007 1.00 0.00 C ATOM 869 C GLN A 91 8.001 5.336 -11.204 1.00 0.00 C ATOM 870 O GLN A 91 8.554 6.438 -11.250 1.00 0.00 O ATOM 871 CB GLN A 91 8.943 3.700 -9.510 1.00 0.00 C ATOM 872 CG GLN A 91 9.445 2.274 -9.226 1.00 0.00 C ATOM 873 CD GLN A 91 10.921 2.077 -9.568 1.00 0.00 C ATOM 874 OE1 GLN A 91 11.809 2.643 -8.947 1.00 0.00 O ATOM 875 NE2 GLN A 91 11.240 1.303 -10.583 1.00 0.00 N ATOM 0 H GLN A 91 10.853 4.536 -10.968 1.00 0.00 H new ATOM 0 HA GLN A 91 8.303 3.222 -11.495 1.00 0.00 H new ATOM 0 HB2 GLN A 91 9.622 4.411 -9.039 1.00 0.00 H new ATOM 0 HB3 GLN A 91 7.969 3.829 -9.039 1.00 0.00 H new ATOM 0 HG2 GLN A 91 9.289 2.044 -8.172 1.00 0.00 H new ATOM 0 HG3 GLN A 91 8.848 1.565 -9.799 1.00 0.00 H new ATOM 0 HE21 GLN A 91 10.509 0.825 -11.109 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.219 1.181 -10.843 1.00 0.00 H new ATOM 884 N ASP A 92 6.678 5.206 -11.332 1.00 0.00 N ATOM 885 CA ASP A 92 5.773 6.326 -11.625 1.00 0.00 C ATOM 886 C ASP A 92 5.504 7.223 -10.398 1.00 0.00 C ATOM 887 O ASP A 92 5.454 6.756 -9.258 1.00 0.00 O ATOM 888 CB ASP A 92 4.465 5.778 -12.213 1.00 0.00 C ATOM 889 CG ASP A 92 3.593 6.902 -12.785 1.00 0.00 C ATOM 890 OD1 ASP A 92 3.857 7.349 -13.924 1.00 0.00 O ATOM 891 OD2 ASP A 92 2.651 7.336 -12.084 1.00 0.00 O1- ATOM 0 H ASP A 92 6.198 4.312 -11.234 1.00 0.00 H new ATOM 0 HA ASP A 92 6.264 6.969 -12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.692 5.056 -12.998 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.912 5.245 -11.440 1.00 0.00 H new ATOM 896 N SER A 93 5.282 8.518 -10.640 1.00 0.00 N ATOM 897 CA SER A 93 5.044 9.552 -9.617 1.00 0.00 C ATOM 898 C SER A 93 3.814 9.304 -8.718 1.00 0.00 C ATOM 899 O SER A 93 3.708 9.904 -7.645 1.00 0.00 O ATOM 900 CB SER A 93 4.892 10.918 -10.305 1.00 0.00 C ATOM 901 OG SER A 93 5.990 11.196 -11.171 1.00 0.00 O ATOM 0 H SER A 93 5.261 8.894 -11.588 1.00 0.00 H new ATOM 0 HA SER A 93 5.911 9.521 -8.957 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.964 10.937 -10.876 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.817 11.700 -9.549 1.00 0.00 H new ATOM 0 HG SER A 93 5.860 12.071 -11.593 1.00 0.00 H new ATOM 907 N ARG A 94 2.902 8.409 -9.125 1.00 0.00 N ATOM 908 CA ARG A 94 1.774 7.928 -8.316 1.00 0.00 C ATOM 909 C ARG A 94 2.182 7.411 -6.931 1.00 0.00 C ATOM 910 O ARG A 94 1.537 7.755 -5.941 1.00 0.00 O ATOM 911 CB ARG A 94 1.116 6.742 -9.042 1.00 0.00 C ATOM 912 CG ARG A 94 0.133 7.135 -10.147 1.00 0.00 C ATOM 913 CD ARG A 94 -0.123 5.899 -11.016 1.00 0.00 C ATOM 914 NE ARG A 94 -1.128 6.144 -12.056 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.942 6.763 -13.212 1.00 0.00 C ATOM 916 NH1 ARG A 94 0.192 7.360 -13.520 1.00 0.00 N ATOM 917 NH2 ARG A 94 -1.917 6.770 -14.092 1.00 0.00 N1+ ATOM 0 H ARG A 94 2.930 7.988 -10.054 1.00 0.00 H new ATOM 0 HA ARG A 94 1.110 8.783 -8.185 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.899 6.119 -9.475 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.591 6.130 -8.308 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.800 7.497 -9.716 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.542 7.946 -10.750 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.811 5.587 -11.484 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.453 5.075 -10.383 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.070 5.801 -11.869 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.967 7.356 -12.857 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.295 7.826 -14.422 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.799 6.304 -13.880 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.792 7.242 -14.988 1.00 0.00 H new ATOM 931 N PHE A 95 3.199 6.551 -6.863 1.00 0.00 N ATOM 932 CA PHE A 95 3.501 5.754 -5.674 1.00 0.00 C ATOM 933 C PHE A 95 4.326 6.497 -4.614 1.00 0.00 C ATOM 934 O PHE A 95 5.354 7.102 -4.924 1.00 0.00 O ATOM 935 CB PHE A 95 4.156 4.440 -6.124 1.00 0.00 C ATOM 936 CG PHE A 95 3.354 3.714 -7.195 1.00 0.00 C ATOM 937 CD1 PHE A 95 2.093 3.169 -6.886 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.831 3.652 -8.521 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.309 2.573 -7.891 1.00 0.00 C ATOM 940 CE2 PHE A 95 3.047 3.055 -9.525 1.00 0.00 C ATOM 941 CZ PHE A 95 1.785 2.521 -9.213 1.00 0.00 C ATOM 0 H PHE A 95 3.841 6.387 -7.638 1.00 0.00 H new ATOM 0 HA PHE A 95 2.564 5.540 -5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.155 4.650 -6.506 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.276 3.785 -5.261 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.725 3.209 -5.871 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.799 4.063 -8.766 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.343 2.156 -7.647 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.416 3.007 -10.539 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.182 2.071 -9.988 1.00 0.00 H new ATOM 951 N ARG A 96 3.882 6.410 -3.351 1.00 0.00 N ATOM 952 CA ARG A 96 4.514 7.038 -2.181 1.00 0.00 C ATOM 953 C ARG A 96 4.408 6.148 -0.929 1.00 0.00 C ATOM 954 O ARG A 96 3.363 5.540 -0.700 1.00 0.00 O ATOM 955 CB ARG A 96 3.851 8.405 -1.956 1.00 0.00 C ATOM 956 CG ARG A 96 4.658 9.276 -0.982 1.00 0.00 C ATOM 957 CD ARG A 96 4.019 10.653 -0.804 1.00 0.00 C ATOM 958 NE ARG A 96 4.087 11.463 -2.036 1.00 0.00 N ATOM 959 CZ ARG A 96 3.369 12.547 -2.310 1.00 0.00 C ATOM 960 NH1 ARG A 96 2.490 13.038 -1.462 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 3.532 13.163 -3.462 1.00 0.00 N ATOM 0 H ARG A 96 3.044 5.882 -3.108 1.00 0.00 H new ATOM 0 HA ARG A 96 5.580 7.170 -2.369 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.752 8.923 -2.910 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.844 8.261 -1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.725 8.777 -0.015 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.676 9.391 -1.353 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.977 10.532 -0.508 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.521 11.183 0.005 1.00 0.00 H new ATOM 0 HE ARG A 96 4.752 11.160 -2.748 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.342 12.584 -0.561 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.957 13.872 -1.706 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.207 12.808 -4.139 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.983 13.995 -3.677 1.00 0.00 H new ATOM 975 N VAL A 97 5.463 6.108 -0.110 1.00 0.00 N ATOM 976 CA VAL A 97 5.487 5.486 1.232 1.00 0.00 C ATOM 977 C VAL A 97 5.925 6.534 2.262 1.00 0.00 C ATOM 978 O VAL A 97 6.959 7.179 2.073 1.00 0.00 O ATOM 979 CB VAL A 97 6.436 4.263 1.299 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.513 3.661 2.715 1.00 0.00 C ATOM 981 CG2 VAL A 97 5.984 3.158 0.332 1.00 0.00 C ATOM 0 H VAL A 97 6.360 6.521 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 97 4.481 5.127 1.451 1.00 0.00 H new ATOM 0 HB VAL A 97 7.422 4.632 1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.190 2.807 2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.883 4.414 3.411 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.520 3.336 3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.668 2.312 0.400 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.978 2.833 0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.985 3.544 -0.687 1.00 0.00 H new ATOM 991 N THR A 98 5.155 6.682 3.347 1.00 0.00 N ATOM 992 CA THR A 98 5.400 7.644 4.437 1.00 0.00 C ATOM 993 C THR A 98 5.335 6.934 5.787 1.00 0.00 C ATOM 994 O THR A 98 4.377 6.212 6.050 1.00 0.00 O ATOM 995 CB THR A 98 4.355 8.769 4.374 1.00 0.00 C ATOM 996 OG1 THR A 98 4.451 9.408 3.118 