USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1169 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 56 HIS : no HE2:sc= 0.119 K(o=0.4,f=-0.9) USER MOD Set 1.2: A 128 TYR OH : rot 180:sc= 0.284 USER MOD Set 2.1: A 12 ASN : amide:sc= -0.121! C(o=1.4!,f=-5.2!) USER MOD Set 2.2: A 34 SER OG : rot -121:sc= 1.6 USER MOD Set 2.3: A 63 HIS : no HE2:sc= -0.0541 K(o=1.4,f=-2.1) USER MOD Set 3.1: A 9 CYS SG : rot -9:sc= -0.848 USER MOD Set 3.2: A 16 SER OG : rot -17:sc= 1.17 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -163:sc= 1.31 (180deg=1.08) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 ASN : amide:sc= -0.308 K(o=-0.31,f=-1.7) USER MOD Single : A 14 CYS SG : rot -123:sc= 0.0938 USER MOD Single : A 18 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 24 GLN : amide:sc= 0.242 K(o=0.24,f=-3.5!) USER MOD Single : A 26 TYR OH : rot 30:sc= 0 USER MOD Single : A 27 HIS : no HE2:sc= 0.896 K(o=0.91,f=-2.9!) USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= 1.97 (180deg=1.75) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 89:sc= 1.22 USER MOD Single : A 51 SER OG : rot 92:sc= 1.24 USER MOD Single : A 57 GLN : amide:sc= 0.821 K(o=0.82,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 5:sc= 0.0051 USER MOD Single : A 67 GLN : amide:sc= 1.4 K(o=1.4,f=-2.9!) USER MOD Single : A 69 SER OG : rot 180:sc= 0.399 USER MOD Single : A 73 CYS SG : rot 69:sc= 0.567 USER MOD Single : A 75 ASN : amide:sc= 1.25 K(o=1.3,f=-0.066) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 53:sc= 1.13 USER MOD Single : A 82 MET CE :methyl -168:sc= -0.0842 (180deg=-0.503) USER MOD Single : A 84 LYS NZ :NH3+ 150:sc= 2.21 (180deg=1.14) USER MOD Single : A 86 HIS : no HE2:sc= -0.503 K(o=-0.5,f=-1.7) USER MOD Single : A 91 CYS SG : rot 75:sc= 0.436 USER MOD Single : A 93 MET CE :methyl -173:sc= 0 (180deg=-0.0615) USER MOD Single : A 97 MET CE :methyl 170:sc= -0.0577 (180deg=-0.121) USER MOD Single : A 100 LYS NZ :NH3+ -175:sc= 0.81 (180deg=0.796) USER MOD Single : A 102 MET CE :methyl 168:sc= -0.352 (180deg=-0.521) USER MOD Single : A 106 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.2!) USER MOD Single : A 109 ASN : amide:sc= -0.307 X(o=-0.31,f=-0.61) USER MOD Single : A 111 CYS SG : rot 88:sc= 0.196 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 169:sc= 2.78 (180deg=2.54) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 82:sc= 0.972 USER MOD Single : A 129 THR OG1 : rot 79:sc= 1.2 USER MOD Single : A 134 SER OG : rot 75:sc= 1.14 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 140 GLN : amide:sc= 0.581 K(o=0.58,f=-0.0028) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= 0.833 K(o=0.83,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.732 10.275 -15.326 1.00 0.00 N ATOM 2 CA MET A 1 -4.764 10.401 -13.851 1.00 0.00 C ATOM 3 C MET A 1 -4.949 9.022 -13.220 1.00 0.00 C ATOM 4 O MET A 1 -5.724 8.204 -13.718 1.00 0.00 O ATOM 5 CB MET A 1 -5.849 11.400 -13.392 1.00 0.00 C ATOM 6 CG MET A 1 -5.906 11.593 -11.869 1.00 0.00 C ATOM 7 SD MET A 1 -4.322 12.002 -11.081 1.00 0.00 S ATOM 8 CE MET A 1 -4.883 12.298 -9.383 1.00 0.00 C ATOM 0 H1 MET A 1 -4.327 11.139 -15.740 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.148 9.457 -15.592 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.699 10.141 -15.684 1.00 0.00 H new ATOM 0 HA MET A 1 -3.811 10.806 -13.511 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.666 12.365 -13.865 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.821 11.053 -13.742 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.620 12.386 -11.646 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.293 10.680 -11.417 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.030 12.563 -8.759 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.605 13.114 -9.376 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.352 11.395 -8.992 1.00 0.00 H new ATOM 18 N PHE A 2 -4.240 8.757 -12.117 1.00 0.00 N ATOM 19 CA PHE A 2 -4.235 7.483 -11.397 1.00 0.00 C ATOM 20 C PHE A 2 -5.509 7.340 -10.546 1.00 0.00 C ATOM 21 O PHE A 2 -5.447 7.306 -9.319 1.00 0.00 O ATOM 22 CB PHE A 2 -2.938 7.380 -10.571 1.00 0.00 C ATOM 23 CG PHE A 2 -1.662 7.686 -11.345 1.00 0.00 C ATOM 24 CD1 PHE A 2 -1.309 6.915 -12.469 1.00 0.00 C ATOM 25 CD2 PHE A 2 -0.830 8.752 -10.952 1.00 0.00 C ATOM 26 CE1 PHE A 2 -0.134 7.199 -13.187 1.00 0.00 C ATOM 27 CE2 PHE A 2 0.344 9.039 -11.671 1.00 0.00 C ATOM 28 CZ PHE A 2 0.695 8.262 -12.788 1.00 0.00 C ATOM 0 H PHE A 2 -3.631 9.453 -11.686 1.00 0.00 H new ATOM 0 HA PHE A 2 -4.247 6.648 -12.098 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.007 8.065 -9.726 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -2.864 6.373 -10.160 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -1.945 6.100 -12.782 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -1.095 9.352 -10.094 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.132 6.600 -14.046 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.977 9.858 -11.364 1.00 0.00 H new ATOM 0 HZ PHE A 2 1.598 8.481 -13.338 1.00 0.00 H new ATOM 38 N ASN A 3 -6.683 7.343 -11.190 1.00 0.00 N ATOM 39 CA ASN A 3 -7.988 7.402 -10.525 1.00 0.00 C ATOM 40 C ASN A 3 -8.208 6.260 -9.526 1.00 0.00 C ATOM 41 O ASN A 3 -8.805 6.480 -8.469 1.00 0.00 O ATOM 42 CB ASN A 3 -9.110 7.399 -11.573 1.00 0.00 C ATOM 43 CG ASN A 3 -10.486 7.401 -10.909 1.00 0.00 C ATOM 44 OD1 ASN A 3 -11.143 6.369 -10.814 1.00 0.00 O ATOM 45 ND2 ASN A 3 -10.948 8.547 -10.436 1.00 0.00 N ATOM 0 H ASN A 3 -6.752 7.304 -12.207 1.00 0.00 H new ATOM 0 HA ASN A 3 -8.007 8.330 -9.954 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -9.013 8.273 -12.216 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -9.013 6.521 -12.211 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -11.862 8.581 -9.985 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -10.390 9.396 -10.523 1.00 0.00 H new ATOM 52 N ASN A 4 -7.733 5.059 -9.872 1.00 0.00 N ATOM 53 CA ASN A 4 -8.022 3.837 -9.128 1.00 0.00 C ATOM 54 C ASN A 4 -6.705 3.114 -8.859 1.00 0.00 C ATOM 55 O ASN A 4 -5.979 2.819 -9.808 1.00 0.00 O ATOM 56 CB ASN A 4 -8.991 2.972 -9.954 1.00 0.00 C ATOM 57 CG ASN A 4 -9.465 1.757 -9.170 1.00 0.00 C ATOM 58 OD1 ASN A 4 -9.643 1.829 -7.962 1.00 0.00 O ATOM 59 ND2 ASN A 4 -9.674 0.620 -9.811 1.00 0.00 N ATOM 0 H ASN A 4 -7.133 4.911 -10.683 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.496 4.055 -8.171 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.851 3.572 -10.252 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.498 2.645 -10.869 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -9.986 -0.205 -9.298 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.524 0.567 -10.818 1.00 0.00 H new ATOM 66 N ILE A 5 -6.389 2.833 -7.594 1.00 0.00 N ATOM 67 CA ILE A 5 -5.066 2.357 -7.175 1.00 0.00 C ATOM 68 C ILE A 5 -5.250 1.125 -6.277 1.00 0.00 C ATOM 69 O ILE A 5 -6.244 1.023 -5.556 1.00 0.00 O ATOM 70 CB ILE A 5 -4.351 3.527 -6.432 1.00 0.00 C ATOM 71 CG1 ILE A 5 -4.156 4.758 -7.356 1.00 0.00 C ATOM 72 CG2 ILE A 5 -2.998 3.133 -5.802 1.00 0.00 C ATOM 73 CD1 ILE A 5 -3.616 6.011 -6.654 1.00 0.00 C ATOM 0 H ILE A 5 -7.049 2.930 -6.823 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.450 2.059 -8.023 1.00 0.00 H new ATOM 0 HB ILE A 5 -5.022 3.788 -5.613 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.472 4.486 -8.160 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.112 5.002 -7.819 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -2.563 3.999 -5.304 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -3.154 2.336 -5.075 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -2.321 2.785 -6.582 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.513 6.818 -7.379 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.308 6.315 -5.869 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.643 5.791 -6.215 1.00 0.00 H new ATOM 85 N LEU A 6 -4.272 0.217 -6.276 1.00 0.00 N ATOM 86 CA LEU A 6 -4.234 -0.926 -5.362 1.00 0.00 C ATOM 87 C LEU A 6 -2.915 -0.883 -4.598 1.00 0.00 C ATOM 88 O LEU A 6 -1.909 -0.462 -5.168 1.00 0.00 O ATOM 89 CB LEU A 6 -4.328 -2.224 -6.181 1.00 0.00 C ATOM 90 CG LEU A 6 -4.532 -3.517 -5.369 1.00 0.00 C ATOM 91 CD1 LEU A 6 -5.862 -3.521 -4.614 1.00 0.00 C ATOM 92 CD2 LEU A 6 -4.506 -4.720 -6.316 1.00 0.00 C ATOM 0 H LEU A 6 -3.478 0.255 -6.915 1.00 0.00 H new ATOM 0 HA LEU A 6 -5.067 -0.888 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.153 -2.127 -6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.416 -2.327 -6.769 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.725 -3.574 -4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.961 -4.452 -4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.890 -2.679 -3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.684 -3.435 -5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.650 -5.637 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.305 -4.622 -7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.545 -4.759 -6.828 1.00 0.00 H new ATOM 104 N VAL A 7 -2.898 -1.367 -3.357 1.00 0.00 N ATOM 105 CA VAL A 7 -1.670 -1.558 -2.589 1.00 0.00 C ATOM 106 C VAL A 7 -1.564 -3.050 -2.267 1.00 0.00 C ATOM 107 O VAL A 7 -2.575 -3.655 -1.903 1.00 0.00 O ATOM 108 CB VAL A 7 -1.676 -0.687 -1.314 1.00 0.00 C ATOM 109 CG1 VAL A 7 -0.277 -0.700 -0.683 1.00 0.00 C ATOM 110 CG2 VAL A 7 -2.080 0.775 -1.571 1.00 0.00 C ATOM 0 H VAL A 7 -3.742 -1.639 -2.853 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.799 -1.243 -3.163 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.423 -1.119 -0.648 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.278 -0.086 0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.004 -1.723 -0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.446 -0.300 -1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.062 1.328 -0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.379 1.228 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.085 0.806 -1.992 1.00 0.00 H new ATOM 120 N VAL A 8 -0.371 -3.640 -2.405 1.00 0.00 N ATOM 121 CA VAL A 8 -0.195 -5.090 -2.341 1.00 0.00 C ATOM 122 C VAL A 8 1.038 -5.431 -1.493 1.00 0.00 C ATOM 123 O VAL A 8 2.137 -4.965 -1.804 1.00 0.00 O ATOM 124 CB VAL A 8 -0.082 -5.653 -3.776 1.00 0.00 C ATOM 125 CG1 VAL A 8 -0.114 -7.189 -3.778 1.00 0.00 C ATOM 126 CG2 VAL A 8 -1.216 -5.181 -4.702 1.00 0.00 C ATOM 0 H VAL A 8 0.495 -3.125 -2.564 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.058 -5.553 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 8 0.871 -5.276 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.033 -7.553 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.720 -7.571 -3.190 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.052 -7.534 -3.344 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.079 -5.611 -5.694 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.175 -5.503 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -1.199 -4.093 -4.773 1.00 0.00 H new ATOM 136 N CYS A 9 0.863 -6.265 -0.455 1.00 0.00 N ATOM 137 CA CYS A 9 1.951 -6.673 0.453 1.00 0.00 C ATOM 138 C CYS A 9 1.836 -8.159 0.828 1.00 0.00 C ATOM 139 O CYS A 9 0.792 -8.764 0.605 1.00 0.00 O ATOM 140 CB CYS A 9 1.863 -5.845 1.746 1.00 0.00 C ATOM 141 SG CYS A 9 1.892 -4.064 1.399 1.00 0.00 S ATOM 0 H CYS A 9 -0.040 -6.677 -0.220 1.00 0.00 H new ATOM 0 HA CYS A 9 2.899 -6.507 -0.058 1.00 0.00 H new ATOM 0 HB2 CYS A 9 0.947 -6.098 2.279 1.00 0.00 H new ATOM 0 HB3 CYS A 9 2.695 -6.103 2.401 1.00 0.00 H new ATOM 0 HG CYS A 9 2.183 -3.871 0.147 1.00 0.00 H new ATOM 147 N VAL A 10 2.864 -8.774 1.424 1.00 0.00 N ATOM 148 CA VAL A 10 2.698 -10.114 2.006 1.00 0.00 C ATOM 149 C VAL A 10 2.008 -9.945 3.367 1.00 0.00 C ATOM 150 O VAL A 10 2.147 -8.894 4.000 1.00 0.00 O ATOM 151 CB VAL A 10 4.044 -10.862 2.118 1.00 0.00 C ATOM 152 CG1 VAL A 10 4.533 -11.252 0.715 1.00 0.00 C ATOM 153 CG2 VAL A 10 5.134 -10.084 2.875 1.00 0.00 C ATOM 0 H VAL A 10 3.800 -8.378 1.516 1.00 0.00 H new ATOM 0 HA VAL A 10 2.080 -10.734 1.356 1.00 0.00 H new ATOM 0 HB VAL A 10 3.856 -11.754 2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 10 5.483 -11.780 0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.796 -11.900 0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.667 -10.353 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 10 6.047 -10.678 2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.332 -9.143 2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 10 4.796 -9.879 3.891 1.00 0.00 H new ATOM 163 N GLY A 11 1.222 -10.935 3.806 1.00 0.00 N ATOM 164 CA GLY A 11 0.432 -10.847 5.036 1.00 0.00 C ATOM 165 C GLY A 11 -0.813 -9.973 4.864 1.00 0.00 C ATOM 166 O GLY A 11 -1.877 -10.335 5.364 1.00 0.00 O ATOM 0 H GLY A 11 1.117 -11.823 3.315 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.131 -11.848 5.344 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.052 -10.440 5.835 1.00 0.00 H new ATOM 170 N ASN A 12 -0.689 -8.875 4.104 1.00 0.00 N ATOM 171 CA ASN A 12 -1.768 -7.972 3.682 1.00 0.00 C ATOM 172 C ASN A 12 -2.324 -7.109 4.810 1.00 0.00 C ATOM 173 O ASN A 12 -2.427 -5.901 4.630 1.00 0.00 O ATOM 174 CB ASN A 12 -2.903 -8.745 2.982 1.00 0.00 C ATOM 175 CG ASN A 12 -3.948 -7.905 2.255 1.00 0.00 C ATOM 176 OD1 ASN A 12 -4.711 -8.460 1.478 1.00 0.00 O ATOM 177 ND2 ASN A 12 -4.056 -6.603 2.443 1.00 0.00 N ATOM 0 H ASN A 12 0.219 -8.577 3.747 1.00 0.00 H new ATOM 0 HA ASN A 12 -1.311 -7.286 2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.456 -9.431 2.263 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -3.413 -9.353 3.729 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -4.770 -6.073 1.943 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.426 -6.127 3.089 1.00 0.00 H new ATOM 184 N ILE A 13 -2.660 -7.693 5.955 1.00 0.00 N ATOM 185 CA ILE A 13 -3.408 -7.061 7.043 1.00 0.00 C ATOM 186 C ILE A 13 -2.700 -5.894 7.760 1.00 0.00 C ATOM 187 O ILE A 13 -3.270 -5.354 8.709 1.00 0.00 O ATOM 188 CB ILE A 13 -3.881 -8.159 8.028 1.00 0.00 C ATOM 189 CG1 ILE A 13 -2.710 -8.885 8.727 1.00 0.00 C ATOM 190 CG2 ILE A 13 -4.796 -9.161 7.296 1.00 0.00 C ATOM 191 CD1 ILE A 13 -3.163 -9.797 9.876 1.00 0.00 C ATOM 0 H ILE A 13 -2.410 -8.660 6.162 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.264 -6.567 6.583 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.446 -7.665 8.819 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -2.169 -9.480 7.991 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -2.011 -8.144 9.114 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.125 -9.931 7.994 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.665 -8.637 6.898 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.246 -9.625 6.477 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.293 -10.277 10.324 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -3.679 -9.203 10.630 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -3.839 -10.560 9.490 1.00 0.00 H new ATOM 203 N CYS A 14 -1.491 -5.496 7.342 1.00 0.00 N ATOM 204 CA CYS A 14 -0.708 -4.461 8.020 1.00 0.00 C ATOM 205 C CYS A 14 -0.402 -3.299 7.073 1.00 0.00 C ATOM 206 O CYS A 14 -1.005 -2.231 7.191 1.00 0.00 O ATOM 207 CB CYS A 14 0.588 -5.052 8.613 1.00 0.00 C ATOM 208 SG CYS A 14 0.256 -6.459 9.710 1.00 0.00 S ATOM 0 H CYS A 14 -1.029 -5.886 6.521 1.00 0.00 H new ATOM 0 HA CYS A 14 -1.305 -4.071 8.844 1.00 0.00 H new ATOM 0 HB2 CYS A 14 1.244 -5.371 7.803 1.00 0.00 H new ATOM 0 HB3 CYS A 14 1.119 -4.278 9.167 1.00 0.00 H new ATOM 0 HG CYS A 14 0.767 -6.225 10.882 1.00 0.00 H new ATOM 214 N ARG A 15 0.521 -3.481 6.119 1.00 0.00 N ATOM 215 CA ARG A 15 1.030 -2.362 5.323 1.00 0.00 C ATOM 216 C ARG A 15 -0.007 -1.882 4.313 1.00 0.00 C ATOM 217 O ARG A 15 -0.234 -0.673 4.241 1.00 0.00 O ATOM 218 CB ARG A 15 2.361 -2.734 4.642 1.00 0.00 C ATOM 219 CG ARG A 15 3.503 -2.971 5.647 1.00 0.00 C ATOM 220 CD ARG A 15 4.885 -3.110 4.985 1.00 0.00 C ATOM 221 NE ARG A 15 4.949 -4.228 4.022 1.00 0.00 N ATOM 222 CZ ARG A 15 6.068 -4.779 3.526 1.00 0.00 C ATOM 223 NH1 ARG A 15 7.276 -4.415 3.927 1.00 0.00 N ATOM 224 NH2 ARG A 15 6.011 -5.709 2.587 1.00 0.00 N ATOM 0 H ARG A 15 0.926 -4.387 5.883 1.00 0.00 H new ATOM 0 HA ARG A 15 1.227 -1.530 5.999 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.218 -3.634 4.044 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.647 -1.937 3.956 1.00 0.00 H new ATOM 0 HG2 ARG A 15 3.530 -2.143 6.356 1.00 0.00 H new ATOM 0 HG3 ARG A 15 3.291 -3.874 6.220 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.132 -2.180 4.472 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.639 -3.258 5.758 1.00 0.00 H new ATOM 0 HE ARG A 15 4.061 -4.617 3.705 1.00 0.00 H new ATOM 0 HH11 ARG A 15 7.381 -3.691 4.638 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.102 -4.858 3.525 1.00 0.00 H new ATOM 0 HH21 ARG A 15 5.107 -6.018 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.871 -6.117 2.221 1.00 0.00 H new ATOM 238 N SER A 16 -0.664 -2.789 3.580 1.00 0.00 N ATOM 239 CA SER A 16 -1.642 -2.405 2.566 1.00 0.00 C ATOM 240 C SER A 16 -2.751 -1.498 3.127 1.00 0.00 C ATOM 241 O SER A 16 -2.924 -0.412 2.573 1.00 0.00 O ATOM 242 CB SER A 16 -2.221 -3.633 1.852 1.00 0.00 C ATOM 243 OG SER A 16 -1.218 -4.559 1.484 1.00 0.00 O ATOM 0 H SER A 16 -0.532 -3.796 3.674 1.00 0.00 H new ATOM 0 HA SER A 16 -1.107 -1.813 1.824 1.00 0.00 H new ATOM 0 HB2 SER A 16 -2.944 -4.123 2.504 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.761 -3.312 0.961 1.00 0.00 H new ATOM 0 HG SER A 16 -0.343 -4.118 1.503 1.00 0.00 H new ATOM 249 N PRO A 17 -3.481 -1.849 4.211 1.00 0.00 N ATOM 250 CA PRO A 17 -4.528 -0.979 4.729 1.00 0.00 C ATOM 251 C PRO A 17 -3.971 0.306 5.334 1.00 0.00 C ATOM 252 O PRO A 17 -4.639 1.330 5.237 1.00 0.00 O ATOM 253 CB PRO A 17 -5.299 -1.791 5.772 1.00 0.00 C ATOM 254 CG PRO A 17 -4.307 -2.861 6.215 1.00 0.00 C ATOM 255 CD PRO A 17 -3.488 -3.106 4.951 1.00 0.00 C ATOM 0 HA PRO A 17 -5.180 -0.658 3.917 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.614 -1.168 6.609 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -6.200 -2.234 5.347 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.684 -2.518 7.041 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -4.812 -3.766 6.552 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.473 -3.415 5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -3.927 -3.905 4.354 1.00 0.00 H new ATOM 263 N THR A 18 -2.772 0.290 5.929 1.00 0.00 N ATOM 264 CA THR A 18 -2.187 1.500 6.498 1.00 0.00 C ATOM 265 C THR A 18 -1.946 2.520 5.374 1.00 0.00 C ATOM 266 O THR A 18 -2.420 3.653 5.464 1.00 0.00 O ATOM 267 CB THR A 18 -0.912 1.150 7.289 1.00 0.00 C ATOM 268 OG1 THR A 18 -1.208 0.206 8.299 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.300 2.374 7.980 1.00 0.00 C ATOM 0 H THR A 18 -2.194 -0.545 6.026 1.00 0.00 H new ATOM 0 HA THR A 18 -2.871 1.960 7.211 1.00 0.00 H new ATOM 0 HB THR A 18 -0.202 0.752 6.564 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.381 -0.668 7.890 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.596 2.075 8.524 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.037 3.121 7.231 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.023 2.798 8.677 1.00 0.00 H new ATOM 277 N ALA A 19 -1.278 2.107 4.289 1.00 0.00 N ATOM 278 CA ALA A 19 -1.027 2.979 3.148 1.00 0.00 C ATOM 279 C ALA A 19 -2.337 3.422 2.502 1.00 0.00 C ATOM 280 O ALA A 19 -2.529 4.609 2.253 1.00 0.00 O ATOM 281 CB ALA A 19 -0.182 2.234 2.116 1.00 0.00 C ATOM 0 H ALA A 19 -0.901 1.165 4.183 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.496 3.864 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.007 2.885 1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.767 1.941 2.566 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.716 1.344 1.783 1.00 0.00 H new ATOM 287 N GLU A 20 -3.234 2.471 2.234 1.00 0.00 N ATOM 288 CA GLU A 20 -4.488 2.743 1.551 1.00 0.00 C ATOM 289 C GLU A 20 -5.327 3.751 2.339 1.00 0.00 C ATOM 290 O GLU A 20 -5.770 4.745 1.769 1.00 0.00 O ATOM 291 CB GLU A 20 -5.201 1.406 1.316 1.00 0.00 C ATOM 292 CG GLU A 20 -6.619 1.530 0.745 1.00 0.00 C ATOM 293 CD GLU A 20 -7.675 1.163 1.791 1.00 0.00 C ATOM 294 OE1 GLU A 20 -7.880 -0.049 2.024 1.00 0.00 O ATOM 295 OE2 GLU A 20 -8.283 2.082 2.385 1.00 0.00 O ATOM 0 H GLU A 20 -3.106 1.491 2.487 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.312 3.210 0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -4.600 0.804 0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.250 0.864 2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -6.786 2.550 0.399 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.722 0.878 -0.123 1.00 0.00 H new ATOM 302 N ARG A 21 -5.496 3.559 3.649 1.00 0.00 N ATOM 303 CA ARG A 21 -6.296 4.472 4.458 1.00 0.00 C ATOM 304 C ARG A 21 -5.630 5.842 4.563 1.00 0.00 C ATOM 305 O ARG A 21 -6.343 6.844 4.546 1.00 0.00 O ATOM 306 CB ARG A 21 -6.550 3.862 5.842 1.00 0.00 C ATOM 307 CG ARG A 21 -7.548 2.693 5.833 1.00 0.00 C ATOM 308 CD ARG A 21 -8.996 3.150 5.608 1.00 0.00 C ATOM 309 NE ARG A 21 -9.954 2.128 6.065 1.00 0.00 N ATOM 310 CZ ARG A 21 -10.422 1.091 5.355 1.00 0.00 C ATOM 311 NH1 ARG A 21 -10.028 0.874 4.106 1.00 0.00 N ATOM 312 NH2 ARG A 21 -11.295 0.250 5.897 1.00 0.00 N ATOM 0 H ARG A 21 -5.090 2.781 4.168 1.00 0.00 H new ATOM 0 HA ARG A 21 -7.258 4.621 3.968 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.603 3.515 6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.922 4.640 6.508 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -7.268 1.988 5.050 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.483 2.159 6.781 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.173 4.083 6.143 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.155 3.354 4.549 1.00 0.00 H new ATOM 0 HE ARG A 21 -10.297 2.219 7.021 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -9.355 1.503 3.667 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -10.398 0.079 3.586 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -11.612 0.392 6.856 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.649 -0.538 5.354 1.00 0.00 H new ATOM 326 N LEU A 22 -4.296 5.918 4.642 1.00 0.00 N ATOM 327 CA LEU A 22 -3.595 7.203 4.649 1.00 0.00 C ATOM 328 C LEU A 22 -3.869 7.940 3.338 1.00 0.00 C ATOM 329 O LEU A 22 -4.239 9.114 3.358 1.00 0.00 O ATOM 330 CB LEU A 22 -2.081 7.000 4.845 1.00 0.00 C ATOM 331 CG LEU A 22 -1.662 6.751 6.307 1.00 0.00 C ATOM 332 CD1 LEU A 22 -0.255 6.139 6.343 1.00 0.00 C ATOM 333 CD2 LEU A 22 -1.666 8.054 7.118 1.00 0.00 C ATOM 0 H LEU A 22 -3.683 5.105 4.702 1.00 0.00 H new ATOM 0 HA LEU A 22 -3.963 7.801 5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.757 6.155 4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.556 7.880 4.473 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.382 6.065 6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.039 5.964 7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.256 5.193 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.452 6.825 5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.366 7.844 8.145 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.967 8.762 6.673 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.668 8.483 7.113 1.00 0.00 H new ATOM 345 N LEU A 23 -3.745 7.249 2.202 1.00 0.00 N ATOM 346 CA LEU A 23 -4.015 7.826 0.888 1.00 0.00 C ATOM 347 C LEU A 23 -5.473 8.273 0.795 1.00 0.00 C ATOM 348 O LEU A 23 -5.727 9.379 0.326 1.00 0.00 O ATOM 349 CB LEU A 23 -3.701 6.813 -0.223 1.00 0.00 C ATOM 350 CG LEU A 23 -2.203 6.511 -0.417 1.00 0.00 C ATOM 351 CD1 LEU A 23 -2.046 5.182 -1.165 1.00 0.00 C ATOM 352 CD2 LEU A 23 -1.494 7.635 -1.183 1.00 0.00 C ATOM 0 H LEU A 23 -3.454 6.272 2.170 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.371 8.695 0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.220 5.880 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.106 7.188 -1.163 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.738 6.440 0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.987 4.966 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.507 4.382 -0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.532 5.252 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.439 7.386 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.951 7.750 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.587 8.568 -0.628 1.00 0.00 H new ATOM 364 N GLN A 24 -6.427 7.466 1.275 1.00 0.00 N ATOM 365 CA GLN A 24 -7.839 7.841 1.295 1.00 0.00 C ATOM 366 C GLN A 24 -8.061 9.103 2.135 1.00 0.00 C ATOM 367 O GLN A 24 -8.839 9.965 1.733 1.00 0.00 O ATOM 368 CB GLN A 24 -8.701 6.689 1.842 1.00 0.00 C ATOM 369 CG GLN A 24 -8.927 5.532 0.852 1.00 0.00 C ATOM 370 CD GLN A 24 -9.704 5.946 -0.399 1.00 0.00 C ATOM 371 OE1 GLN A 24 -9.279 5.695 -1.520 1.00 0.00 O ATOM 372 NE2 GLN A 24 -10.856 6.580 -0.252 1.00 0.00 N ATOM 0 H GLN A 24 -6.239 6.539 1.658 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.141 8.050 0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.228 6.294 2.741 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -9.670 7.088 2.141 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.961 5.126 0.553 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.467 4.731 1.358 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.208 6.788 0.682 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.392 6.861 -1.073 1.00 0.00 H new ATOM 381 N ARG A 25 -7.384 9.245 3.282 1.00 0.00 N ATOM 382 CA ARG A 25 -7.513 10.436 4.117 1.00 0.00 C ATOM 383 C ARG A 25 -7.026 11.672 3.360 1.00 0.00 C ATOM 384 O ARG A 25 -7.703 12.700 3.389 1.00 0.00 O ATOM 385 CB ARG A 25 -6.774 10.230 5.450 1.00 0.00 C ATOM 386 CG ARG A 25 -7.027 11.384 6.433 1.00 0.00 C ATOM 387 CD ARG A 25 -6.425 11.066 7.805 1.00 0.00 C ATOM 388 NE ARG A 25 -6.653 12.159 8.769 1.00 0.00 N ATOM 389 CZ ARG A 25 -6.656 12.038 10.104 1.00 0.00 C ATOM 390 NH1 