1.00 0.00 O ATOM 997 CG2 THR A 98 4.568 9.835 5.451 1.00 0.00 C ATOM 0 H THR A 98 4.318 6.120 3.498 1.00 0.00 H new ATOM 0 HA THR A 98 6.394 8.075 4.321 1.00 0.00 H new ATOM 0 HB THR A 98 3.379 8.310 4.533 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.787 10.127 3.065 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.801 10.604 5.358 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.503 9.374 6.437 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.552 10.287 5.326 1.00 0.00 H new ATOM 1005 N GLN A 99 6.327 7.152 6.654 1.00 0.00 N ATOM 1006 CA GLN A 99 6.338 6.644 8.034 1.00 0.00 C ATOM 1007 C GLN A 99 5.533 7.577 8.954 1.00 0.00 C ATOM 1008 O GLN A 99 5.676 8.800 8.887 1.00 0.00 O ATOM 1009 CB GLN A 99 7.798 6.522 8.505 1.00 0.00 C ATOM 1010 CG GLN A 99 7.954 5.808 9.862 1.00 0.00 C ATOM 1011 CD GLN A 99 9.423 5.608 10.260 1.00 0.00 C ATOM 1012 OE1 GLN A 99 10.331 6.307 9.824 1.00 0.00 O ATOM 1013 NE2 GLN A 99 9.736 4.653 11.111 1.00 0.00 N ATOM 0 H GLN A 99 7.158 7.694 6.417 1.00 0.00 H new ATOM 0 HA GLN A 99 5.868 5.661 8.072 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.369 5.980 7.752 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.232 7.519 8.577 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.448 6.388 10.634 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.459 4.838 9.817 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.006 4.052 11.494 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.708 4.514 11.387 1.00 0.00 H new ATOM 1022 N LEU A 100 4.699 7.006 9.832 1.00 0.00 N ATOM 1023 CA LEU A 100 3.862 7.767 10.772 1.00 0.00 C ATOM 1024 C LEU A 100 4.601 8.060 12.099 1.00 0.00 C ATOM 1025 O LEU A 100 5.562 7.352 12.424 1.00 0.00 O ATOM 1026 CB LEU A 100 2.547 6.997 11.028 1.00 0.00 C ATOM 1027 CG LEU A 100 1.755 6.591 9.769 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.400 5.999 10.180 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.523 7.754 8.794 1.00 0.00 C ATOM 0 H LEU A 100 4.584 5.996 9.912 1.00 0.00 H new ATOM 0 HA LEU A 100 3.633 8.733 10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.780 6.096 11.595 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.904 7.612 11.657 1.00 0.00 H new ATOM 0 HG LEU A 100 2.361 5.851 9.246 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.158 5.713 9.288 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.561 5.120 10.805 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.167 6.743 10.740 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.960 7.398 7.931 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.960 8.542 9.295 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.484 8.149 8.463 1.00 0.00 H new ATOM 1041 N PRO A 101 4.120 9.026 12.917 1.00 0.00 N ATOM 1042 CA PRO A 101 4.603 9.260 14.284 1.00 0.00 C ATOM 1043 C PRO A 101 4.528 8.025 15.193 1.00 0.00 C ATOM 1044 O PRO A 101 5.271 7.935 16.169 1.00 0.00 O ATOM 1045 CB PRO A 101 3.717 10.370 14.858 1.00 0.00 C ATOM 1046 CG PRO A 101 3.190 11.094 13.627 1.00 0.00 C ATOM 1047 CD PRO A 101 3.073 9.986 12.590 1.00 0.00 C ATOM 0 HA PRO A 101 5.660 9.524 14.244 1.00 0.00 H new ATOM 0 HB2 PRO A 101 2.905 9.962 15.459 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.285 11.041 15.503 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.227 11.567 13.820 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.871 11.880 13.300 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.089 9.519 12.626 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.203 10.379 11.581 1.00 0.00 H new ATOM 1055 N ASN A 102 3.653 7.065 14.864 1.00 0.00 N ATOM 1056 CA ASN A 102 3.530 5.777 15.570 1.00 0.00 C ATOM 1057 C ASN A 102 4.792 4.877 15.440 1.00 0.00 C ATOM 1058 O ASN A 102 4.930 3.875 16.145 1.00 0.00 O ATOM 1059 CB ASN A 102 2.249 5.092 15.056 1.00 0.00 C ATOM 1060 CG ASN A 102 1.736 3.949 15.933 1.00 0.00 C ATOM 1061 OD1 ASN A 102 2.015 3.856 17.123 1.00 0.00 O ATOM 1062 ND2 ASN A 102 0.929 3.061 15.379 1.00 0.00 N ATOM 0 H ASN A 102 2.999 7.161 14.087 1.00 0.00 H new ATOM 0 HA ASN A 102 3.454 5.956 16.643 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.464 5.843 14.966 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.437 4.706 14.054 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.542 2.303 15.941 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.693 3.134 14.389 1.00 0.00 H new ATOM 1069 N GLY A 103 5.722 5.220 14.534 1.00 0.00 N ATOM 1070 CA GLY A 103 7.086 4.674 14.390 1.00 0.00 C ATOM 1071 C GLY A 103 7.203 3.310 13.706 1.00 0.00 C ATOM 1072 O GLY A 103 8.144 3.097 12.943 1.00 0.00 O ATOM 0 H GLY A 103 5.530 5.936 13.833 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.684 5.391 13.827 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.530 4.598 15.382 1.00 0.00 H new ATOM 1076 N ARG A 104 6.224 2.423 13.902 1.00 0.00 N ATOM 1077 CA ARG A 104 6.084 1.141 13.193 1.00 0.00 C ATOM 1078 C ARG A 104 4.654 1.037 12.667 1.00 0.00 C ATOM 1079 O ARG A 104 3.805 0.290 13.151 1.00 0.00 O ATOM 1080 CB ARG A 104 6.522 -0.045 14.083 1.00 0.00 C ATOM 1081 CG ARG A 104 6.281 0.098 15.598 1.00 0.00 C ATOM 1082 CD ARG A 104 4.812 0.179 16.029 1.00 0.00 C ATOM 1083 NE ARG A 104 4.699 0.419 17.477 1.00 0.00 N ATOM 1084 CZ ARG A 104 3.573 0.638 18.147 1.00 0.00 C ATOM 1085 NH1 ARG A 104 2.392 0.550 17.571 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 3.625 0.948 19.424 1.00 0.00 N ATOM 0 H ARG A 104 5.480 2.580 14.581 1.00 0.00 H new ATOM 0 HA ARG A 104 6.755 1.098 12.335 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.001 -0.939 13.739 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.587 -0.215 13.923 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.743 -0.750 16.103 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.794 0.995 15.947 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.313 0.980 15.484 1.00 0.00 H new ATOM 0 HD3 ARG A 104 4.302 -0.749 15.770 1.00 0.00 H new ATOM 0 HE ARG A 104 5.565 0.417 18.016 1.00 0.00 H new ATOM 0 HH11 ARG A 104 2.323 0.308 16.583 1.00 0.00 H new ATOM 0 HH12 ARG A 104 1.546 0.724 18.113 1.00 0.00 H new ATOM 0 HH21 ARG A 104 4.527 1.019 19.895 1.00 0.00 H new ATOM 0 HH22 ARG A 104 2.764 1.117 19.943 1.00 0.00 H new ATOM 1100 N ASP A 105 4.438 1.832 11.629 1.00 0.00 N ATOM 1101 CA ASP A 105 3.165 2.164 10.983 1.00 0.00 C ATOM 1102 C ASP A 105 3.446 3.131 9.828 1.00 0.00 C ATOM 1103 O ASP A 105 4.257 4.057 9.962 1.00 0.00 O ATOM 1104 CB ASP A 105 2.192 2.815 11.979 1.00 0.00 C ATOM 1105 CG ASP A 105 0.701 2.604 11.683 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.335 2.221 10.549 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 -0.097 2.847 12.620 1.00 0.00 O ATOM 0 H ASP A 105 5.217 2.307 11.172 1.00 0.00 H new ATOM 0 HA ASP A 105 2.702 1.249 10.613 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.405 2.426 12.975 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.391 3.886 12.006 1.00 0.00 H new ATOM 1112 N PHE A 106 2.796 2.894 8.696 1.00 0.00 N ATOM 1113 CA PHE A 106 3.098 3.546 7.422 1.00 0.00 C ATOM 1114 C PHE A 106 1.842 3.777 6.573 1.00 0.00 C ATOM 1115 O PHE A 106 0.898 2.987 6.593 1.00 0.00 O ATOM 1116 CB PHE A 106 4.121 2.699 6.637 1.00 0.00 C ATOM 1117 CG PHE A 106 5.510 2.586 7.248 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.754 1.698 8.315 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.575 3.342 6.721 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.035 1.613 8.890 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.863 3.229 7.273 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.092 2.377 8.368 1.00 0.00 C ATOM 0 H PHE A 106 2.026 2.228 8.633 1.00 0.00 H new ATOM 0 HA PHE A 106 3.519 4.527 7.644 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.716 1.694 6.520 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.220 3.121 5.637 1.00 0.00 H new ATOM 0 HD1 PHE A 106 4.953 1.080 8.693 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.402 4.010 5.891 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.206 0.960 9.733 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.680 3.799 6.855 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.077 2.310 8.806 1.00 0.00 H new ATOM 1132 N HIS A 107 1.855 4.854 5.787 1.00 0.00 N ATOM 1133 CA HIS A 107 0.869 5.147 4.744 1.00 0.00 C ATOM 1134 C HIS A 107 1.457 4.904 3.341 1.00 0.00 C ATOM 1135 O HIS A 107 2.475 5.493 2.969 1.00 0.00 O ATOM 1136 CB HIS A 107 0.358 6.589 4.907 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.802 6.757 5.862 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.535 7.938 6.011 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.344 5.803 6.676 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.497 7.660 6.907 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.410 6.385 7.321 1.00 0.00 N ATOM 0 H HIS A 107 2.576 5.571 5.861 1.00 0.00 H new ATOM 0 HA HIS A 107 0.023 4.468 4.853 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.183 7.213 5.250 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.059 6.964 3.928 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.001 4.786 6.791 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.240 8.366 7.248 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.026 5.929 7.995 1.00 0.00 H new ATOM 1149 N MET A 108 0.786 4.045 2.567 1.00 0.00 N ATOM 1150 CA MET A 108 1.151 3.611 1.212 1.00 0.00 C ATOM 1151 C MET A 108 0.131 4.198 0.237 1.00 0.00 C ATOM 1152 O MET A 108 -1.035 3.812 0.276 1.00 0.00 O ATOM 1153 CB MET A 108 1.114 2.072 1.160 1.00 0.00 C ATOM 1154 CG MET A 108 2.406 1.401 1.638 1.00 0.00 C ATOM 1155 SD MET A 108 2.958 1.837 3.304 1.00 0.00 S ATOM 1156 CE MET A 108 4.402 0.765 3.423 1.00 0.00 C ATOM 0 H MET A 108 -0.078 3.607 2.887 1.00 0.00 H new ATOM 0 HA MET A 108 2.152 3.951 0.945 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.285 1.718 1.772 1.00 0.00 H new ATOM 0 HB3 MET A 108 0.911 1.758 0.136 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.268 0.321 1.594 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.202 1.650 0.936 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.632 0.580 4.472 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.194 -0.182 2.924 1.00 0.00 H new ATOM 0 HE3 MET A 108 5.254 1.248 2.944 1.00 0.00 H new ATOM 1166 N SER A 109 0.532 5.145 -0.610 1.00 0.00 N ATOM 1167 CA SER A 109 -0.409 5.947 -1.406 1.00 0.00 C ATOM 1168 C SER A 109 -0.186 5.905 -2.926 1.00 0.00 C ATOM 1169 O SER A 109 0.942 6.066 -3.398 1.00 0.00 O ATOM 1170 CB SER A 109 -0.363 7.408 -0.935 1.00 0.00 C ATOM 1171 OG SER A 109 -1.472 8.135 -1.442 1.00 0.00 O ATOM 0 H SER A 109 1.512 5.381 -0.767 1.00 0.00 H new ATOM 0 HA SER A 109 -1.386 5.493 -1.237 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.366 7.444 0.154 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.565 7.873 -1.267 1.00 0.00 H new ATOM 0 HG SER A 109 -2.205 8.108 -0.792 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.279 5.729 -3.683 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.371 5.911 -5.141 1.00 0.00 C ATOM 1179 C VAL A 110 -1.990 7.299 -5.360 1.00 0.00 C ATOM 1180 O VAL A 110 -3.210 7.465 -5.340 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.227 4.827 -5.855 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.142 4.985 -7.385 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.813 3.391 -5.502 1.00 0.00 C ATOM 0 H VAL A 110 -2.168 5.441 -3.275 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.375 5.818 -5.575 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.246 4.985 -5.501 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.748 4.216 -7.864 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.512 5.970 -7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.105 4.881 -7.704 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.452 2.687 -6.035 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.775 3.230 -5.792 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.918 3.235 -4.428 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.138 8.307 -5.526 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.526 9.704 -5.781 1.00 0.00 C ATOM 1195 C VAL A 111 -2.188 9.809 -7.162 1.00 0.00 C ATOM 1196 O VAL A 111 -1.614 9.358 -8.152 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.298 10.644 -5.678 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.622 12.108 -6.024 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.306 10.606 -4.260 1.00 0.00 C ATOM 0 H VAL A 111 -0.127 8.177 -5.487 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.243 10.019 -5.023 1.00 0.00 H new ATOM 0 HB VAL A 111 0.416 10.270 -6.412 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.281 12.712 -5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.995 12.166 -7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.382 12.484 -5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.166 11.274 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.443 10.928 -3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.623 9.589 -4.026 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.393 10.396 -7.226 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.179 10.617 -8.452 1.00 0.00 C ATOM 1211 C ARG A 112 -4.462 9.291 -9.195 1.00 0.00 C ATOM 1212 O ARG A 112 -4.093 9.112 -10.358 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.486 11.693 -9.316 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.392 12.287 -10.408 1.00 0.00 C ATOM 1215 CD ARG A 112 -3.620 13.334 -11.220 1.00 0.00 C ATOM 1216 NE ARG A 112 -4.439 13.881 -12.317 1.00 0.00 N ATOM 1217 CZ ARG A 112 -4.059 14.807 -13.191 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -2.864 15.360 -13.148 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -4.888 15.198 -14.135 1.00 0.00 N ATOM 0 H ARG A 112 -3.866 10.744 -6.392 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.166 11.001 -8.195 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.137 12.497 -8.668 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.604 11.257 -9.785 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.748 11.495 -11.067 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.271 12.744 -9.954 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.303 14.144 -10.563 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.716 12.884 -11.630 1.00 0.00 H new ATOM 0 HE ARG A 112 -5.386 13.514 -12.414 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.198 15.080 -12.428 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.605 16.068 -13.835 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -5.821 14.790 -14.195 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.598 15.909 -14.807 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.067 8.326 -8.500 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.275 6.964 -8.999 1.00 0.00 C ATOM 1235 C ALA A 113 -6.357 6.892 -10.083 1.00 0.00 C ATOM 1236 O ALA A 113 -7.389 7.557 -9.994 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.635 6.056 -7.817 1.00 0.00 C ATOM 0 H ALA A 113 -5.433 8.471 -7.559 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.350 6.628 -9.467 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.793 5.038 -8.175 