ARG A 25 -6.502 10.848 10.673 1.00 0.00 N ATOM 391 NH2 ARG A 25 -6.804 13.111 10.873 1.00 0.00 N ATOM 0 H ARG A 25 -6.740 8.544 3.650 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.564 10.603 4.354 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.096 9.292 5.902 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -5.704 10.142 5.262 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -6.591 12.303 6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.099 11.557 6.531 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -6.863 10.145 8.190 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -5.354 10.891 7.701 1.00 0.00 H new ATOM 0 HE ARG A 25 -6.823 13.089 8.386 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -6.380 10.018 10.093 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -6.505 10.764 11.690 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -6.916 14.031 10.448 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -6.806 13.014 11.888 1.00 0.00 H new ATOM 405 N TYR A 26 -5.886 11.581 2.667 1.00 0.00 N ATOM 406 CA TYR A 26 -5.370 12.696 1.876 1.00 0.00 C ATOM 407 C TYR A 26 -6.228 12.966 0.631 1.00 0.00 C ATOM 408 O TYR A 26 -6.303 14.115 0.191 1.00 0.00 O ATOM 409 CB TYR A 26 -3.911 12.444 1.468 1.00 0.00 C ATOM 410 CG TYR A 26 -2.922 12.314 2.617 1.00 0.00 C ATOM 411 CD1 TYR A 26 -2.885 13.287 3.637 1.00 0.00 C ATOM 412 CD2 TYR A 26 -2.022 11.231 2.657 1.00 0.00 C ATOM 413 CE1 TYR A 26 -1.990 13.157 4.714 1.00 0.00 C ATOM 414 CE2 TYR A 26 -1.124 11.095 3.730 1.00 0.00 C ATOM 415 CZ TYR A 26 -1.114 12.050 4.769 1.00 0.00 C ATOM 416 OH TYR A 26 -0.264 11.889 5.818 1.00 0.00 O ATOM 0 H TYR A 26 -5.304 10.744 2.640 1.00 0.00 H new ATOM 0 HA TYR A 26 -5.415 13.583 2.508 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -3.871 11.532 0.872 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -3.586 13.260 0.823 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -3.549 14.138 3.591 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.022 10.502 1.860 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -1.972 13.901 5.497 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.441 10.259 3.759 1.00 0.00 H new ATOM 0 HH TYR A 26 -0.661 12.280 6.624 1.00 0.00 H new ATOM 426 N HIS A 27 -6.877 11.941 0.075 1.00 0.00 N ATOM 427 CA HIS A 27 -7.598 11.994 -1.189 1.00 0.00 C ATOM 428 C HIS A 27 -8.947 11.271 -1.067 1.00 0.00 C ATOM 429 O HIS A 27 -9.072 10.116 -1.487 1.00 0.00 O ATOM 430 CB HIS A 27 -6.724 11.429 -2.322 1.00 0.00 C ATOM 431 CG HIS A 27 -5.825 12.468 -2.930 1.00 0.00 C ATOM 432 ND1 HIS A 27 -6.257 13.510 -3.711 1.00 0.00 N ATOM 433 CD2 HIS A 27 -4.467 12.575 -2.814 1.00 0.00 C ATOM 434 CE1 HIS A 27 -5.187 14.239 -4.061 1.00 0.00 C ATOM 435 NE2 HIS A 27 -4.065 13.706 -3.536 1.00 0.00 N ATOM 0 H HIS A 27 -6.914 11.020 0.512 1.00 0.00 H new ATOM 0 HA HIS A 27 -7.817 13.032 -1.439 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -6.117 10.611 -1.934 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -7.366 11.011 -3.097 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -7.223 13.698 -3.979 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -3.820 11.907 -2.264 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -5.219 15.126 -4.676 1.00 0.00 H new ATOM 443 N PRO A 28 -9.978 11.928 -0.501 1.00 0.00 N ATOM 444 CA PRO A 28 -11.331 11.380 -0.428 1.00 0.00 C ATOM 445 C PRO A 28 -12.041 11.380 -1.797 1.00 0.00 C ATOM 446 O PRO A 28 -13.156 10.868 -1.906 1.00 0.00 O ATOM 447 CB PRO A 28 -12.057 12.263 0.592 1.00 0.00 C ATOM 448 CG PRO A 28 -11.383 13.622 0.420 1.00 0.00 C ATOM 449 CD PRO A 28 -9.934 13.252 0.105 1.00 0.00 C ATOM 0 HA PRO A 28 -11.322 10.332 -0.128 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.127 12.316 0.390 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -11.943 11.883 1.607 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.837 14.198 -0.387 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.457 14.226 1.324 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.486 13.977 -0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.327 13.246 1.011 1.00 0.00 H new ATOM 457 N GLU A 29 -11.409 11.940 -2.835 1.00 0.00 N ATOM 458 CA GLU A 29 -11.967 12.072 -4.180 1.00 0.00 C ATOM 459 C GLU A 29 -11.072 11.330 -5.192 1.00 0.00 C ATOM 460 O GLU A 29 -10.975 11.693 -6.367 1.00 0.00 O ATOM 461 CB GLU A 29 -12.222 13.561 -4.501 1.00 0.00 C ATOM 462 CG GLU A 29 -11.163 14.575 -4.022 1.00 0.00 C ATOM 463 CD GLU A 29 -9.726 14.223 -4.433 1.00 0.00 C ATOM 464 OE1 GLU A 29 -9.067 13.469 -3.683 1.00 0.00 O ATOM 465 OE2 GLU A 29 -9.235 14.736 -5.464 1.00 0.00 O ATOM 0 H GLU A 29 -10.467 12.324 -2.757 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.943 11.592 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -12.322 13.662 -5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.181 13.842 -4.065 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -11.412 15.559 -4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -11.211 14.648 -2.936 1.00 0.00 H new ATOM 472 N LEU A 30 -10.429 10.260 -4.720 1.00 0.00 N ATOM 473 CA LEU A 30 -9.653 9.286 -5.483 1.00 0.00 C ATOM 474 C LEU A 30 -9.974 7.910 -4.879 1.00 0.00 C ATOM 475 O LEU A 30 -10.565 7.851 -3.795 1.00 0.00 O ATOM 476 CB LEU A 30 -8.156 9.626 -5.350 1.00 0.00 C ATOM 477 CG LEU A 30 -7.257 9.082 -6.474 1.00 0.00 C ATOM 478 CD1 LEU A 30 -7.500 9.848 -7.780 1.00 0.00 C ATOM 479 CD2 LEU A 30 -5.788 9.241 -6.074 1.00 0.00 C ATOM 0 H LEU A 30 -10.439 10.038 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.898 9.294 -6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.048 10.710 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.795 9.237 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.496 8.030 -6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.855 9.448 -8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.543 9.737 -8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.276 10.904 -7.630 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -5.150 8.856 -6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.567 10.296 -5.911 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.599 8.685 -5.156 1.00 0.00 H new ATOM 491 N LYS A 31 -9.594 6.810 -5.538 1.00 0.00 N ATOM 492 CA LYS A 31 -9.872 5.467 -5.032 1.00 0.00 C ATOM 493 C LYS A 31 -8.572 4.701 -4.845 1.00 0.00 C ATOM 494 O LYS A 31 -7.758 4.611 -5.764 1.00 0.00 O ATOM 495 CB LYS A 31 -10.837 4.732 -5.980 1.00 0.00 C ATOM 496 CG LYS A 31 -11.128 3.275 -5.571 1.00 0.00 C ATOM 497 CD LYS A 31 -11.747 3.126 -4.172 1.00 0.00 C ATOM 498 CE LYS A 31 -11.866 1.640 -3.817 1.00 0.00 C ATOM 499 NZ LYS A 31 -11.896 1.421 -2.353 1.00 0.00 N ATOM 0 H LYS A 31 -9.092 6.827 -6.426 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.357 5.540 -4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.777 5.282 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -10.418 4.739 -6.986 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.802 2.831 -6.304 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.199 2.706 -5.608 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.130 3.638 -3.434 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.730 3.596 -4.147 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.773 1.232 -4.263 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.026 1.096 -4.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.146 0.431 -2.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.959 1.629 -1.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.604 2.049 -1.922 1.00 0.00 H new ATOM 513 N VAL A 32 -8.440 4.085 -3.675 1.00 0.00 N ATOM 514 CA VAL A 32 -7.374 3.155 -3.358 1.00 0.00 C ATOM 515 C VAL A 32 -8.032 1.932 -2.702 1.00 0.00 C ATOM 516 O VAL A 32 -9.083 2.051 -2.061 1.00 0.00 O ATOM 517 CB VAL A 32 -6.326 3.840 -2.450 1.00 0.00 C ATOM 518 CG1 VAL A 32 -5.057 2.981 -2.343 1.00 0.00 C ATOM 519 CG2 VAL A 32 -5.917 5.238 -2.949 1.00 0.00 C ATOM 0 H VAL A 32 -9.092 4.226 -2.903 1.00 0.00 H new ATOM 0 HA VAL A 32 -6.831 2.833 -4.247 1.00 0.00 H new ATOM 0 HB VAL A 32 -6.805 3.949 -1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.333 3.481 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.310 2.010 -1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.627 2.842 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -5.180 5.666 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.486 5.156 -3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.795 5.883 -2.984 1.00 0.00 H new ATOM 529 N GLU A 33 -7.428 0.756 -2.864 1.00 0.00 N ATOM 530 CA GLU A 33 -7.872 -0.477 -2.222 1.00 0.00 C ATOM 531 C GLU A 33 -6.634 -1.260 -1.749 1.00 0.00 C ATOM 532 O GLU A 33 -5.507 -0.931 -2.136 1.00 0.00 O ATOM 533 CB GLU A 33 -8.750 -1.251 -3.223 1.00 0.00 C ATOM 534 CG GLU A 33 -9.634 -2.338 -2.597 1.00 0.00 C ATOM 535 CD GLU A 33 -10.629 -1.759 -1.581 1.00 0.00 C ATOM 536 OE1 GLU A 33 -11.717 -1.298 -1.990 1.00 0.00 O ATOM 537 OE2 GLU A 33 -10.320 -1.761 -0.370 1.00 0.00 O ATOM 0 H GLU A 33 -6.605 0.633 -3.454 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.481 -0.289 -1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.389 -0.541 -3.749 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.104 -1.713 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.181 -2.857 -3.384 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.004 -3.078 -2.105 1.00 0.00 H new ATOM 544 N SER A 34 -6.827 -2.287 -0.918 1.00 0.00 N ATOM 545 CA SER A 34 -5.734 -2.968 -0.226 1.00 0.00 C ATOM 546 C SER A 34 -5.826 -4.490 -0.410 1.00 0.00 C ATOM 547 O SER A 34 -6.865 -5.093 -0.129 1.00 0.00 O ATOM 548 CB SER A 34 -5.797 -2.545 1.252 1.00 0.00 C ATOM 549 OG SER A 34 -7.128 -2.539 1.751 1.00 0.00 O ATOM 0 H SER A 34 -7.749 -2.669 -0.707 1.00 0.00 H new ATOM 0 HA SER A 34 -4.769 -2.683 -0.644 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.190 -3.225 1.849 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.364 -1.551 1.363 1.00 0.00 H new ATOM 0 HG SER A 34 -7.353 -1.641 2.072 1.00 0.00 H new ATOM 555 N ALA A 35 -4.737 -5.124 -0.851 1.00 0.00 N ATOM 556 CA ALA A 35 -4.679 -6.554 -1.154 1.00 0.00 C ATOM 557 C ALA A 35 -3.273 -7.076 -0.816 1.00 0.00 C ATOM 558 O ALA A 35 -2.448 -6.349 -0.241 1.00 0.00 O ATOM 559 CB ALA A 35 -5.019 -6.756 -2.641 1.00 0.00 C ATOM 0 H ALA A 35 -3.851 -4.645 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.401 -7.113 -0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.980 -7.818 -2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -6.021 -6.375 -2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.298 -6.218 -3.256 1.00 0.00 H new ATOM 565 N GLY A 36 -2.977 -8.334 -1.151 1.00 0.00 N ATOM 566 CA GLY A 36 -1.673 -8.898 -0.845 1.00 0.00 C ATOM 567 C GLY A 36 -1.184 -10.024 -1.742 1.00 0.00 C ATOM 568 O GLY A 36 -1.968 -10.780 -2.311 1.00 0.00 O ATOM 0 H GLY A 36 -3.617 -8.969 -1.628 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.939 -8.093 -0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.695 -9.266 0.181 1.00 0.00 H new ATOM 572 N LEU A 37 0.148 -10.119 -1.836 1.00 0.00 N ATOM 573 CA LEU A 37 0.847 -11.150 -2.609 1.00 0.00 C ATOM 574 C LEU A 37 0.771 -12.504 -1.897 1.00 0.00 C ATOM 575 O LEU A 37 0.717 -13.544 -2.551 1.00 0.00 O ATOM 576 CB LEU A 37 2.299 -10.671 -2.847 1.00 0.00 C ATOM 577 CG LEU A 37 3.218 -11.520 -3.757 1.00 0.00 C ATOM 578 CD1 LEU A 37 3.929 -12.653 -3.006 1.00 0.00 C ATOM 579 CD2 LEU A 37 2.522 -12.060 -5.013 1.00 0.00 C ATOM 0 H LEU A 37 0.780 -9.469 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 37 0.371 -11.299 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.252 -9.667 -3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.783 -10.586 -1.874 1.00 0.00 H new ATOM 0 HG LEU A 37 3.978 -10.815 -4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.558 -13.211 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.548 -12.232 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.187 -13.322 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.231 -12.645 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.684 -12.693 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.156 -11.227 -5.613 1.00 0.00 H new ATOM 591 N GLY A 38 0.702 -12.478 -0.565 1.00 0.00 N ATOM 592 CA GLY A 38 0.523 -13.665 0.262 1.00 0.00 C ATOM 593 C GLY A 38 -0.508 -13.312 1.320 1.00 0.00 C ATOM 594 O GLY A 38 -0.179 -13.228 2.503 1.00 0.00 O ATOM 0 H GLY A 38 0.770 -11.615 -0.025 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.185 -14.508 -0.340 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.465 -13.960 0.724 1.00 0.00 H new ATOM 598 N ALA A 39 -1.702 -12.930 0.861 1.00 0.00 N ATOM 599 CA ALA A 39 -2.745 -12.392 1.716 1.00 0.00 C ATOM 600 C ALA A 39 -3.377 -13.466 2.604 1.00 0.00 C ATOM 601 O ALA A 39 -3.223 -14.670 2.382 1.00 0.00 O ATOM 602 CB ALA A 39 -3.825 -11.756 0.836 1.00 0.00 C ATOM 0 H ALA A 39 -1.967 -12.989 -0.122 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.293 -11.650 2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.615 -11.348 1.467 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.385 -10.955 0.242 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.245 -12.512 0.172 1.00 0.00 H new ATOM 608 N LEU A 40 -4.166 -12.990 3.567 1.00 0.00 N ATOM 609 CA LEU A 40 -4.901 -13.819 4.516 1.00 0.00 C ATOM 610 C LEU A 40 -6.374 -13.534 4.239 1.00 0.00 C ATOM 611 O LEU A 40 -7.026 -12.838 5.012 1.00 0.00 O ATOM 612 CB LEU A 40 -4.482 -13.453 5.956 1.00 0.00 C ATOM 613 CG LEU A 40 -3.004 -13.735 6.296 1.00 0.00 C ATOM 614 CD1 LEU A 40 -2.675 -13.154 7.673 1.00 0.00 C ATOM 615 CD2 LEU A 40 -2.680 -15.234 6.278 1.00 0.00 C ATOM 0 H LEU A 40 -4.314 -11.991 3.711 1.00 0.00 H new ATOM 0 HA LEU A 40 -4.697 -14.884 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.681 -12.394 6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.112 -14.006 6.653 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.393 -13.259 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.631 -13.354 7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.846 -12.077 7.664 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.314 -13.616 8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.628 -15.382 6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.300 -15.749 7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.881 -15.638 5.286 1.00 0.00 H new ATOM 627 N VAL A 41 -6.845 -13.970 3.067 1.00 0.00 N ATOM 628 CA VAL A 41 -8.154 -13.611 2.519 1.00 0.00 C ATOM 629 C VAL A 41 -9.251 -13.589 3.596 1.00 0.00 C ATOM 630 O VAL A 41 -9.474 -14.585 4.289 1.00 0.00 O ATOM 631 CB VAL A 41 -8.513 -14.539 1.335 1.00 0.00 C ATOM 632 CG1 VAL A 41 -9.723 -13.996 0.560 1.00 0.00 C ATOM 633 CG2 VAL A 41 -7.339 -14.692 0.352 1.00 0.00 C ATOM 0 H VAL A 41 -6.315 -14.596 2.461 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.091 -12.591 2.139 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.749 -15.512 1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.956 -14.666 -0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.583 -13.931 1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.490 -13.005 0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.632 -15.351 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.070 -13.715 -0.049 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.482 -15.119 0.873 1.00 0.00 H new ATOM 643 N GLY A 42 -9.925 -12.442 3.728 1.00 0.00 N ATOM 644 CA GLY A 42 -11.058 -12.281 4.630 1.00 0.00 C ATOM 645 C GLY A 42 -10.684 -11.805 6.037 1.00 0.00 C ATOM 646 O GLY A 42 -11.578 -11.360 6.762 1.00 0.00 O ATOM 0 H GLY A 42 -9.694 -11.597 3.206 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.757 -11.568 4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.582 -13.233 4.709 1.00 0.00 H new ATOM 650 N LYS A 43 -9.410 -11.867 6.452 1.00 0.00 N ATOM 651 CA LYS A 43 -9.001 -11.352 7.765 1.00 0.00 C ATOM 652 C LYS A 43 -9.178 -9.838 7.799 1.00 0.00 C ATOM 653 O LYS A 43 -9.020 -9.162 6.775 1.00 0.00 O ATOM 654 CB LYS A 43 -7.544 -11.722 8.110 1.00 0.00 C ATOM 655 CG LYS A 43 -7.370 -13.091 8.787 1.00 0.00 C ATOM 656 CD LYS A 43 -8.072 -14.243 8.056 1.00 0.00 C ATOM 657 CE LYS A 43 -7.713 -15.625 8.628 1.00 0.00 C ATOM 658 NZ LYS A 43 -8.233 -15.842 10.002 1.00 0.00 N ATOM 0 H LYS A 43 -8.650 -12.266 5.901 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.639 -11.818 8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -6.954 -11.708 7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.134 -10.953 8.765 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.306 -13.316 8.860 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.754 -13.033 9.805 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.151 -14.100 8.116 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -7.805 -14.212 7.000 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -8.110 -16.398 7.970 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.629 -15.738 8.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.959 -16.790 10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.835 -15.125 10.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.270 -15.764 9.997 1.00 0.00 H new ATOM 672 N GLY A 44 -9.470 -9.328 8.997 1.00 0.00 N ATOM 673 CA GLY A 44 -9.472 -7.903 9.264 1.00 0.00 C ATOM 674 C GLY A 44 -8.047 -7.352 9.305 1.00 0.00 C ATOM 675 O GLY A 44 -7.072 -8.091 9.163 1.00 0.00 O ATOM 0 H GLY A 44 -9.711 -9.900 9.806 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.044 -7.386 8.494 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.969 -7.708 10.214 1.00 0.00 H new ATOM 679 N ALA A 45 -7.938 -6.042 9.524 1.00 0.00 N ATOM 680 CA ALA A 45 -6.642 -5.403 9.745 1.00 0.00 C ATOM 681 C ALA A 45 -6.028 -5.897 11.066 1.00 0.00 C ATOM 682 O ALA A 45 -6.744 -6.295 11.990 1.00 0.00 O ATOM 683 CB ALA A 45 -6.803 -3.878 9.730 1.00 0.00 C ATOM 0 H ALA A 45 -8.732 -5.403 9.553 1.00 0.00 H new ATOM 0 HA ALA A 45 -5.959 -5.675 8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.833 -3.408 9.895 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.199 -3.563 8.764 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.491 -3.577 10.520 1.00 0.00 H new ATOM 689 N ASP A 46 -4.698 -5.858 11.153 1.00 0.00 N ATOM 690 CA ASP A 46 -3.964 -6.276 12.348 1.00 0.00 C ATOM 691 C ASP A 46 -4.235 -5.292 13.497 1.00 0.00 C ATOM 692 O ASP A 46 -4.196 -4.082 13.263 1.00 0.00 O ATOM 693 CB ASP A 46 -2.464 -6.333 12.038 1.00 0.00 C ATOM 694 CG ASP A 46 -1.666 -6.840 13.247 1.00 0.00 C ATOM 695 OD1 ASP A 46 -1.372 -6.027 14.149 1.00 0.00 O ATOM 696 OD2 ASP A 46 -1.364 -8.053 13.306 1.00 0.00 O ATOM 0 H ASP A 46 -4.098 -5.535 10.394 1.00 0.00 H new ATOM 0 HA ASP A 46 -4.300 -7.268 12.651 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.291 -6.988 11.184 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.110 -5.341 11.756 1.00 0.00 H new ATOM 701 N PRO A 47 -4.487 -5.747 14.739 1.00 0.00 N ATOM 702 CA PRO A 47 -4.835 -4.856 15.842 1.00 0.00 C ATOM 703 C PRO A 47 -3.723 -3.864 16.202 1.00 0.00 C ATOM 704 O PRO A 47 -4.022 -2.784 16.716 1.00 0.00 O ATOM 705 CB PRO A 47 -5.204 -5.766 17.020 1.00 0.00 C ATOM 706 CG PRO A 47 -4.501 -7.084 16.701 1.00 0.00 C ATOM 707 CD PRO A 47 -4.542 -7.134 15.175 1.00 0.00 C ATOM 0 HA PRO A 47 -5.669 -4.214 15.557 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.862 -5.350 17.968 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.283 -5.898 17.100 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -3.478 -7.098 17.078 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.016 -7.935 17.147 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -3.702 -7.704 14.778 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.452 -7.620 14.823 1.00 0.00 H new ATOM 715 N THR A 48 -2.458 -4.173 15.920 1.00 0.00 N ATOM 716 CA THR A 48 -1.355 -3.259 16.183 1.00 0.00 C ATOM 717 C THR A 48 -1.425 -2.122 15.161 1.00 0.00 C ATOM 718 O THR A 48 -1.333 -0.952 15.531 1.00 0.00 O ATOM 719 CB THR A 48 0.001 -3.998 16.101 1.00 0.00 C ATOM 720 OG1 THR A 48 -0.129 -5.382 16.364 1.00 0.00 O ATOM 721 CG2 THR A 48 1.026 -3.396 17.070 1.00 0.00 C ATOM 0 H THR A 48 -2.173 -5.060 15.505 1.00 0.00 H new ATOM 0 HA THR A 48 -1.438 -2.853 17.191 1.00 0.00 H new ATOM 0 HB THR A 48 0.354 -3.871 15.078 1.00 0.00 H new ATOM 0 HG1 THR A 48 -0.319 -5.857 15.528 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.968 -3.939 16.987 1.00 0.00 H new ATOM 0 HG22 THR A 48 1.189 -2.347 16.822 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.651 -3.474 18.091 1.00 0.00 H new ATOM 729 N ALA A 49 -1.665 -2.457 13.888 1.00 0.00 N ATOM 730 CA ALA A 49 -1.821 -1.469 12.833 1.00 0.00 C ATOM 731 C ALA A 49 -3.042 -0.584 13.110 1.00 0.00 C ATOM 732 O ALA A 49 -2.942 0.639 13.003 1.00 0.00 O ATOM 733 CB ALA A 49 -1.930 -2.195 11.488 1.00 0.00 C ATOM 0 H ALA A 49 -1.755 -3.421 13.568 1.00 0.00 H new ATOM 0 HA ALA A 49 -0.953 -0.811 12.800 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.047 -1.464 10.688 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.026 -2.779 11.316 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.794 -2.859 11.502 1.00 0.00 H new ATOM 739 N ILE A 50 -4.168 -1.182 13.525 1.00 0.00 N ATOM 740 CA ILE A 50 -5.360 -0.444 13.943 1.00 0.00 C ATOM 741 C ILE A 50 -4.980 0.514 15.075 1.00 0.00 C ATOM 742 O ILE A 50 -5.313 1.690 14.988 1.00 0.00 O ATOM 743 CB ILE A 50 -6.499 -1.409 14.360 1.00 0.00 C ATOM 744 CG1 ILE A 50 -7.034 -2.209 13.147 1.00 0.00 C ATOM 745 CG2 ILE A 50 -7.673 -0.662 15.028 1.00 0.00 C ATOM 746 CD1 ILE A 50 -7.942 -3.391 13.517 1.00 0.00 C ATOM 0 H ILE A 50 -4.274 -2.195 13.579 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.741 0.138 13.104 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.065 -2.098 15.084 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -7.587 -1.532 12.496 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.187 -2.583 12.572 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -8.449 -1.376 15.304 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.317 -0.150 15.922 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -8.084 0.068 14.331 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -8.271 -3.895 12.608 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.389 -4.093 14.141 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -8.811 -3.025 14.064 1.00 0.00 H new ATOM 758 N SER A 51 -4.276 0.048 16.112 1.00 0.00 N ATOM 759 CA SER A 51 -3.942 0.879 17.266 1.00 0.00 C ATOM 760 C SER A 51 -3.076 2.075 16.852 1.00 0.00 C ATOM 761 O SER A 51 -3.362 3.208 17.242 1.00 0.00 O ATOM 762 CB SER A 51 -3.237 0.034 18.336 1.00 0.00 C ATOM 763 OG SER A 51 -4.054 -1.045 18.758 1.00 0.00 O ATOM 0 H SER A 51 -3.926 -0.908 16.172 1.00 0.00 H new ATOM 0 HA SER A 51 -4.866 1.274 17.688 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.298 -0.351 17.938 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.987 0.661 19.192 1.00 0.00 H new ATOM 0 HG SER A 51 -3.857 -1.837 18.215 1.00 0.00 H new ATOM 769 N VAL A 52 -2.053 1.847 16.025 1.00 0.00 N ATOM 770 CA VAL A 52 -1.171 2.913 15.564 1.00 0.00 C ATOM 771 C VAL A 52 -1.952 3.916 14.695 1.00 0.00 C ATOM 772 O VAL A 52 -1.689 5.116 14.784 1.00 0.00 O ATOM 773 CB VAL A 52 0.065 2.292 14.872 1.00 0.00 C ATOM 774 CG1 VAL A 52 0.985 3.341 14.237 1.00 0.00 C ATOM 775 CG2 VAL A 52 0.921 1.509 15.887 1.00 0.00 C ATOM 0 H VAL A 52 -1.817 0.924 15.660 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.793 3.495 16.405 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.336 1.642 14.094 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.834 2.844 13.767 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.431 3.903 13.484 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.345 4.023 15.007 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.785 1.080 15.380 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.259 2.183 16.674 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.324 0.709 16.326 1.00 0.00 H new ATOM 785 N ALA A 53 -2.944 3.482 13.906 1.00 0.00 N ATOM 786 CA ALA A 53 -3.772 4.410 13.138 1.00 0.00 C ATOM 787 C ALA A 53 -4.767 5.154 14.044 1.00 0.00 C ATOM 788 O ALA A 53 -4.996 6.353 13.869 1.00 0.00 O ATOM 789 CB ALA A 53 -4.500 3.658 12.029 1.00 0.00 C ATOM 0 H ALA A 53 -3.189 2.499 13.786 1.00 0.00 H new ATOM 0 HA ALA A 53 -3.122 5.160 12.687 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.115 4.355 11.460 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -3.771 3.193 11.366 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.135 2.888 12.468 1.00 0.00 H new ATOM 795 N ALA A 54 -5.330 4.471 15.044 1.00 0.00 N ATOM 796 CA ALA A 54 -6.262 5.070 15.989 1.00 0.00 C ATOM 797 C ALA A 54 -5.579 6.166 16.810 1.00 0.00 C ATOM 798 O ALA A 54 -6.235 7.139 17.180 1.00 0.00 O ATOM 799 CB ALA A 54 -6.850 3.992 16.904 1.00 0.00 C ATOM 0 H ALA A 54 -5.148 3.482 15.217 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.074 5.532 15.428 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.546 4.451 17.607 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.378 3.252 16.302 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.046 3.505 17.455 1.00 0.00 H new ATOM 805 N GLU A 55 -4.264 6.067 17.027 1.00 0.00 N ATOM 806 CA GLU A 55 -3.480 7.121 17.670 1.00 0.00 C ATOM 807 C GLU A 55 -3.603 8.480 16.944 1.00 0.00 C ATOM 808 O GLU A 55 -3.373 9.519 17.565 1.00 0.00 O ATOM 809 CB GLU A 55 -2.018 6.653 17.790 1.00 0.00 C ATOM 810 CG GLU A 55 -1.210 7.457 18.818 1.00 0.00 C ATOM 811 CD GLU A 55 0.204 6.876 19.004 1.00 0.00 C ATOM 812 OE1 GLU A 55 0.398 6.000 19.877 1.00 0.00 O ATOM 813 OE2 GLU A 55 1.144 7.309 18.299 1.00 0.00 O ATOM 0 H GLU A 55 -3.714 5.251 16.760 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.881 7.296 18.668 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.002 5.599 18.068 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.536 6.733 16.816 