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.822 6.064 -7.091 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.547 6.420 -7.344 1.00 0.00 H new ATOM 1243 N ARG A 114 -6.109 6.065 -11.102 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.936 5.916 -12.309 1.00 0.00 C ATOM 1245 C ARG A 114 -7.248 4.434 -12.560 1.00 0.00 C ATOM 1246 O ARG A 114 -6.665 3.563 -11.922 1.00 0.00 O ATOM 1247 CB ARG A 114 -6.203 6.603 -13.476 1.00 0.00 C ATOM 1248 CG ARG A 114 -6.285 8.132 -13.298 1.00 0.00 C ATOM 1249 CD ARG A 114 -5.278 8.920 -14.130 1.00 0.00 C ATOM 1250 NE ARG A 114 -5.477 8.755 -15.583 1.00 0.00 N ATOM 1251 CZ ARG A 114 -6.440 9.293 -16.328 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -7.450 9.977 -15.826 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -6.399 9.143 -17.634 1.00 0.00 N1+ ATOM 0 H ARG A 114 -5.293 5.454 -11.112 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.905 6.401 -12.192 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.161 6.284 -13.505 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.652 6.311 -14.425 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.290 8.462 -13.559 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.134 8.371 -12.245 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -5.353 9.977 -13.876 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.269 8.600 -13.868 1.00 0.00 H new ATOM 0 HE ARG A 114 -4.803 8.164 -16.070 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -7.521 10.116 -14.818 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.160 10.367 -16.446 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -5.636 8.620 -18.064 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.130 9.550 -18.217 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.174 4.111 -13.471 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.708 2.738 -13.616 1.00 0.00 C ATOM 1269 C ARG A 115 -7.675 1.658 -14.000 1.00 0.00 C ATOM 1270 O ARG A 115 -7.913 0.476 -13.751 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.941 2.735 -14.537 1.00 0.00 C ATOM 1272 CG ARG A 115 -11.094 3.523 -13.885 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.452 3.274 -14.549 1.00 0.00 C ATOM 1274 NE ARG A 115 -12.578 3.967 -15.844 1.00 0.00 N ATOM 1275 CZ ARG A 115 -13.720 4.209 -16.478 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -14.868 3.720 -16.062 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 115 -13.740 4.972 -17.546 1.00 0.00 N ATOM 0 H ARG A 115 -8.575 4.782 -14.126 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.014 2.436 -12.614 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.686 3.179 -15.499 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.256 1.710 -14.732 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.158 3.253 -12.831 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.866 4.588 -13.928 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -12.590 2.203 -14.698 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -13.247 3.608 -13.882 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.718 4.287 -16.290 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -14.900 3.134 -15.228 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -15.726 3.927 -16.574 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.875 5.384 -17.895 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.621 5.153 -18.027 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.502 2.042 -14.515 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.357 1.142 -14.712 1.00 0.00 C ATOM 1293 C ASN A 116 -4.670 0.714 -13.387 1.00 0.00 C ATOM 1294 O ASN A 116 -4.017 -0.330 -13.343 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.363 1.849 -15.649 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.196 0.954 -16.060 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -2.065 1.132 -15.623 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -3.434 -0.032 -16.910 1.00 0.00 N ATOM 0 H ASN A 116 -6.317 3.000 -14.811 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.718 0.213 -15.153 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.889 2.185 -16.543 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.975 2.739 -15.154 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.675 -0.647 -17.203 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.377 -0.177 -17.272 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.819 1.491 -12.305 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.176 1.268 -11.002 1.00 0.00 C ATOM 1307 C ASP A 117 -4.967 0.326 -10.079 1.00 0.00 C ATOM 1308 O ASP A 117 -4.414 -0.170 -9.100 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.948 2.617 -10.298 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.094 3.582 -11.130 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.973 3.194 -11.532 1.00 0.00 O1- ATOM 1312 OD2 ASP A 117 -3.536 4.732 -11.368 1.00 0.00 O ATOM 0 H ASP A 117 -5.411 2.321 -12.313 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.225 0.776 -11.205 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.912 3.080 -10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.462 2.444 -9.338 1.00 0.00 H new ATOM 1317 N SER A 118 -6.233 0.023 -10.381 1.00 0.00 N ATOM 1318 CA SER A 118 -6.990 -1.027 -9.682 1.00 0.00 C ATOM 1319 C SER A 118 -6.251 -2.379 -9.740 1.00 0.00 C ATOM 1320 O SER A 118 -5.686 -2.750 -10.775 1.00 0.00 O ATOM 1321 CB SER A 118 -8.389 -1.188 -10.299 1.00 0.00 C ATOM 1322 OG SER A 118 -9.142 0.023 -10.290 1.00 0.00 O ATOM 0 H SER A 118 -6.763 0.495 -11.114 1.00 0.00 H new ATOM 0 HA SER A 118 -7.086 -0.722 -8.640 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.289 -1.540 -11.326 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.937 -1.954 -9.751 1.00 0.00 H new ATOM 0 HG SER A 118 -10.073 -0.169 -10.529 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.223 -3.119 -8.626 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.505 -4.397 -8.509 1.00 0.00 C ATOM 1330 C GLY A 119 -5.035 -4.704 -7.088 1.00 0.00 C ATOM 1331 O GLY A 119 -5.497 -4.081 -6.132 1.00 0.00 O ATOM 0 H GLY A 119 -6.704 -2.845 -7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.155 -5.203 -8.850 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.641 -4.382 -9.174 1.00 0.00 H new ATOM 1335 N THR A 120 -4.140 -5.685 -6.956 1.00 0.00 N ATOM 1336 CA THR A 120 -3.675 -6.234 -5.670 1.00 0.00 C ATOM 1337 C THR A 120 -2.341 -5.620 -5.268 1.00 0.00 C ATOM 1338 O THR A 120 -1.455 -5.446 -6.106 1.00 0.00 O ATOM 1339 CB THR A 120 -3.521 -7.752 -5.766 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.621 -8.312 -6.455 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.444 -8.419 -4.397 1.00 0.00 C ATOM 0 H THR A 120 -3.703 -6.136 -7.760 1.00 0.00 H new ATOM 0 HA THR A 120 -4.420 -5.989 -4.913 1.00 0.00 H new ATOM 0 HB THR A 120 -2.587 -7.932 -6.299 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.511 -9.284 -6.512 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.335 -9.496 -4.523 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.586 -8.029 -3.850 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.356 -8.209 -3.838 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.182 -5.343 -3.976 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.020 -4.662 -3.397 1.00 0.00 C ATOM 1351 C TYR A 121 -0.590 -5.270 -2.045 1.00 0.00 C ATOM 1352 O TYR A 121 -1.420 -5.821 -1.315 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.360 -3.171 -3.200 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.505 -2.340 -4.465 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.737 -2.261 -5.148 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.405 -1.594 -4.932 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.864 -1.452 -6.293 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.533 -0.770 -6.066 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.765 -0.690 -6.746 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.878 0.113 -7.839 1.00 0.00 O ATOM 0 H TYR A 121 -2.881 -5.594 -3.277 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.186 -4.785 -4.088 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.292 -3.104 -2.638 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.582 -2.721 -2.583 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.587 -2.824 -4.791 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.542 -1.655 -4.417 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.803 -1.414 -6.825 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.314 -0.198 -6.416 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.761 -0.011 -8.247 1.00 0.00 H new ATOM 1370 N LEU A 122 0.691 -5.133 -1.676 1.00 0.00 N ATOM 1371 CA LEU A 122 1.265 -5.636 -0.414 1.00 0.00 C ATOM 1372 C LEU A 122 2.554 -4.910 -0.018 1.00 0.00 C ATOM 1373 O LEU A 122 3.272 -4.401 -0.876 1.00 0.00 O ATOM 1374 CB LEU A 122 1.438 -7.173 -0.479 1.00 0.00 C ATOM 1375 CG LEU A 122 2.417 -7.720 -1.545 1.00 0.00 C ATOM 1376 CD1 LEU A 122 3.862 -7.825 -1.027 1.00 0.00 C ATOM 1377 CD2 LEU A 122 1.963 -9.121 -1.982 1.00 0.00 C ATOM 0 H LEU A 122 1.378 -4.657 -2.261 1.00 0.00 H new ATOM 0 HA LEU A 122 0.559 -5.414 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.773 -7.519 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.459 -7.618 -0.657 1.00 0.00 H new ATOM 0 HG LEU A 122 2.405 -7.016 -2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.504 -8.214 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.214 -6.838 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.893 -8.497 -0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.651 -9.509 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.955 -9.787 -1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.960 -9.063 -2.404 1.00 0.00 H new ATOM 1389 N CYS A 123 2.865 -4.876 1.278 1.00 0.00 N ATOM 1390 CA CYS A 123 4.143 -4.365 1.795 1.00 0.00 C ATOM 1391 C CYS A 123 5.166 -5.490 2.025 1.00 0.00 C ATOM 1392 O CYS A 123 4.807 -6.659 2.201 1.00 0.00 O ATOM 1393 CB CYS A 123 3.930 -3.617 3.119 1.00 0.00 C ATOM 1394 SG CYS A 123 2.570 -2.422 3.202 1.00 0.00 S ATOM 0 H CYS A 123 2.234 -5.205 2.009 1.00 0.00 H new ATOM 0 HA CYS A 123 4.536 -3.686 1.038 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.773 -4.359 3.902 1.00 0.00 H new ATOM 0 HB3 CYS A 123 4.854 -3.091 3.359 1.00 0.00 H new ATOM 1399 N GLY A 124 6.445 -5.114 2.086 1.00 0.00 N ATOM 1400 CA GLY A 124 7.559 -5.961 2.529 1.00 0.00 C ATOM 1401 C GLY A 124 8.600 -5.158 3.306 1.00 0.00 C ATOM 1402 O GLY A 124 8.479 -3.941 3.408 1.00 0.00 O ATOM 0 H GLY A 124 6.747 -4.177 1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.177 -6.767 3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.030 -6.427 1.663 1.00 0.00 H new ATOM 1406 N ALA A 125 9.625 -5.806 3.857 1.00 0.00 N ATOM 1407 CA ALA A 125 10.664 -5.127 4.646 1.00 0.00 C ATOM 1408 C ALA A 125 11.974 -5.904 4.745 1.00 0.00 C ATOM 1409 O ALA A 125 11.994 -7.122 4.586 1.00 0.00 O ATOM 1410 CB ALA A 125 10.134 -4.822 6.050 1.00 0.00 C ATOM 0 H ALA A 125 9.763 -6.813 3.772 1.00 0.00 H new ATOM 0 HA ALA A 125 10.896 -4.205 4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.908 -4.319 6.630 1.00 0.00 H new ATOM 0 HB2 ALA A 125 9.259 -4.177 5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.857 -5.753 6.545 1.00 0.00 H new ATOM 1416 N ILE A 126 13.059 -5.194 5.057 1.00 0.00 N ATOM 1417 CA ILE A 126 14.409 -5.743 5.255 1.00 0.00 C ATOM 1418 C ILE A 126 15.197 -4.889 6.262 1.00 0.00 C ATOM 1419 O ILE A 126 15.110 -3.660 6.249 1.00 0.00 O ATOM 1420 CB ILE A 126 15.113 -5.881 3.881 1.00 0.00 C ATOM 1421 CG1 ILE A 126 16.427 -6.673 4.004 1.00 0.00 C ATOM 1422 CG2 ILE A 126 15.352 -4.521 3.201 1.00 0.00 C ATOM 1423 CD1 ILE A 126 17.104 -6.953 2.660 1.00 0.00 C ATOM 0 H ILE A 126 13.025 -4.183 5.184 1.00 0.00 H new ATOM 0 HA ILE A 126 14.351 -6.741 5.690 1.00 0.00 H new ATOM 0 HB ILE A 126 14.434 -6.442 3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 126 17.117 -6.119 4.640 1.00 0.00 H new ATOM 0 HG13 ILE A 126 16.225 -7.621 4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.848 -4.676 2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 126 14.396 -4.022 3.039 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.982 -3.901 3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 126 18.023 -7.514 2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 126 16.432 -7.535 2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 126 17.339 -6.009 2.167 1.00 0.00 H new ATOM 1435 N SER A 127 15.951 -5.521 7.157 1.00 0.00 N ATOM 1436 CA SER A 127 16.822 -4.845 8.136 1.00 0.00 C ATOM 1437 C SER A 127 18.041 -4.163 7.477 1.00 0.00 C ATOM 1438 O SER A 127 18.451 -4.534 6.374 1.00 0.00 O ATOM 1439 CB SER A 127 17.299 -5.857 9.189 1.00 0.00 C ATOM 1440 OG SER A 127 16.204 -6.595 9.717 1.00 0.00 O ATOM 0 H SER A 127 15.980 -6.538 7.230 1.00 0.00 H new ATOM 0 HA SER A 127 16.230 -4.060 8.607 1.00 0.00 H new ATOM 0 HB2 SER A 127 18.021 -6.540 8.742 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.813 -5.334 9.996 1.00 0.00 H new ATOM 0 HG SER A 127 16.531 -7.234 10.384 1.00 0.00 H new ATOM 1446 N LEU A 128 18.670 -3.190 8.156 1.00 0.00 N ATOM 1447 CA LEU A 128 19.872 -2.508 7.632 1.00 0.00 C ATOM 1448 C LEU A 128 21.164 -3.350 7.712 1.00 0.00 C ATOM 1449 O LEU A 128 22.172 -2.982 7.104 1.00 0.00 O ATOM 1450 CB LEU A 128 20.059 -1.142 8.326 1.00 0.00 C ATOM 1451 CG LEU A 128 18.914 -0.124 8.141 1.00 0.00 C ATOM 1452 CD1 LEU A 128 19.354 1.236 8.701 1.00 0.00 C ATOM 1453 CD2 LEU A 128 18.477 0.053 6.680 1.00 0.00 C ATOM 0 H LEU A 128 18.368 -2.855 9.071 1.00 0.00 H new ATOM 0 HA LEU A 128 19.692 -2.357 6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.195 -1.315 9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 128 20.981 -0.693 7.956 1.00 0.00 H new ATOM 0 HG LEU A 128 18.054 -0.519 8.681 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.549 1.960 8.573 1.00 0.00 H new ATOM 0 HD12 LEU A 128 19.586 1.135 9.761 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.240 1.580 8.167 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.669 0.783 6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.322 0.404 6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.129 -0.902 6.286 1.00 0.00 H new ATOM 1465 N ALA A 129 21.156 -4.474 8.438 1.00 0.00 N ATOM 1466 CA ALA A 129 22.283 -5.410 8.530 1.00 0.00 C ATOM 1467 C ALA A 129 22.588 -6.102 7.175 1.00 0.00 C ATOM 1468 O ALA A 129 21.656 -6.372 6.409 1.00 0.00 O ATOM 1469 CB ALA A 129 21.961 -6.434 9.629 1.00 0.00 C ATOM 0 H ALA A 129 20.349 -4.765 8.990 1.00 0.00 H new ATOM 0 HA ALA A 129 23.188 -4.859 8.786 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.784 -7.143 9.718 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.823 -5.917 10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 129 21.047 -6.969 9.371 1.00 0.00 H new ATOM 1475 N PRO A 130 23.859 -6.457 6.882 1.00 0.00 N ATOM 1476 CA PRO A 130 24.239 -7.112 5.627 1.00 0.00 C ATOM 1477 C PRO A 130 23.720 -8.558 5.516 1.00 0.00 C ATOM 1478 O PRO A 130 23.610 -9.082 4.409 1.00 0.00 O ATOM 1479 CB PRO A 130 25.770 -7.059 5.595 1.00 0.00 C ATOM 1480 CG PRO A 130 26.159 -7.049 7.072 1.00 0.00 C ATOM 1481 CD PRO A 130 25.037 -6.234 7.711 1.00 0.00 C