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.138 8.495 18.494 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.733 7.457 19.774 1.00 0.00 H new ATOM 820 N HIS A 56 -4.027 8.496 15.670 1.00 0.00 N ATOM 821 CA HIS A 56 -4.338 9.714 14.920 1.00 0.00 C ATOM 822 C HIS A 56 -5.757 9.689 14.330 1.00 0.00 C ATOM 823 O HIS A 56 -6.060 10.422 13.387 1.00 0.00 O ATOM 824 CB HIS A 56 -3.225 10.012 13.906 1.00 0.00 C ATOM 825 CG HIS A 56 -3.281 9.287 12.585 1.00 0.00 C ATOM 826 ND1 HIS A 56 -3.544 9.861 11.361 1.00 0.00 N ATOM 827 CD2 HIS A 56 -2.939 7.983 12.352 1.00 0.00 C ATOM 828 CE1 HIS A 56 -3.375 8.925 10.416 1.00 0.00 C ATOM 829 NE2 HIS A 56 -3.001 7.759 10.970 1.00 0.00 N ATOM 0 H HIS A 56 -4.164 7.644 15.126 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.357 10.559 15.608 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -3.231 11.083 13.704 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -2.269 9.782 14.377 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -3.820 10.830 11.201 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -2.669 7.254 13.102 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -3.519 9.086 9.358 1.00 0.00 H new ATOM 837 N GLN A 57 -6.642 8.876 14.922 1.00 0.00 N ATOM 838 CA GLN A 57 -8.059 8.798 14.564 1.00 0.00 C ATOM 839 C GLN A 57 -8.282 8.426 13.091 1.00 0.00 C ATOM 840 O GLN A 57 -9.212 8.921 12.450 1.00 0.00 O ATOM 841 CB GLN A 57 -8.807 10.076 15.012 1.00 0.00 C ATOM 842 CG GLN A 57 -8.623 10.457 16.492 1.00 0.00 C ATOM 843 CD GLN A 57 -9.308 9.476 17.446 1.00 0.00 C ATOM 844 OE1 GLN A 57 -10.485 9.622 17.770 1.00 0.00 O ATOM 845 NE2 GLN A 57 -8.606 8.459 17.920 1.00 0.00 N ATOM 0 H GLN A 57 -6.385 8.242 15.679 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.501 7.969 15.117 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.472 10.909 14.394 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.871 9.942 14.817 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.558 10.498 16.722 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.023 11.457 16.658 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.630 8.342 17.648 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.041 7.792 18.557 1.00 0.00 H new ATOM 854 N LEU A 58 -7.423 7.553 12.556 1.00 0.00 N ATOM 855 CA LEU A 58 -7.646 6.933 11.253 1.00 0.00 C ATOM 856 C LEU A 58 -8.049 5.493 11.554 1.00 0.00 C ATOM 857 O LEU A 58 -7.489 4.874 12.461 1.00 0.00 O ATOM 858 CB LEU A 58 -6.372 7.017 10.401 1.00 0.00 C ATOM 859 CG LEU A 58 -6.476 6.348 9.017 1.00 0.00 C ATOM 860 CD1 LEU A 58 -7.657 6.895 8.200 1.00 0.00 C ATOM 861 CD2 LEU A 58 -5.168 6.580 8.254 1.00 0.00 C ATOM 0 H LEU A 58 -6.560 7.260 13.013 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.422 7.435 10.675 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.112 8.067 10.263 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.552 6.555 10.952 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.649 5.282 9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.692 6.395 7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.587 6.711 8.737 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.530 7.967 8.051 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.231 6.110 7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.002 7.651 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.339 6.145 8.812 1.00 0.00 H new ATOM 873 N SER A 59 -9.004 4.955 10.801 1.00 0.00 N ATOM 874 CA SER A 59 -9.628 3.684 11.120 1.00 0.00 C ATOM 875 C SER A 59 -9.311 2.673 10.017 1.00 0.00 C ATOM 876 O SER A 59 -9.876 2.740 8.923 1.00 0.00 O ATOM 877 CB SER A 59 -11.140 3.894 11.303 1.00 0.00 C ATOM 878 OG SER A 59 -11.390 4.912 12.264 1.00 0.00 O ATOM 0 H SER A 59 -9.364 5.392 9.953 1.00 0.00 H new ATOM 0 HA SER A 59 -9.234 3.285 12.055 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.593 4.167 10.350 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.606 2.962 11.622 1.00 0.00 H new ATOM 0 HG SER A 59 -12.357 5.034 12.367 1.00 0.00 H new ATOM 884 N LEU A 60 -8.423 1.713 10.304 1.00 0.00 N ATOM 885 CA LEU A 60 -8.196 0.562 9.416 1.00 0.00 C ATOM 886 C LEU A 60 -9.322 -0.476 9.575 1.00 0.00 C ATOM 887 O LEU A 60 -9.240 -1.576 9.026 1.00 0.00 O ATOM 888 CB LEU A 60 -6.831 -0.112 9.665 1.00 0.00 C ATOM 889 CG LEU A 60 -5.597 0.792 9.843 1.00 0.00 C ATOM 890 CD1 LEU A 60 -4.344 -0.085 9.863 1.00 0.00 C ATOM 891 CD2 LEU A 60 -5.443 1.862 8.760 1.00 0.00 C ATOM 0 H LEU A 60 -7.848 1.709 11.146 1.00 0.00 H new ATOM 0 HA LEU A 60 -8.195 0.948 8.397 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.923 -0.731 10.558 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.634 -0.784 8.830 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.734 1.327 10.783 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.462 0.543 9.989 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.407 -0.791 10.691 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.268 -0.633 8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.550 2.455 8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.350 1.383 7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.318 2.511 8.763 1.00 0.00 H new ATOM 903 N GLU A 61 -10.354 -0.147 10.358 1.00 0.00 N ATOM 904 CA GLU A 61 -11.485 -1.036 10.577 1.00 0.00 C ATOM 905 C GLU A 61 -12.211 -1.218 9.240 1.00 0.00 C ATOM 906 O GLU A 61 -12.294 -0.278 8.441 1.00 0.00 O ATOM 907 CB GLU A 61 -12.393 -0.427 11.660 1.00 0.00 C ATOM 908 CG GLU A 61 -13.548 -1.354 12.058 1.00 0.00 C ATOM 909 CD GLU A 61 -14.376 -0.764 13.215 1.00 0.00 C ATOM 910 OE1 GLU A 61 -15.328 0.009 12.958 1.00 0.00 O ATOM 911 OE2 GLU A 61 -14.099 -1.081 14.394 1.00 0.00 O ATOM 0 H GLU A 61 -10.423 0.742 10.854 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.168 -2.017 10.930 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.795 -0.199 12.543 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.799 0.517 11.298 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -14.194 -1.522 11.196 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.151 -2.325 12.353 1.00 0.00 H new ATOM 918 N GLY A 62 -12.722 -2.424 8.986 1.00 0.00 N ATOM 919 CA GLY A 62 -13.468 -2.726 7.771 1.00 0.00 C ATOM 920 C GLY A 62 -12.586 -3.178 6.606 1.00 0.00 C ATOM 921 O GLY A 62 -13.121 -3.605 5.581 1.00 0.00 O ATOM 0 H GLY A 62 -12.628 -3.217 9.620 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -14.197 -3.506 7.987 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -14.028 -1.841 7.469 1.00 0.00 H new ATOM 925 N HIS A 63 -11.256 -3.099 6.733 1.00 0.00 N ATOM 926 CA HIS A 63 -10.346 -3.707 5.774 1.00 0.00 C ATOM 927 C HIS A 63 -10.609 -5.213 5.765 1.00 0.00 C ATOM 928 O HIS A 63 -10.793 -5.815 6.825 1.00 0.00 O ATOM 929 CB HIS A 63 -8.888 -3.432 6.166 1.00 0.00 C ATOM 930 CG HIS A 63 -7.906 -4.291 5.404 1.00 0.00 C ATOM 931 ND1 HIS A 63 -7.582 -4.182 4.069 1.00 0.00 N ATOM 932 CD2 HIS A 63 -7.273 -5.412 5.876 1.00 0.00 C ATOM 933 CE1 HIS A 63 -6.782 -5.209 3.754 1.00 0.00 C ATOM 934 NE2 HIS A 63 -6.548 -5.985 4.826 1.00 0.00 N ATOM 0 H HIS A 63 -10.790 -2.614 7.500 1.00 0.00 H new ATOM 0 HA HIS A 63 -10.512 -3.284 4.783 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -8.660 -2.381 5.987 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -8.764 -3.607 7.235 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -7.896 -3.449 3.433 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.325 -5.789 6.887 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -6.378 -5.390 2.769 1.00 0.00 H new ATOM 942 N CYS A 64 -10.563 -5.813 4.577 1.00 0.00 N ATOM 943 CA CYS A 64 -10.610 -7.254 4.408 1.00 0.00 C ATOM 944 C CYS A 64 -9.471 -7.615 3.459 1.00 0.00 C ATOM 945 O CYS A 64 -9.396 -7.065 2.356 1.00 0.00 O ATOM 946 CB CYS A 64 -11.968 -7.659 3.825 1.00 0.00 C ATOM 947 SG CYS A 64 -13.317 -7.307 4.994 1.00 0.00 S ATOM 0 H CYS A 64 -10.491 -5.301 3.698 1.00 0.00 H new ATOM 0 HA CYS A 64 -10.495 -7.780 5.356 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.141 -7.121 2.893 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -11.961 -8.722 3.583 1.00 0.00 H new ATOM 0 HG CYS A 64 -12.841 -6.683 6.030 1.00 0.00 H new ATOM 953 N ALA A 65 -8.576 -8.506 3.888 1.00 0.00 N ATOM 954 CA ALA A 65 -7.455 -8.943 3.067 1.00 0.00 C ATOM 955 C ALA A 65 -7.945 -9.712 1.833 1.00 0.00 C ATOM 956 O ALA A 65 -9.001 -10.352 1.870 1.00 0.00 O ATOM 957 CB ALA A 65 -6.507 -9.776 3.926 1.00 0.00 C ATOM 0 H ALA A 65 -8.610 -8.941 4.810 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.911 -8.075 2.693 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.664 -10.108 3.320 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.142 -9.171 4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.038 -10.644 4.316 1.00 0.00 H new ATOM 963 N ARG A 66 -7.151 -9.674 0.759 1.00 0.00 N ATOM 964 CA ARG A 66 -7.530 -10.149 -0.574 1.00 0.00 C ATOM 965 C ARG A 66 -6.268 -10.630 -1.274 1.00 0.00 C ATOM 966 O ARG A 66 -5.309 -9.870 -1.375 1.00 0.00 O ATOM 967 CB ARG A 66 -8.115 -8.972 -1.383 1.00 0.00 C ATOM 968 CG ARG A 66 -9.561 -8.654 -0.988 1.00 0.00 C ATOM 969 CD ARG A 66 -10.049 -7.301 -1.514 1.00 0.00 C ATOM 970 NE ARG A 66 -9.481 -6.190 -0.728 1.00 0.00 N ATOM 971 CZ ARG A 66 -10.120 -5.096 -0.296 1.00 0.00 C ATOM 972 NH1 ARG A 66 -11.395 -4.867 -0.604 1.00 0.00 N ATOM 973 NH2 ARG A 66 -9.458 -4.205 0.429 1.00 0.00 N ATOM 0 H ARG A 66 -6.202 -9.302 0.794 1.00 0.00 H new ATOM 0 HA ARG A 66 -8.266 -10.949 -0.497 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -7.497 -8.087 -1.231 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.075 -9.210 -2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.215 -9.440 -1.366 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.644 -8.665 0.099 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.767 -7.191 -2.561 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.137 -7.262 -1.471 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.493 -6.263 -0.487 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.908 -5.533 -1.182 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.859 -4.025 -0.262 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.474 -4.358 0.651 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.932 -3.367 0.765 1.00 0.00 H new ATOM 987 N GLN A 67 -6.251 -11.869 -1.756 1.00 0.00 N ATOM 988 CA GLN A 67 -5.132 -12.382 -2.531 1.00 0.00 C ATOM 989 C GLN A 67 -5.121 -11.690 -3.890 1.00 0.00 C ATOM 990 O GLN A 67 -6.147 -11.628 -4.570 1.00 0.00 O ATOM 991 CB GLN A 67 -5.252 -13.914 -2.623 1.00 0.00 C ATOM 992 CG GLN A 67 -4.128 -14.606 -3.406 1.00 0.00 C ATOM 993 CD GLN A 67 -2.722 -14.282 -2.894 1.00 0.00 C ATOM 994 OE1 GLN A 67 -2.494 -14.080 -1.704 1.00 0.00 O ATOM 995 NE2 GLN A 67 -1.749 -14.212 -3.785 1.00 0.00 N ATOM 0 H GLN A 67 -7.008 -12.539 -1.620 1.00 0.00 H new ATOM 0 HA GLN A 67 -4.175 -12.167 -2.055 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -5.276 -14.323 -1.613 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.205 -14.161 -3.090 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -4.280 -15.685 -3.363 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -4.198 -14.316 -4.454 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -1.947 -14.381 -4.771 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -0.799 -13.989 -3.487 1.00 0.00 H new ATOM 1004 N ILE A 68 -3.952 -11.170 -4.269 1.00 0.00 N ATOM 1005 CA ILE A 68 -3.739 -10.588 -5.580 1.00 0.00 C ATOM 1006 C ILE A 68 -3.988 -11.665 -6.639 1.00 0.00 C ATOM 1007 O ILE A 68 -3.654 -12.839 -6.454 1.00 0.00 O ATOM 1008 CB ILE A 68 -2.328 -9.953 -5.658 1.00 0.00 C ATOM 1009 CG1 ILE A 68 -2.125 -9.022 -6.870 1.00 0.00 C ATOM 1010 CG2 ILE A 68 -1.201 -10.997 -5.687 1.00 0.00 C ATOM 1011 CD1 ILE A 68 -3.048 -7.803 -6.842 1.00 0.00 C ATOM 0 H ILE A 68 -3.129 -11.144 -3.668 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.441 -9.776 -5.769 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.273 -9.364 -4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.088 -8.686 -6.895 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.300 -9.584 -7.787 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.237 -10.491 -5.742 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.242 -11.602 -4.781 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.323 -11.640 -6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.860 -7.184 -7.719 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.087 -8.133 -6.846 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.856 -7.222 -5.940 1.00 0.00 H new ATOM 1023 N SER A 69 -4.543 -11.240 -7.763 1.00 0.00 N ATOM 1024 CA SER A 69 -4.745 -12.081 -8.928 1.00 0.00 C ATOM 1025 C SER A 69 -4.430 -11.230 -10.159 1.00 0.00 C ATOM 1026 O SER A 69 -4.369 -9.998 -10.061 1.00 0.00 O ATOM 1027 CB SER A 69 -6.191 -12.597 -8.901 1.00 0.00 C ATOM 1028 OG SER A 69 -7.111 -11.544 -9.140 1.00 0.00 O ATOM 0 H SER A 69 -4.871 -10.283 -7.892 1.00 0.00 H new ATOM 