ATOM 0 HA PRO A 130 23.789 -6.602 4.775 1.00 0.00 H new ATOM 0 HB2 PRO A 130 26.190 -7.920 5.075 1.00 0.00 H new ATOM 0 HB3 PRO A 130 26.130 -6.169 5.079 1.00 0.00 H new ATOM 0 HG2 PRO A 130 26.212 -8.057 7.483 1.00 0.00 H new ATOM 0 HG3 PRO A 130 27.134 -6.589 7.230 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.858 -6.553 8.738 1.00 0.00 H new ATOM 0 HD3 PRO A 130 25.295 -5.176 7.747 1.00 0.00 H new ATOM 1489 N LYS A 131 23.375 -9.199 6.642 1.00 0.00 N ATOM 1490 CA LYS A 131 22.836 -10.569 6.696 1.00 0.00 C ATOM 1491 C LYS A 131 21.297 -10.644 6.540 1.00 0.00 C ATOM 1492 O LYS A 131 20.714 -11.724 6.674 1.00 0.00 O ATOM 1493 CB LYS A 131 23.300 -11.225 8.016 1.00 0.00 C ATOM 1494 CG LYS A 131 24.820 -11.209 8.277 1.00 0.00 C ATOM 1495 CD LYS A 131 25.644 -11.869 7.158 1.00 0.00 C ATOM 1496 CE LYS A 131 27.150 -11.879 7.466 1.00 0.00 C ATOM 1497 NZ LYS A 131 27.504 -12.807 8.574 1.00 0.00 N1+ ATOM 0 H LYS A 131 23.464 -8.770 7.563 1.00 0.00 H new ATOM 0 HA LYS A 131 23.228 -11.116 5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.803 -10.720 8.845 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.960 -12.261 8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 131 25.149 -10.177 8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 131 25.024 -11.721 9.217 1.00 0.00 H new ATOM 0 HD2 LYS A 131 25.299 -12.893 7.012 1.00 0.00 H new ATOM 0 HD3 LYS A 131 25.471 -11.338 6.222 1.00 0.00 H new ATOM 0 HE2 LYS A 131 27.698 -12.166 6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 131 27.470 -10.870 7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 28.534 -12.800 8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 27.031 -12.501 9.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 27.195 -13.770 8.332 1.00 0.00 H new ATOM 1511 N ALA A 132 20.625 -9.510 6.302 1.00 0.00 N ATOM 1512 CA ALA A 132 19.163 -9.400 6.231 1.00 0.00 C ATOM 1513 C ALA A 132 18.537 -10.129 5.021 1.00 0.00 C ATOM 1514 O ALA A 132 19.212 -10.460 4.043 1.00 0.00 O ATOM 1515 CB ALA A 132 18.795 -7.910 6.249 1.00 0.00 C ATOM 0 H ALA A 132 21.097 -8.619 6.149 1.00 0.00 H new ATOM 0 HA ALA A 132 18.742 -9.909 7.098 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.712 -7.802 6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 132 19.161 -7.456 7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 132 19.251 -7.412 5.393 1.00 0.00 H new ATOM 1521 N GLN A 133 17.219 -10.333 5.080 1.00 0.00 N ATOM 1522 CA GLN A 133 16.384 -10.928 4.035 1.00 0.00 C ATOM 1523 C GLN A 133 14.968 -10.328 4.096 1.00 0.00 C ATOM 1524 O GLN A 133 14.597 -9.701 5.092 1.00 0.00 O ATOM 1525 CB GLN A 133 16.376 -12.465 4.165 1.00 0.00 C ATOM 1526 CG GLN A 133 15.776 -12.989 5.486 1.00 0.00 C ATOM 1527 CD GLN A 133 15.773 -14.519 5.598 1.00 0.00 C ATOM 1528 OE1 GLN A 133 16.197 -15.260 4.718 1.00 0.00 O ATOM 1529 NE2 GLN A 133 15.291 -15.063 6.699 1.00 0.00 N ATOM 0 H GLN A 133 16.676 -10.073 5.904 1.00 0.00 H new ATOM 0 HA GLN A 133 16.799 -10.694 3.055 1.00 0.00 H new ATOM 0 HB2 GLN A 133 15.812 -12.885 3.332 1.00 0.00 H new ATOM 0 HB3 GLN A 133 17.399 -12.831 4.074 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.340 -12.574 6.321 1.00 0.00 H new ATOM 0 HG3 GLN A 133 14.753 -12.625 5.580 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.932 -14.469 7.446 1.00 0.00 H new ATOM 0 HE22 GLN A 133 15.277 -16.078 6.803 1.00 0.00 H new ATOM 1538 N ILE A 134 14.175 -10.491 3.031 1.00 0.00 N ATOM 1539 CA ILE A 134 12.874 -9.812 2.889 1.00 0.00 C ATOM 1540 C ILE A 134 11.731 -10.557 3.608 1.00 0.00 C ATOM 1541 O ILE A 134 11.589 -11.778 3.502 1.00 0.00 O ATOM 1542 CB ILE A 134 12.550 -9.513 1.400 1.00 0.00 C ATOM 1543 CG1 ILE A 134 13.630 -8.572 0.807 1.00 0.00 C ATOM 1544 CG2 ILE A 134 11.150 -8.883 1.240 1.00 0.00 C ATOM 1545 CD1 ILE A 134 13.400 -8.153 -0.651 1.00 0.00 C ATOM 0 H ILE A 134 14.412 -11.094 2.244 1.00 0.00 H new ATOM 0 HA ILE A 134 12.960 -8.851 3.396 1.00 0.00 H new ATOM 0 HB ILE A 134 12.552 -10.458 0.857 1.00 0.00 H new ATOM 0 HG12 ILE A 134 13.685 -7.674 1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 134 14.599 -9.066 0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 134 10.957 -8.687 0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 134 10.396 -9.569 1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 134 11.107 -7.947 1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 134 14.208 -7.496 -0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 134 13.378 -9.039 -1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 134 12.450 -7.625 -0.732 1.00 0.00 H new ATOM 1557 N LYS A 135 10.898 -9.790 4.318 1.00 0.00 N ATOM 1558 CA LYS A 135 9.599 -10.172 4.892 1.00 0.00 C ATOM 1559 C LYS A 135 8.460 -9.755 3.931 1.00 0.00 C ATOM 1560 O LYS A 135 8.541 -8.674 3.348 1.00 0.00 O ATOM 1561 CB LYS A 135 9.470 -9.455 6.257 1.00 0.00 C ATOM 1562 CG LYS A 135 8.102 -9.632 6.948 1.00 0.00 C ATOM 1563 CD LYS A 135 7.981 -8.833 8.256 1.00 0.00 C ATOM 1564 CE LYS A 135 8.875 -9.397 9.369 1.00 0.00 C ATOM 1565 NZ LYS A 135 8.730 -8.625 10.631 1.00 0.00 N1+ ATOM 0 H LYS A 135 11.127 -8.817 4.522 1.00 0.00 H new ATOM 0 HA LYS A 135 9.530 -11.251 5.032 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.249 -9.826 6.923 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.654 -8.390 6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 135 7.313 -9.320 6.264 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.942 -10.689 7.159 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.249 -7.793 8.070 1.00 0.00 H new ATOM 0 HD3 LYS A 135 6.943 -8.840 8.588 1.00 0.00 H new ATOM 0 HE2 LYS A 135 8.618 -10.441 9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 135 9.916 -9.376 9.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 9.212 -9.128 11.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.155 -7.683 10.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.721 -8.523 10.861 1.00 0.00 H new ATOM 1579 N GLU A 136 7.382 -10.540 3.832 1.00 0.00 N ATOM 1580 CA GLU A 136 6.125 -10.221 3.130 1.00 0.00 C ATOM 1581 C GLU A 136 4.927 -10.793 3.917 1.00 0.00 C ATOM 1582 O GLU A 136 5.093 -11.727 4.705 1.00 0.00 O ATOM 1583 CB GLU A 136 6.077 -10.794 1.696 1.00 0.00 C ATOM 1584 CG GLU A 136 7.184 -10.339 0.730 1.00 0.00 C ATOM 1585 CD GLU A 136 8.300 -11.385 0.543 1.00 0.00 C ATOM 1586 OE1 GLU A 136 8.718 -12.041 1.526 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 8.761 -11.570 -0.609 1.00 0.00 O ATOM 0 H GLU A 136 7.357 -11.465 4.261 1.00 0.00 H new ATOM 0 HA GLU A 136 6.074 -9.134 3.064 1.00 0.00 H new ATOM 0 HB2 GLU A 136 6.111 -11.881 1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.114 -10.532 1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.740 -10.115 -0.240 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.623 -9.413 1.102 1.00 0.00 H new ATOM 1594 N SER A 137 3.713 -10.271 3.708 1.00 0.00 N ATOM 1595 CA SER A 137 2.481 -10.807 4.324 1.00 0.00 C ATOM 1596 C SER A 137 1.209 -10.597 3.464 1.00 0.00 C ATOM 1597 O SER A 137 1.297 -10.231 2.287 1.00 0.00 O ATOM 1598 CB SER A 137 2.327 -10.263 5.756 1.00 0.00 C ATOM 1599 OG SER A 137 1.467 -11.111 6.508 1.00 0.00 O ATOM 0 H SER A 137 3.551 -9.463 3.107 1.00 0.00 H new ATOM 0 HA SER A 137 2.592 -11.890 4.377 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.303 -10.202 6.238 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.921 -9.252 5.728 1.00 0.00 H new ATOM 0 HG SER A 137 1.725 -11.084 7.453 1.00 0.00 H new ATOM 1605 N LEU A 138 0.026 -10.873 4.032 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.270 -10.946 3.343 1.00 0.00 C ATOM 1607 C LEU A 138 -1.704 -9.626 2.677 1.00 0.00 C ATOM 1608 O LEU A 138 -1.693 -8.566 3.300 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.348 -11.531 4.287 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.949 -10.605 5.374 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -4.047 -11.372 6.124 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -1.925 -10.084 6.395 1.00 0.00 C ATOM 0 H LEU A 138 -0.057 -11.060 5.031 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.145 -11.631 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.169 -11.896 3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.917 -12.397 4.789 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.340 -9.731 4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.479 -10.731 6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.825 -11.672 5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.618 -12.259 6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.428 -9.444 7.120 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.465 -10.927 6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.155 -9.512 5.878 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.106 -9.711 1.403 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.360 -8.568 0.512 1.00 0.00 C ATOM 1626 C ARG A 139 -3.664 -7.786 0.775 1.00 0.00 C ATOM 1627 O ARG A 139 -4.575 -8.261 1.458 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.235 -9.029 -0.958 1.00 0.00 C ATOM 1629 CG ARG A 139 -2.962 -10.315 -1.406 1.00 0.00 C ATOM 1630 CD ARG A 139 -4.495 -10.311 -1.311 1.00 0.00 C ATOM 1631 NE ARG A 139 -4.976 -10.653 0.041 1.00 0.00 N ATOM 1632 CZ ARG A 139 -5.156 -11.862 0.557 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -4.903 -12.963 -0.121 1.00 0.00 N ATOM 1634 NH2 ARG A 139 -5.594 -11.976 1.792 1.00 0.00 N1+ ATOM 0 H ARG A 139 -2.270 -10.608 0.946 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.591 -7.829 0.739 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.590 -8.214 -1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.174 -9.160 -1.172 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.686 -10.519 -2.441 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.586 -11.144 -0.807 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.871 -9.326 -1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.903 -11.022 -2.029 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.196 -9.866 0.652 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.556 -12.904 -1.078 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.054 -13.874 0.311 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.791 -11.140 2.342 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.736 -12.900 2.199 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.768 -6.607 0.156 1.00 0.00 N ATOM 1649 CA ALA A 140 -4.961 -5.761 0.049 1.00 0.00 C ATOM 1650 C ALA A 140 -5.302 -5.477 -1.432 1.00 0.00 C ATOM 1651 O ALA A 140 -4.507 -5.783 -2.321 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.696 -4.463 0.824 1.00 0.00 C ATOM 0 H ALA A 140 -2.966 -6.189 -0.316 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.824 -6.271 0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.571 -3.816 0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.495 -4.698 1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.834 -3.952 0.395 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.474 -4.900 -1.703 1.00 0.00 N ATOM 1659 CA GLU A 141 -6.977 -4.606 -3.053 1.00 0.00 C ATOM 1660 C GLU A 141 -7.383 -3.134 -3.203 1.00 0.00 C ATOM 1661 O GLU A 141 -7.941 -2.536 -2.282 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.193 -5.495 -3.370 1.00 0.00 C ATOM 1663 CG GLU A 141 -7.878 -6.994 -3.305 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.075 -7.830 -3.785 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.274 -7.961 -5.016 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -9.819 -8.376 -2.936 1.00 0.00 O1- ATOM 0 H GLU A 141 -7.122 -4.614 -0.969 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.167 -4.813 -3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.994 -5.268 -2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.564 -5.251 -4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.006 -7.213 -3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.623 -7.272 -2.282 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.144 -2.563 -4.386 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.565 -1.222 -4.805 1.00 0.00 C ATOM 1675 C LEU A 142 -8.584 -1.317 -5.945 1.00 0.00 C ATOM 1676 O LEU A 142 -8.368 -2.047 -6.915 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.321 -0.439 -5.271 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.582 1.006 -5.746 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.268 1.870 -4.680 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.250 1.654 -6.139 1.00 0.00 C ATOM 0 H LEU A 142 -6.624 -3.049 -5.117 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.037 -0.707 -3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.604 -0.409 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.850 -0.991 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.258 0.949 -6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.425 2.875 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.229 1.428 -4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.638 1.921 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.428 2.675 -6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.583 1.667 -5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.790 1.081 -6.945 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.638 -0.505 -5.860 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.635 -0.273 -6.904 1.00 0.00 C ATOM 1694 C ARG A 143 -10.783 1.232 -7.161 1.00 0.00 C ATOM 1695 O ARG A 143 -11.106 2.000 -6.253 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.962 -0.907 -6.455 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.104 -0.708 -7.464 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.372 -1.440 -7.004 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.511 -1.177 -7.903 1.00 0.00 N ATOM 1700 CZ ARG A 143 -15.765 -1.760 -9.072 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -14.972 -2.676 -9.589 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -16.842 -1.422 -9.747 1.00 0.00 N ATOM 0 H ARG A 143 -9.829 0.037 -5.017 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.324 -0.732 -7.843 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.810 -1.974 -6.294 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.255 -0.479 -5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.314 0.356 -7.577 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.799 -1.079 -8.443 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.179 -2.512 -6.965 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.627 -1.125 -5.992 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.178 -0.470 -7.595 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.129 -2.961 -9.090 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -15.201 -3.100 -10.488 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.477 -0.717 -9.374 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.042 -1.865 -10.644 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.581 1.650 -8.406 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.887 3.001 -8.892 1.00 0.00 C ATOM 1718 C VAL A 144 -12.187 2.948 -9.705 1.00 0.00 C ATOM 1719 O VAL A 144 -12.284 2.188 -10.669 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.737 3.586 -9.738 