0 HA SER A 69 -4.094 -12.955 -8.945 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.318 -13.374 -9.655 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.400 -13.055 -7.934 1.00 0.00 H new ATOM 0 HG SER A 69 -8.025 -11.897 -9.120 1.00 0.00 H new ATOM 1034 N ARG A 70 -4.253 -11.843 -11.333 1.00 0.00 N ATOM 1035 CA ARG A 70 -4.067 -11.072 -12.565 1.00 0.00 C ATOM 1036 C ARG A 70 -5.301 -10.212 -12.853 1.00 0.00 C ATOM 1037 O ARG A 70 -5.153 -9.078 -13.308 1.00 0.00 O ATOM 1038 CB ARG A 70 -3.703 -12.016 -13.725 1.00 0.00 C ATOM 1039 CG ARG A 70 -3.321 -11.258 -15.007 1.00 0.00 C ATOM 1040 CD ARG A 70 -2.676 -12.209 -16.022 1.00 0.00 C ATOM 1041 NE ARG A 70 -2.334 -11.510 -17.271 1.00 0.00 N ATOM 1042 CZ ARG A 70 -1.491 -11.933 -18.217 1.00 0.00 C ATOM 1043 NH1 ARG A 70 -0.800 -13.063 -18.076 1.00 0.00 N ATOM 1044 NH2 ARG A 70 -1.357 -11.188 -19.305 1.00 0.00 N ATOM 0 H ARG A 70 -4.235 -12.855 -11.456 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.233 -10.380 -12.444 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.872 -12.653 -13.423 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -4.548 -12.672 -13.933 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.208 -10.799 -15.443 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.630 -10.450 -14.766 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -1.776 -12.648 -15.591 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -3.359 -13.030 -16.238 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.787 -10.610 -17.431 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.909 -13.625 -17.232 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.162 -13.366 -18.812 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.889 -10.323 -19.399 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.722 -11.480 -20.048 1.00 0.00 H new ATOM 1058 N ARG A 71 -6.505 -10.707 -12.532 1.00 0.00 N ATOM 1059 CA ARG A 71 -7.734 -9.924 -12.665 1.00 0.00 C ATOM 1060 C ARG A 71 -7.671 -8.688 -11.775 1.00 0.00 C ATOM 1061 O ARG A 71 -7.944 -7.592 -12.264 1.00 0.00 O ATOM 1062 CB ARG A 71 -8.972 -10.776 -12.330 1.00 0.00 C ATOM 1063 CG ARG A 71 -9.199 -11.909 -13.344 1.00 0.00 C ATOM 1064 CD ARG A 71 -10.468 -12.697 -12.999 1.00 0.00 C ATOM 1065 NE ARG A 71 -10.705 -13.793 -13.956 1.00 0.00 N ATOM 1066 CZ ARG A 71 -11.740 -14.644 -13.928 1.00 0.00 C ATOM 1067 NH1 ARG A 71 -12.672 -14.548 -12.981 1.00 0.00 N ATOM 1068 NH2 ARG A 71 -11.838 -15.593 -14.853 1.00 0.00 N ATOM 0 H ARG A 71 -6.650 -11.652 -12.177 1.00 0.00 H new ATOM 0 HA ARG A 71 -7.824 -9.601 -13.702 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -8.857 -11.202 -11.333 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.853 -10.135 -12.303 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -9.284 -11.494 -14.348 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.339 -12.578 -13.348 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -10.381 -13.105 -11.992 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -11.325 -12.024 -12.997 1.00 0.00 H new ATOM 0 HE ARG A 71 -10.022 -13.914 -14.704 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -12.602 -13.822 -12.268 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -13.456 -15.201 -12.969 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -11.127 -15.672 -15.580 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -12.624 -16.243 -14.836 1.00 0.00 H new ATOM 1082 N LEU A 72 -7.271 -8.829 -10.504 1.00 0.00 N ATOM 1083 CA LEU A 72 -7.093 -7.670 -9.638 1.00 0.00 C ATOM 1084 C LEU A 72 -6.048 -6.736 -10.227 1.00 0.00 C ATOM 1085 O LEU A 72 -6.304 -5.542 -10.288 1.00 0.00 O ATOM 1086 CB LEU A 72 -6.694 -8.051 -8.203 1.00 0.00 C ATOM 1087 CG LEU A 72 -7.879 -8.036 -7.229 1.00 0.00 C ATOM 1088 CD1 LEU A 72 -8.886 -9.160 -7.488 1.00 0.00 C ATOM 1089 CD2 LEU A 72 -7.377 -8.126 -5.782 1.00 0.00 C ATOM 0 H LEU A 72 -7.068 -9.726 -10.062 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.059 -7.168 -9.582 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.247 -9.045 -8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.930 -7.359 -7.848 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.399 -7.092 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.699 -9.093 -6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.288 -9.063 -8.497 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.389 -10.125 -7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.228 -8.114 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.817 -9.052 -5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.729 -7.276 -5.568 1.00 0.00 H new ATOM 1101 N CYS A 73 -4.905 -7.247 -10.693 1.00 0.00 N ATOM 1102 CA CYS A 73 -3.864 -6.383 -11.239 1.00 0.00 C ATOM 1103 C CYS A 73 -4.411 -5.542 -12.396 1.00 0.00 C ATOM 1104 O CYS A 73 -4.142 -4.346 -12.460 1.00 0.00 O ATOM 1105 CB CYS A 73 -2.650 -7.193 -11.711 1.00 0.00 C ATOM 1106 SG CYS A 73 -1.858 -8.074 -10.337 1.00 0.00 S ATOM 0 H CYS A 73 -4.682 -8.242 -10.702 1.00 0.00 H new ATOM 0 HA CYS A 73 -3.539 -5.719 -10.438 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.963 -7.909 -12.471 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -1.927 -6.526 -12.181 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.647 -9.017 -9.914 1.00 0.00 H new ATOM 1112 N ARG A 74 -5.200 -6.136 -13.298 1.00 0.00 N ATOM 1113 CA ARG A 74 -5.798 -5.412 -14.419 1.00 0.00 C ATOM 1114 C ARG A 74 -6.798 -4.347 -13.946 1.00 0.00 C ATOM 1115 O ARG A 74 -6.983 -3.340 -14.629 1.00 0.00 O ATOM 1116 CB ARG A 74 -6.454 -6.444 -15.356 1.00 0.00 C ATOM 1117 CG ARG A 74 -6.903 -5.860 -16.706 1.00 0.00 C ATOM 1118 CD ARG A 74 -7.553 -6.930 -17.596 1.00 0.00 C ATOM 1119 NE ARG A 74 -6.588 -7.961 -18.015 1.00 0.00 N ATOM 1120 CZ ARG A 74 -6.803 -9.276 -18.120 1.00 0.00 C ATOM 1121 NH1 ARG A 74 -8.000 -9.801 -17.865 1.00 0.00 N ATOM 1122 NH2 ARG A 74 -5.801 -10.068 -18.485 1.00 0.00 N ATOM 0 H ARG A 74 -5.440 -7.127 -13.270 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.024 -4.866 -14.959 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.749 -7.255 -15.538 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.318 -6.879 -14.854 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.611 -5.049 -16.535 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.044 -5.430 -17.221 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.374 -7.401 -17.056 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.982 -6.455 -18.478 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.651 -7.635 -18.251 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.772 -9.197 -17.584 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.144 -10.807 -17.951 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.882 -9.671 -18.681 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.950 -11.073 -18.569 1.00 0.00 H new ATOM 1136 N ASN A 75 -7.464 -4.561 -12.805 1.00 0.00 N ATOM 1137 CA ASN A 75 -8.587 -3.742 -12.355 1.00 0.00 C ATOM 1138 C ASN A 75 -8.184 -2.343 -11.869 1.00 0.00 C ATOM 1139 O ASN A 75 -9.025 -1.443 -11.890 1.00 0.00 O ATOM 1140 CB ASN A 75 -9.355 -4.473 -11.243 1.00 0.00 C ATOM 1141 CG ASN A 75 -10.615 -3.710 -10.838 1.00 0.00 C ATOM 1142 OD1 ASN A 75 -11.580 -3.644 -11.594 1.00 0.00 O ATOM 1143 ND2 ASN A 75 -10.646 -3.134 -9.647 1.00 0.00 N ATOM 0 H ASN A 75 -7.232 -5.319 -12.163 1.00 0.00 H new ATOM 0 HA ASN A 75 -9.221 -3.593 -13.229 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.627 -5.472 -11.584 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.709 -4.597 -10.374 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.479 -2.627 -9.347 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.837 -3.197 -9.029 1.00 0.00 H new ATOM 1150 N TYR A 76 -6.931 -2.135 -11.447 1.00 0.00 N ATOM 1151 CA TYR A 76 -6.486 -0.846 -10.901 1.00 0.00 C ATOM 1152 C TYR A 76 -5.372 -0.289 -11.792 1.00 0.00 C ATOM 1153 O TYR A 76 -4.634 -1.043 -12.428 1.00 0.00 O ATOM 1154 CB TYR A 76 -6.072 -0.965 -9.422 1.00 0.00 C ATOM 1155 CG TYR A 76 -7.103 -1.610 -8.506 1.00 0.00 C ATOM 1156 CD1 TYR A 76 -7.222 -3.007 -8.465 1.00 0.00 C ATOM 1157 CD2 TYR A 76 -7.904 -0.834 -7.652 1.00 0.00 C ATOM 1158 CE1 TYR A 76 -8.174 -3.630 -7.641 1.00 0.00 C ATOM 1159 CE2 TYR A 76 -8.877 -1.438 -6.835 1.00 0.00 C ATOM 1160 CZ TYR A 76 -9.020 -2.843 -6.828 1.00 0.00 C ATOM 1161 OH TYR A 76 -9.974 -3.454 -6.074 1.00 0.00 O ATOM 0 H TYR A 76 -6.202 -2.848 -11.473 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.315 -0.139 -10.909 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.149 -1.542 -9.366 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.848 0.032 -9.044 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.571 -3.614 -9.077 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.772 0.237 -7.622 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.259 -4.707 -7.629 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.515 -0.827 -6.213 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.474 -2.779 -5.569 1.00 0.00 H new ATOM 1171 N ASP A 77 -5.270 1.039 -11.866 1.00 0.00 N ATOM 1172 CA ASP A 77 -4.410 1.718 -12.838 1.00 0.00 C ATOM 1173 C ASP A 77 -2.955 1.820 -12.372 1.00 0.00 C ATOM 1174 O ASP A 77 -2.060 1.977 -13.199 1.00 0.00 O ATOM 1175 CB ASP A 77 -4.972 3.112 -13.135 1.00 0.00 C ATOM 1176 CG ASP A 77 -4.256 3.762 -14.331 1.00 0.00 C ATOM 1177 OD1 ASP A 77 -4.347 3.225 -15.459 1.00 0.00 O ATOM 1178 OD2 ASP A 77 -3.664 4.849 -14.162 1.00 0.00 O ATOM 0 H ASP A 77 -5.781 1.675 -11.254 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.406 1.116 -13.747 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.039 3.039 -13.344 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.862 3.746 -12.255 1.00 0.00 H new ATOM 1183 N LEU A 78 -2.706 1.677 -11.064 1.00 0.00 N ATOM 1184 CA LEU A 78 -1.379 1.536 -10.472 1.00 0.00 C ATOM 1185 C LEU A 78 -1.462 0.477 -9.387 1.00 0.00 C ATOM 1186 O LEU A 78 -2.480 0.386 -8.693 1.00 0.00 O ATOM 1187 CB LEU A 78 -0.878 2.839 -9.824 1.00 0.00 C ATOM 1188 CG LEU A 78 -0.347 3.921 -10.777 1.00 0.00 C ATOM 1189 CD1 LEU A 78 0.218 5.070 -9.931 1.00 0.00 C ATOM 1190 CD2 LEU A 78 0.750 3.402 -11.715 1.00 0.00 C ATOM 0 H LEU A 78 -3.452 1.656 -10.369 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.684 1.268 -11.268 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.695 3.267 -9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.085 2.586 -9.120 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.175 4.251 -11.405 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.601 5.851 -10.588 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.571 5.480 -9.301 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.026 4.696 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.086 4.210 -12.364 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.591 3.037 -11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.354 2.589 -12.323 1.00 0.00 H new ATOM 1202 N ILE A 79 -0.367 -0.263 -9.211 1.00 0.00 N ATOM 1203 CA ILE A 79 -0.264 -1.317 -8.217 1.00 0.00 C ATOM 1204 C ILE A 79 0.954 -0.949 -7.370 1.00 0.00 C ATOM 1205 O ILE A 79 2.103 -1.121 -7.778 1.00 0.00 O ATOM 1206 CB ILE A 79 -0.159 -2.712 -8.883 1.00 0.00 C ATOM 1207 CG1 ILE A 79 -1.178 -2.978 -10.019 1.00 0.00 C ATOM 1208 CG2 ILE A 79 -0.293 -3.796 -7.801 1.00 0.00 C ATOM 1209 CD1 ILE A 79 -2.650 -2.993 -9.588 1.00 0.00 C ATOM 0 H ILE A 79 0.481 -0.141 -9.765 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.153 -1.391 -7.590 1.00 0.00 H new ATOM 0 HB ILE A 79 0.819 -2.740 -9.364 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.049 -2.215 -10.787 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.942 -3.937 -10.480 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -0.220 -4.781 -8.262 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.505 -3.679 -7.068 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.259 -3.698 -7.305 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.281 -3.187 -10.455 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.804 -3.776 -8.845 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -2.913 -2.027 -9.157 1.00 0.00 H new ATOM 1221 N LEU A 80 0.703 -0.370 -6.204 1.00 0.00 N ATOM 1222 CA LEU A 80 1.738 0.022 -5.263 1.00 0.00 C ATOM 1223 C LEU A 80 2.140 -1.227 -4.490 1.00 0.00 C ATOM 1224 O LEU A 80 1.293 -2.046 -4.128 1.00 0.00 O ATOM 1225 CB LEU A 80 1.187 1.092 -4.304 1.00 0.00 C ATOM 1226 CG LEU A 80 1.259 2.545 -4.818 1.00 0.00 C ATOM 1227 CD1 LEU A 80 0.907 2.744 -6.299 1.00 0.00 C ATOM 1228 CD2 LEU A 80 0.310 3.398 -3.969 1.00 0.00 C ATOM 0 H LEU A 80 -0.241 -0.157 -5.882 1.00 0.00 H new ATOM 0 HA LEU A 80 2.600 0.444 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.147 0.855 -4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.736 1.030 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 80 2.304 2.843 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.990 3.801 -6.554 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.594 