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -10.067 5.029 -10.141 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.396 3.573 -8.984 1.00 0.00 C ATOM 0 H VAL A 144 -10.189 1.046 -9.129 1.00 0.00 H new ATOM 0 HA VAL A 144 -11.009 3.662 -8.034 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.636 2.956 -10.622 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.251 5.436 -10.738 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.986 5.042 -10.726 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.199 5.636 -9.245 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.617 3.994 -9.620 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.484 4.168 -8.075 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.136 2.547 -8.722 1.00 0.00 H new ATOM 1732 N THR A 145 -13.176 3.755 -9.309 1.00 0.00 N ATOM 1733 CA THR A 145 -14.476 3.919 -9.984 1.00 0.00 C ATOM 1734 C THR A 145 -14.487 5.183 -10.847 1.00 0.00 C ATOM 1735 O THR A 145 -13.677 6.089 -10.645 1.00 0.00 O ATOM 1736 CB THR A 145 -15.618 3.939 -8.956 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.447 5.011 -8.059 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.679 2.635 -8.155 1.00 0.00 C ATOM 0 H THR A 145 -13.094 4.338 -8.476 1.00 0.00 H new ATOM 0 HA THR A 145 -14.630 3.066 -10.644 1.00 0.00 H new ATOM 0 HB THR A 145 -16.549 4.055 -9.510 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.181 5.015 -7.410 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.499 2.686 -7.438 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.843 1.798 -8.834 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.739 2.491 -7.622 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.387 5.242 -11.833 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.512 6.356 -12.773 1.00 0.00 C ATOM 1748 C GLU A 146 -15.784 7.701 -12.075 1.00 0.00 C ATOM 1749 O GLU A 146 -16.406 7.762 -11.010 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.619 6.031 -13.789 1.00 0.00 C ATOM 1751 CG GLU A 146 -16.368 6.711 -15.131 1.00 0.00 C ATOM 1752 CD GLU A 146 -17.355 6.224 -16.204 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -18.467 6.791 -16.315 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -17.014 5.268 -16.943 1.00 0.00 O1- ATOM 0 H GLU A 146 -16.064 4.498 -12.002 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.557 6.473 -13.285 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.676 4.952 -13.932 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.583 6.352 -13.393 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.459 7.791 -15.015 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.347 6.510 -15.456 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.332 8.794 -12.701 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.399 10.141 -12.133 1.00 0.00 C ATOM 1763 C ARG A 147 -16.854 10.617 -12.085 1.00 0.00 C ATOM 1764 O ARG A 147 -17.570 10.582 -13.093 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.476 11.104 -12.897 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.226 12.377 -12.072 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.295 13.378 -12.764 1.00 0.00 C ATOM 1768 NE ARG A 147 -11.905 12.892 -12.869 1.00 0.00 N ATOM 1769 CZ ARG A 147 -10.794 13.569 -12.604 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -10.808 14.818 -12.181 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -9.628 12.990 -12.775 1.00 0.00 N ATOM 0 H ARG A 147 -14.905 8.765 -13.627 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.034 10.121 -11.106 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.528 10.612 -13.115 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.926 11.366 -13.854 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.181 12.862 -11.867 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.797 12.099 -11.109 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -13.677 13.591 -13.763 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.305 14.318 -12.212 1.00 0.00 H new ATOM 0 HE ARG A 147 -11.785 11.928 -13.180 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.696 15.301 -12.046 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.931 15.301 -11.989 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -9.581 12.027 -13.109 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -8.770 13.503 -12.574 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.288 11.038 -10.897 1.00 0.00 N ATOM 1786 CA ARG A 148 -18.696 11.299 -10.579 1.00 0.00 C ATOM 1787 C ARG A 148 -19.195 12.636 -11.155 1.00 0.00 C ATOM 1788 O ARG A 148 -18.409 13.561 -11.381 1.00 0.00 O ATOM 1789 CB ARG A 148 -18.901 11.235 -9.052 1.00 0.00 C ATOM 1790 CG ARG A 148 -18.449 9.889 -8.457 1.00 0.00 C ATOM 1791 CD ARG A 148 -18.501 9.879 -6.926 1.00 0.00 C ATOM 1792 NE ARG A 148 -17.645 8.802 -6.399 1.00 0.00 N ATOM 1793 CZ ARG A 148 -18.000 7.607 -5.951 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -19.256 7.224 -5.857 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -17.051 6.771 -5.588 1.00 0.00 N ATOM 0 H ARG A 148 -16.660 11.211 -10.112 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.296 10.524 -11.056 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.344 12.044 -8.579 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.954 11.396 -8.822 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.084 9.092 -8.844 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.432 9.674 -8.784 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.169 10.842 -6.537 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.528 9.736 -6.590 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.645 9.003 -6.376 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.005 7.858 -6.135 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.480 6.293 -5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.072 7.050 -5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.294 5.844 -5.239 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.509 12.742 -11.371 1.00 0.00 N ATOM 1810 CA ALA A 149 -21.180 13.964 -11.827 1.00 0.00 C ATOM 1811 C ALA A 149 -21.206 15.065 -10.742 1.00 0.00 C ATOM 1812 O ALA A 149 -21.164 14.777 -9.542 1.00 0.00 O ATOM 1813 CB ALA A 149 -22.593 13.594 -12.299 1.00 0.00 C ATOM 0 H ALA A 149 -21.152 11.962 -11.231 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.616 14.390 -12.657 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -23.108 14.491 -12.642 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -22.527 12.877 -13.118 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -23.148 13.150 -11.472 1.00 0.00 H new ATOM 1819 N GLU A 150 -21.291 16.329 -11.173 1.00 0.00 N ATOM 1820 CA GLU A 150 -21.387 17.522 -10.304 1.00 0.00 C ATOM 1821 C GLU A 150 -22.786 17.697 -9.673 1.00 0.00 C ATOM 1822 O GLU A 150 -22.866 17.823 -8.429 1.00 0.00 O ATOM 1823 CB GLU A 150 -20.955 18.763 -11.107 1.00 0.00 C ATOM 1824 CG GLU A 150 -20.845 20.030 -10.243 1.00 0.00 C ATOM 1825 CD GLU A 150 -20.320 21.229 -11.067 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -21.138 21.965 -11.676 1.00 0.00 O1- ATOM 1827 OE2 GLU A 150 -19.085 21.458 -11.106 1.00 0.00 O ATOM 1828 OXT GLU A 150 -23.796 17.703 -10.415 1.00 0.00 O1- ATOM 0 H GLU A 150 -21.296 16.564 -12.166 1.00 0.00 H new ATOM 0 HA GLU A 150 -20.711 17.386 -9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -19.992 18.567 -11.578 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -21.672 18.938 -11.909 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -21.822 20.273 -9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.176 19.843 -9.403 1.00 0.00 H new TER 1835 GLU A 150