2.167 -6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.114 2.406 -6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.343 4.432 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.706 3.016 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.617 3.354 -2.924 1.00 0.00 H new ATOM 1240 N THR A 81 3.425 -1.353 -4.188 1.00 0.00 N ATOM 1241 CA THR A 81 3.932 -2.410 -3.330 1.00 0.00 C ATOM 1242 C THR A 81 5.107 -1.847 -2.524 1.00 0.00 C ATOM 1243 O THR A 81 5.521 -0.707 -2.760 1.00 0.00 O ATOM 1244 CB THR A 81 4.193 -3.666 -4.169 1.00 0.00 C ATOM 1245 OG1 THR A 81 4.410 -4.746 -3.298 1.00 0.00 O ATOM 1246 CG2 THR A 81 5.362 -3.525 -5.145 1.00 0.00 C ATOM 0 H THR A 81 4.147 -0.721 -4.534 1.00 0.00 H new ATOM 0 HA THR A 81 3.214 -2.747 -2.583 1.00 0.00 H new ATOM 0 HB THR A 81 3.314 -3.833 -4.791 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.671 -4.803 -2.657 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.485 -4.454 -5.702 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.160 -2.709 -5.839 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.276 -3.312 -4.590 1.00 0.00 H new ATOM 1254 N MET A 82 5.668 -2.605 -1.577 1.00 0.00 N ATOM 1255 CA MET A 82 6.597 -2.049 -0.595 1.00 0.00 C ATOM 1256 C MET A 82 8.057 -2.468 -0.718 1.00 0.00 C ATOM 1257 O MET A 82 8.891 -1.826 -0.077 1.00 0.00 O ATOM 1258 CB MET A 82 6.071 -2.437 0.796 1.00 0.00 C ATOM 1259 CG MET A 82 4.635 -1.967 1.057 1.00 0.00 C ATOM 1260 SD MET A 82 4.310 -0.223 0.694 1.00 0.00 S ATOM 1261 CE MET A 82 2.611 -0.086 1.278 1.00 0.00 C ATOM 0 H MET A 82 5.494 -3.604 -1.472 1.00 0.00 H new ATOM 0 HA MET A 82 6.620 -0.974 -0.776 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.116 -3.521 0.904 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.728 -2.013 1.556 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.957 -2.577 0.460 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.394 -2.154 2.104 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.184 0.858 0.938 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.022 -0.914 0.882 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.597 -0.119 2.367 1.00 0.00 H new ATOM 1271 N GLU A 83 8.396 -3.505 -1.489 1.00 0.00 N ATOM 1272 CA GLU A 83 9.770 -4.004 -1.559 1.00 0.00 C ATOM 1273 C GLU A 83 10.062 -4.643 -2.920 1.00 0.00 C ATOM 1274 O GLU A 83 9.148 -5.093 -3.614 1.00 0.00 O ATOM 1275 CB GLU A 83 10.063 -4.933 -0.361 1.00 0.00 C ATOM 1276 CG GLU A 83 9.109 -6.127 -0.206 1.00 0.00 C ATOM 1277 CD GLU A 83 9.208 -6.746 1.197 1.00 0.00 C ATOM 1278 OE1 GLU A 83 8.686 -6.143 2.162 1.00 0.00 O ATOM 1279 OE2 GLU A 83 9.779 -7.851 1.333 1.00 0.00 O ATOM 0 H GLU A 83 7.735 -4.016 -2.074 1.00 0.00 H new ATOM 0 HA GLU A 83 10.461 -3.165 -1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 83 11.080 -5.312 -0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.029 -4.341 0.553 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.085 -5.803 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.344 -6.882 -0.956 1.00 0.00 H new ATOM 1286 N LYS A 84 11.347 -4.682 -3.302 1.00 0.00 N ATOM 1287 CA LYS A 84 11.767 -5.055 -4.658 1.00 0.00 C ATOM 1288 C LYS A 84 11.252 -6.436 -5.064 1.00 0.00 C ATOM 1289 O LYS A 84 10.717 -6.592 -6.161 1.00 0.00 O ATOM 1290 CB LYS A 84 13.303 -5.018 -4.790 1.00 0.00 C ATOM 1291 CG LYS A 84 13.943 -3.627 -4.966 1.00 0.00 C ATOM 1292 CD LYS A 84 13.956 -2.714 -3.727 1.00 0.00 C ATOM 1293 CE LYS A 84 15.003 -1.610 -3.956 1.00 0.00 C ATOM 1294 NZ LYS A 84 15.113 -0.646 -2.835 1.00 0.00 N ATOM 0 H LYS A 84 12.123 -4.456 -2.679 1.00 0.00 H new ATOM 0 HA LYS A 84 11.328 -4.319 -5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 84 13.733 -5.482 -3.903 1.00 0.00 H new ATOM 0 HB3 LYS A 84 13.588 -5.635 -5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 84 14.972 -3.765 -5.299 1.00 0.00 H new ATOM 0 HG3 LYS A 84 13.416 -3.108 -5.766 1.00 0.00 H new ATOM 0 HD2 LYS A 84 12.971 -2.276 -3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 84 14.199 -3.289 -2.833 1.00 0.00 H new ATOM 0 HE2 LYS A 84 15.976 -2.074 -4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 84 14.751 -1.066 -4.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 16.085 -0.280 -2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.453 0.143 -2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 14.878 -1.124 -1.942 1.00 0.00 H new ATOM 1308 N ARG A 85 11.366 -7.439 -4.187 1.00 0.00 N ATOM 1309 CA ARG A 85 10.906 -8.792 -4.507 1.00 0.00 C ATOM 1310 C ARG A 85 9.401 -8.839 -4.767 1.00 0.00 C ATOM 1311 O ARG A 85 8.964 -9.660 -5.570 1.00 0.00 O ATOM 1312 CB ARG A 85 11.351 -9.814 -3.444 1.00 0.00 C ATOM 1313 CG ARG A 85 10.827 -9.516 -2.032 1.00 0.00 C ATOM 1314 CD ARG A 85 11.272 -10.578 -1.020 1.00 0.00 C ATOM 1315 NE ARG A 85 10.837 -10.180 0.323 1.00 0.00 N ATOM 1316 CZ ARG A 85 10.885 -10.882 1.454 1.00 0.00 C ATOM 1317 NH1 ARG A 85 11.370 -12.122 1.488 1.00 0.00 N ATOM 1318 NH2 ARG A 85 10.428 -10.289 2.547 1.00 0.00 N ATOM 0 H ARG A 85 11.770 -7.339 -3.256 1.00 0.00 H new ATOM 0 HA ARG A 85 11.389 -9.082 -5.440 1.00 0.00 H new ATOM 0 HB2 ARG A 85 11.012 -10.806 -3.744 1.00 0.00 H new ATOM 0 HB3 ARG A 85 12.440 -9.844 -3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.184 -8.537 -1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.738 -9.467 -2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.846 -11.547 -1.281 1.00 0.00 H new ATOM 0 HD3 ARG A 85 12.356 -10.690 -1.046 1.00 0.00 H new ATOM 0 HE ARG A 85 10.446 -9.241 0.401 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.717 -12.558 0.633 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.394 -12.636 2.369 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.062 -9.338 2.496 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.442 -10.783 3.439 1.00 0.00 H new ATOM 1332 N HIS A 86 8.599 -7.973 -4.136 1.00 0.00 N ATOM 1333 CA HIS A 86 7.172 -7.935 -4.425 1.00 0.00 C ATOM 1334 C HIS A 86 6.959 -7.387 -5.832 1.00 0.00 C ATOM 1335 O HIS A 86 6.131 -7.938 -6.551 1.00 0.00 O ATOM 1336 CB HIS A 86 6.386 -7.073 -3.431 1.00 0.00 C ATOM 1337 CG HIS A 86 6.328 -7.528 -1.994 1.00 0.00 C ATOM 1338 ND1 HIS A 86 6.979 -8.593 -1.413 1.00 0.00 N ATOM 1339 CD2 HIS A 86 5.587 -6.928 -1.012 1.00 0.00 C ATOM 1340 CE1 HIS A 86 6.656 -8.610 -0.108 1.00 0.00 C ATOM 1341 NE2 HIS A 86 5.793 -7.618 0.188 1.00 0.00 N ATOM 0 H HIS A 86 8.913 -7.302 -3.435 1.00 0.00 H new ATOM 0 HA HIS A 86 6.799 -8.956 -4.339 1.00 0.00 H new ATOM 0 HB2 HIS A 86 6.813 -6.070 -3.447 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.363 -6.990 -3.797 1.00 0.00 H new ATOM 0 HD1 HIS A 86 7.596 -9.252 -1.888 1.00 0.00 H new ATOM 0 HD2 HIS A 86 4.950 -6.066 -1.142 1.00 0.00 H new ATOM 0 HE1 HIS A 86 7.037 -9.323 0.608 1.00 0.00 H new ATOM 1349 N ILE A 87 7.709 -6.357 -6.251 1.00 0.00 N ATOM 1350 CA ILE A 87 7.610 -5.818 -7.610 1.00 0.00 C ATOM 1351 C ILE A 87 7.859 -6.962 -8.594 1.00 0.00 C ATOM 1352 O ILE A 87 7.054 -7.164 -9.501 1.00 0.00 O ATOM 1353 CB ILE A 87 8.579 -4.627 -7.845 1.00 0.00 C ATOM 1354 CG1 ILE A 87 8.318 -3.484 -6.839 1.00 0.00 C ATOM 1355 CG2 ILE A 87 8.468 -4.094 -9.288 1.00 0.00 C ATOM 1356 CD1 ILE A 87 9.334 -2.340 -6.896 1.00 0.00 C ATOM 0 H ILE A 87 8.393 -5.881 -5.663 1.00 0.00 H new ATOM 0 HA ILE A 87 6.611 -5.410 -7.765 1.00 0.00 H new ATOM 0 HB ILE A 87 9.591 -5.000 -7.689 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.323 -3.078 -7.021 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.314 -3.899 -5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.158 -3.261 -9.422 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.718 -4.889 -9.990 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.449 -3.754 -9.473 1.00 0.00 H new ATOM 0 HD11 ILE A 87 9.072 -1.584 -6.156 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.330 -2.727 -6.682 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.324 -1.894 -7.890 1.00 0.00 H new ATOM 1368 N GLU A 88 8.929 -7.737 -8.392 1.00 0.00 N ATOM 1369 CA GLU A 88 9.282 -8.821 -9.306 1.00 0.00 C ATOM 1370 C GLU A 88 8.156 -9.860 -9.381 1.00 0.00 C ATOM 1371 O GLU A 88 7.742 -10.255 -10.473 1.00 0.00 O ATOM 1372 CB GLU A 88 10.606 -9.475 -8.878 1.00 0.00 C ATOM 1373 CG GLU A 88 11.806 -8.535 -9.063 1.00 0.00 C ATOM 1374 CD GLU A 88 13.128 -9.233 -8.698 1.00 0.00 C ATOM 1375 OE1 GLU A 88 13.519 -9.233 -7.508 1.00 0.00 O ATOM 1376 OE2 GLU A 88 13.802 -9.778 -9.603 1.00 0.00 O ATOM 0 H GLU A 88 9.565 -7.631 -7.602 1.00 0.00 H new ATOM 0 HA GLU A 88 9.415 -8.400 -10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 88 10.539 -9.774 -7.832 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.765 -10.383 -9.460 1.00 0.00 H new ATOM 0 HG2 GLU A 88 11.847 -8.194 -10.097 1.00 0.00 H new ATOM 0 HG3 GLU A 88 11.676 -7.650 -8.440 1.00 0.00 H new ATOM 1383 N ARG A 89 7.621 -10.278 -8.227 1.00 0.00 N ATOM 1384 CA ARG A 89 6.560 -11.284 -8.181 1.00 0.00 C ATOM 1385 C ARG A 89 5.268 -10.755 -8.806 1.00 0.00 C ATOM 1386 O ARG A 89 4.587 -11.503 -9.503 1.00 0.00 O ATOM 1387 CB ARG A 89 6.351 -11.754 -6.733 1.00 0.00 C ATOM 1388 CG ARG A 89 7.568 -12.551 -6.225 1.00 0.00 C ATOM 1389 CD ARG A 89 7.469 -12.848 -4.725 1.00 0.00 C ATOM 1390 NE ARG A 89 8.704 -13.472 -4.216 1.00 0.00 N ATOM 1391 CZ ARG A 89 8.925 -13.864 -2.954 1.00 0.00 C ATOM 1392 NH1 ARG A 89 7.990 -13.707 -2.018 1.00 0.00 N ATOM 1393 NH2 ARG A 89 10.091 -14.414 -2.631 1.00 0.00 N ATOM 0 H ARG A 89 7.909 -9.932 -7.312 1.00 0.00 H new ATOM 0 HA ARG A 89 6.862 -12.146 -8.776 1.00 0.00 H new ATOM 0 HB2 ARG A 89 6.183 -10.891 -6.088 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.457 -12.374 -6.675 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.645 -13.488 -6.777 1.00 0.00 H new ATOM 0 HG3 ARG A 89 8.480 -11.988 -6.425 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.277 -11.923 -4.182 1.00 0.00 H new ATOM 0 HD3 ARG A 89 6.622 -13.509 -4.539 1.00 0.00 H new ATOM 0 HE ARG A 89 9.459 -13.619 -4.886 1.00 0.00 H new ATOM 0 HH11 ARG A 89 7.093 -13.284 -2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 89 8.171 -14.010 -1.061 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.812 -14.536 -3.342 1.00 0.00 H new ATOM 0 HH22 ARG A 89 10.265 -14.714 -1.672 1.00 0.00 H new ATOM 1407 N LEU A 90 4.931 -9.479 -8.617 1.00 0.00 N ATOM 1408 CA LEU A 90 3.752 -8.874 -9.233 1.00 0.00 C ATOM 1409 C LEU A 90 3.918 -8.783 -10.749 1.00 0.00 C ATOM 1410 O LEU A 90 2.959 -9.043 -11.476 1.00 0.00 O ATOM 1411 CB LEU A 90 3.479 -7.482 -8.638 1.00 0.00 C ATOM 1412 CG LEU A 90 2.447 -7.483 -7.496 1.00 0.00 C ATOM 1413 CD1 LEU A 90 2.798 -8.406 -6.321 1.00 0.00 C ATOM 1414 CD2 LEU A 90 2.296 -6.053 -6.979 1.00 0.00 C ATOM 0 H LEU A 90 5.467 -8.837 -8.033 1.00 0.00 H new ATOM 0 HA LEU A 90 2.895 -9.513 -9.019 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.416 -7.066 -8.267 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.128 -6.821 -9.431 1.00 0.00 H new ATOM 0 HG LEU A 90 1.519 -7.872 -7.916 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.017 -8.344 -5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.878 -9.433 -6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.749 -8.097 -5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.568 -6.034 -6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.258 -5.696 -6.611 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.955 -5.408 -7.788 1.00 0.00 H new ATOM 1426 N CYS A 91 5.117 -8.456 -11.241 1.00 0.00 N ATOM 1427 CA CYS A 91 5.385 -8.448 -12.674 1.00 0.00 C ATOM 1428 C CYS A 91 5.213 -9.855 -13.256 1.00 0.00 C ATOM 1429 O CYS A 91 4.689 -9.992 -14.359 1.00 0.00 O ATOM 1430 CB CYS A 91 6.794 -7.913 -12.963 1.00 0.00 C ATOM 1431 SG CYS A 91 6.937 -6.180 -12.437 1.00 0.00 S ATOM 0 H CYS A 91 5.916 -8.194 -10.663 1.00 0.00 H new ATOM 0 HA CYS A 91 4.666 -7.783 -13.153 1.00 0.00 H new ATOM 0 HB2 CYS A 91 7.534 -8.520 -12.441 1.00 0.00 H new ATOM 0 HB3 CYS A 91 7.009 -7.995 -14.028 1.00 0.00 H new ATOM 0 HG CYS A 91 7.018 -6.125 -11.141 1.00 0.00 H new ATOM 1437 N GLU A 92 5.618 -10.899 -12.525 1.00 0.00 N ATOM 1438 CA GLU A 92 5.416 -12.280 -12.945 1.00 0.00 C ATOM 1439 C GLU A 92 3.920 -12.639 -12.955 1.00 0.00 C ATOM 1440 O GLU A 92 3.453 -13.288 -13.892 1.00 0.00 O ATOM 1441 CB GLU A 92 6.236 -13.213 -12.037 1.00 0.00 C ATOM 1442 CG GLU A 92 6.235 -14.663 -12.538 1.00 0.00 C ATOM 1443 CD GLU A 92 7.145 -15.559 -11.679 1.00 0.00 C ATOM 1444 OE1 GLU A 92 6.666 -16.153 -10.687 1.00 0.00 O ATOM 1445 OE2 GLU A 92 8.347 -15.702 -12.002 1.00 0.00 O ATOM 0 H GLU A 92 6.094 -10.805 -11.628 1.00 0.00 H new ATOM 0 HA GLU A 92 5.769 -12.407 -13.968 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.263 -12.851 -11.981 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.831 -13.180 -11.026 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.218 -15.054 -12.521 1.00 0.00 H new ATOM 0 HG3 GLU A 92 6.570 -14.691 -13.575 1.00 0.00 H new ATOM 1452 N MET A 93 3.160 -12.197 -11.944 1.00 0.00 N ATOM 1453 CA MET A 93 1.718 -12.449 -11.862 1.00 0.00 C ATOM 1454 C MET A 93 0.953 -11.777 -13.008 1.00 0.00 C ATOM 1455 O MET A 93 -0.007 -12.362 -13.514 1.00 0.00 O ATOM 1456 CB MET A 93 1.159 -11.955 -10.514 1.00 0.00 C ATOM 1457 CG MET A 93 1.513 -12.876 -9.339 1.00 0.00 C ATOM 1458 SD MET A 93 0.713 -14.509 -9.347 1.00 0.00 S ATOM 1459 CE MET A 93 -1.008 -14.052 -8.983 1.00 0.00 C ATOM 0 H MET A 93 3.528 -11.656 -11.162 1.00 0.00 H new ATOM 0 HA MET A 93 1.577 -13.527 -11.945 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.544 -10.955 -10.313 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.075 -11.870 -10.587 1.00 0.00 H new ATOM 0 HG2 MET A 93 2.593 -13.021 -9.328 1.00 0.00 H new ATOM 0 HG3 MET A 93 1.250 -12.368 -8.411 1.00 0.00 H new ATOM 0 HE1 MET A 93 -1.600 -14.955 -8.832 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.039 -13.442 -8.080 1.00 0.00 H new ATOM 0 HE3 MET A 93 -1.418 -13.485 -9.819 1.00 0.00 H new ATOM 1469 N ALA A 94 1.357 -10.569 -13.416 1.00 0.00 N ATOM 1470 CA ALA A 94 0.635 -9.789 -14.417 1.00 0.00 C ATOM 1471 C ALA A 94 1.618 -9.011 -15.304 1.00 0.00 C ATOM 1472 O ALA A 94 1.798 -7.808 -15.097 1.00 0.00 O ATOM 1473 CB ALA A 94 -0.370 -8.866 -13.709 1.00 0.00 C ATOM 0 H ALA A 94 2.194 -10.108 -13.059 1.00 0.00 H new ATOM 0 HA ALA A 94 0.077 -10.454 -15.077 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.912 -8.281 -14.452 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.075 -9.468 -13.136 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.164 -8.194 -13.037 1.00 0.00 H new ATOM 1479 N PRO A 95 2.254 -9.657 -16.301 1.00 0.00 N ATOM 1480 CA PRO A 95 3.185 -8.996 -17.215 1.00 0.00 C ATOM 1481 C PRO A 95 2.589 -7.758 -17.892 1.00 0.00 C ATOM 1482 O PRO A 95 3.278 -6.751 -18.038 1.00 0.00 O ATOM 1483 CB PRO A 95 3.591 -10.061 -18.240 1.00 0.00 C ATOM 1484 CG PRO A 95 3.392 -11.374 -17.487 1.00 0.00 C ATOM 1485 CD PRO A 95 2.188 -11.082 -16.594 1.00 0.00 C ATOM 0 HA PRO A 95 4.045 -8.613 -16.666 1.00 0.00 H new ATOM 0 HB2 PRO A 95 2.971 -10.014 -19.135 1.00 0.00 H new ATOM 0 HB3 PRO A 95 4.625 -9.935 -18.561 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.198 -12.203 -18.167 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.272 -11.641 -16.902 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.255 -11.336 -17.098 1.00 0.00 H new ATOM 0 HD3 PRO A 95 2.226 -11.673 -15.679 1.00 0.00 H new ATOM 1493 N GLU A 96 1.299 -7.795 -18.251 1.00 0.00 N ATOM 1494 CA GLU A 96 0.615 -6.661 -18.881 1.00 0.00 C ATOM 1495 C GLU A 96 0.563 -5.419 -17.973 1.00 0.00 C ATOM 1496 O GLU A 96 0.386 -4.298 -18.460 1.00 0.00 O ATOM 1497 CB GLU A 96 -0.792 -7.097 -19.333 1.00 0.00 C ATOM 1498 CG GLU A 96 -1.758 -7.338 -18.164 1.00 0.00 C ATOM 1499 CD GLU A 96 -3.080 -7.954 -18.625 1.00 0.00 C ATOM 1500 OE1 GLU A 96 -3.176 -9.202 -18.667 1.00 0.00 O ATOM 1501 OE2 GLU A 96 -4.048 -7.215 -18.905 1.00 0.00 O ATOM 0 H GLU A 96 0.702 -8.611 -18.113 1.00 0.00 H new ATOM 0 HA GLU A 96 1.193 -6.361 -19.755 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.209 -6.332 -19.988 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.710 -8.011 -19.922 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.286 -7.997 -17.435 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.956 -6.393 -17.658 1.00 0.00 H new ATOM 1508 N MET A 97 0.743 -5.600 -16.660 1.00 0.00 N ATOM 1509 CA MET A 97 0.698 -4.533 -15.670 1.00 0.00 C ATOM 1510 C MET A 97 2.092 -4.192 -15.138 1.00 0.00 C ATOM 1511 O MET A 97 2.193 -3.318 -14.283 1.00 0.00 O ATOM 1512 CB MET A 97 -0.260 -4.893 -14.519 1.00 0.00 C ATOM 1513 CG MET A 97 -1.705 -5.134 -14.978 1.00 0.00 C ATOM 1514 SD MET A 97 -2.462 -3.848 -16.021 1.00 0.00 S ATOM 1515 CE MET A 97 -2.537 -2.451 -14.866 1.00 0.00 C ATOM 0 H MET A 97 0.928 -6.517 -16.253 1.00 0.00 H new ATOM 0 HA MET A 97 0.315 -3.642 -16.167 1.00 0.00 H new ATOM 0 HB2 MET A 97 0.108 -5.788 -14.017 1.00 0.00 H new ATOM 0 HB3 MET A 97 -0.250 -4.089 -13.783 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.735 -6.076 -15.526 1.00 0.00 H new ATOM 0 HG3 MET A 97 -2.326 -5.261 -14.091 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.811 -1.545 -15.408 1.00 0.00 H new ATOM 0 HE2 MET A 97 -3.283 -2.654 -14.098 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.562 -2.313 -14.398 1.00 0.00 H new ATOM 1525 N ARG A 98 3.171 -4.826 -15.620 1.00 0.00 N ATOM 1526 CA ARG A 98 4.504 -4.704 -15.012 1.00 0.00 C ATOM 1527 C ARG A 98 4.970 -3.253 -14.860 1.00 0.00 C ATOM 1528 O ARG A 98 5.481 -2.887 -13.804 1.00 0.00 O ATOM 1529 CB ARG A 98 5.520 -5.592 -15.758 1.00 0.00 C ATOM 1530 CG ARG A 98 5.912 -5.119 -17.171 1.00 0.00 C ATOM 1531 CD ARG A 98 6.637 -6.223 -17.956 1.00 0.00 C ATOM 1532 NE ARG A 98 7.888 -6.652 -17.301 1.00 0.00 N ATOM 1533 CZ ARG A 98 8.518 -7.818 -17.502 1.00 0.00 C ATOM 1534 NH1 ARG A 98 8.049 -8.701 -18.381 1.00 0.00 N ATOM 1535 NH2 ARG A 98 9.621 -8.097 -16.815 1.00 0.00 N ATOM 0 H ARG A 98 3.145 -5.435 -16.438 1.00 0.00 H new ATOM 0 HA ARG A 98 4.432 -5.074 -13.989 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.425 -5.662 -15.155 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.108 -6.598 -15.833 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.018 -4.813 -17.714 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.555 -4.242 -17.096 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.975 -7.082 -18.065 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.861 -5.863 -18.960 1.00 0.00 H new ATOM 0 HE ARG A 98 8.311 -6.004 -16.636 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.202 -8.493 -18.910 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.537 -9.585 -18.526 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.984 -7.425 -16.139 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.104 -8.983 -16.964 1.00 0.00 H new ATOM 1549 N GLY A 99 4.723 -2.401 -15.862 1.00 0.00 N ATOM 1550 CA GLY A 99 5.112 -0.991 -15.821 1.00 0.00 C ATOM 1551 C GLY A 99 4.282 -0.164 -14.831 1.00 0.00 C ATOM 1552 O GLY A 99 4.703 0.923 -14.435 1.00 0.00 O ATOM 0 H GLY A 99 4.248 -2.672 -16.723 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.166 -0.919 -15.551 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.009 -0.563 -16.818 1.00 0.00 H new ATOM 1556 N LYS A 100 3.112 -0.665 -14.418 1.00 0.00 N ATOM 1557 CA LYS A 100 2.207 -0.010 -13.476 1.00 0.00 C ATOM 1558 C LYS A 100 2.490 -0.469 -12.040 1.00 0.00 C ATOM 1559 O LYS A 100 1.886 0.078 -11.113 1.00 0.00 O ATOM 1560 CB LYS A 100 0.735 -0.301 -13.839 1.00 0.00 C ATOM 1561 CG LYS A 100 0.234 0.192 -15.213 1.00 0.00 C ATOM 1562 CD LYS A 100 0.773 -0.595 -16.423 1.00 0.00 C ATOM 1563 CE LYS A 100 -0.200 -0.543 -17.613 1.00 0.00 C ATOM 1564 NZ LYS A 100 0.229 -1.404 -18.748 1.00 0.00 N ATOM 0 H LYS A 100 2.761 -1.566 -14.742 1.00 0.00 H new ATOM 0 HA LYS A 100 2.379 1.064 -13.541 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.583 -1.379 -13.792 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.104 0.144 -13.070 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.855 0.145 -15.224 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.509 1.240 -15.329 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.738 -0.186 -16.723 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.942 -1.633 -16.136 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.190 -0.855 -17.281 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.290 0.487 -17.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.416 -1.265 -19.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.196 -1.148 -19.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.207 -2.402 -18.455 1.00 0.00 H new ATOM 1578 N VAL A 101 3.370 -1.454 -11.825 1.00 0.00 N ATOM 1579 CA VAL A 101 3.785 -1.838 -10.482 1.00 0.00 C ATOM 1580 C VAL A 101 4.880 -0.851 -10.064 1.00 0.00 C ATOM 1581 O VAL A 101 5.826 -0.642 -10.831 1.00 0.00 O ATOM 1582 CB VAL A 101 4.292 -3.296 -10.444 1.00 0.00 C ATOM 1583 CG1 VAL A 101 4.539 -3.733 -8.993 1.00 0.00 C ATOM 1584 CG2 VAL A 101 3.302 -4.294 -11.066 1.00 0.00 C ATOM 0 H VAL A 101 3.806 -1.997 -12.570 1.00 0.00 H new ATOM 0 HA VAL A 101 2.944 -1.797 -9.790 1.00 0.00 H new ATOM 0 HB VAL A 101 5.212 -3.308 -11.029 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.896 -4.763 -8.979 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.287 -3.083 -8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.609 -3.664 -8.429 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.716 -5.301 -11.009 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.359 -4.258 -10.521 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.128 -4.032 -12.110 1.00 0.00 H new ATOM 1594 N MET A 102 4.779 -0.247 -8.874 1.00 0.00 N ATOM 1595 CA MET A 102 5.785 0.698 -8.381 1.00 0.00 C ATOM 1596 C MET A 102 5.972 0.585 -6.871 1.00 0.00 C ATOM 1597 O MET A 102 5.055 0.211 -6.137 1.00 0.00 O ATOM 1598 CB MET A 102 5.407 2.145 -8.751 1.00 0.00 C ATOM 1599 CG MET A 102 5.725 2.444 -10.218 1.00 0.00 C ATOM 1600 SD MET A 102 5.673 4.201 -10.669 1.00 0.00 S ATOM 1601 CE MET A 102 3.891 4.414 -10.900 1.00 0.00 C ATOM 0 H MET A 102 4.003 -0.399 -8.230 1.00 0.00 H new ATOM 0 HA MET A 102 6.728 0.441 -8.863 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.344 2.304 -8.567 1.00 0.00 H new ATOM 0 HB3 MET A 102 5.949 2.840 -8.110 1.00 0.00 H new ATOM 0 HG2 MET A 102 6.717 2.055 -10.446 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.018 1.902 -10.846 1.00 0.00 H new ATOM 0 HE1 MET A 102 3.658 5.476 -10.971 1.00 0.00 H new ATOM 0 HE2 MET A 102 3.580 3.912 -11.816 1.00 0.00 H new ATOM 0 HE3 MET A 102 3.360 3.982 -10.052 1.00 0.00 H new ATOM 1611 N LEU A 103 7.180 0.934 -6.418 1.00 0.00 N ATOM 1612 CA LEU A 103 7.516 0.980 -5.002 1.00 0.00 C ATOM 1613 C LEU A 103 6.811 2.176 -4.362 1.00 0.00 C ATOM 1614 O LEU A 103 6.919 3.297 -4.864 1.00 0.00 O ATOM 1615 CB LEU A 103 9.039 1.144 -4.850 1.00 0.00 C ATOM 1616 CG LEU A 103 9.527 0.802 -3.433 1.00 0.00 C ATOM 1617 CD1 LEU A 103 9.651 -0.712 -3.240 1.00 0.00 C ATOM 1618 CD2 LEU A 103 10.888 1.446 -3.185 1.00 0.00 C ATOM 0 H LEU A 103 7.953 1.193 -7.031 1.00 0.00 H new ATOM 0 HA LEU A 103 7.197 0.060 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 103 9.545 0.501 -5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 103 9.317 2.171 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 103 8.794 1.187 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 103 9.998 -0.923 -2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 103 8.678 -1.179 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 103 10.365 -1.113 -3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.229 1.200 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 103 11.606 1.070 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 103 10.802 2.528 -3.285 1.00 0.00 H new ATOM 1630 N PHE A 104 6.143 1.978 -3.228 1.00 0.00 N ATOM 1631 CA PHE A 104 5.489 3.070 -2.519 1.00 0.00 C ATOM 1632 C PHE A 104 6.517 4.064 -1.971 1.00 0.00 C ATOM 1633 O PHE A 104 6.314 5.273 -2.074 1.00 0.00 O ATOM 1634 CB PHE A 104 4.608 2.498 -1.402 1.00 0.00 C ATOM 1635 CG PHE A 104 3.567 3.448 -0.839 1.00 0.00 C ATOM 1636 CD1 PHE A 104 2.743 4.182 -1.709 1.00 0.00 C ATOM 1637 CD2 PHE A 104 3.362 3.549 0.551 1.00 0.00 C ATOM 1638 CE1 PHE A 104 1.715 4.989 -1.206 1.00 0.00 C ATOM 1639 CE2 PHE A 104 2.314 4.343 1.057 1.00 0.00 C ATOM 1640 CZ PHE A 104 1.470 5.037 0.172 1.00 0.00 C ATOM 0 H PHE A 104 6.041 1.067 -2.781 1.00 0.00 H new ATOM 0 HA PHE A 104 4.856 3.620 -3.215 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.098 1.613 -1.782 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.253 2.169 -0.587 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.904 4.123 -2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.010 3.016 1.231 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.110 5.575 -1.882 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.159 4.419 2.123 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.635 5.606 0.554 1.00 0.00 H new ATOM 1650 N GLY A 105 7.656 3.565 -1.480 1.00 0.00 N ATOM 1651 CA GLY A 105 8.727 4.393 -0.929 1.00 0.00 C ATOM 1652 C GLY A 105 9.623 5.027 -1.997 1.00 0.00 C ATOM 1653 O GLY A 105 10.721 5.472 -1.671 1.00 0.00 O ATOM 0 H GLY A 105 7.860 2.566 -1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.287 5.183 -0.320 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.341 3.784 -0.266 1.00 0.00 H new ATOM 1657 N HIS A 106 9.205 5.039 -3.271 1.00 0.00 N ATOM 1658 CA HIS A 106 9.977 5.568 -4.395 1.00 0.00 C ATOM 1659 C HIS A 106 10.546 6.962 -4.106 1.00 0.00 C ATOM 1660 O HIS A 106 11.730 7.203 -4.351 1.00 0.00 O ATOM 1661 CB HIS A 106 9.098 5.556 -5.652 1.00 0.00 C ATOM 1662 CG HIS A 106 9.660 6.322 -6.826 1.00 0.00 C ATOM 1663 ND1 HIS A 106 10.636 5.901 -7.704 1.00 0.00 N ATOM 1664 CD2 HIS A 106 9.282 7.579 -7.220 1.00 0.00 C ATOM 1665 CE1 HIS A 106 10.844 6.884 -8.596 1.00 0.00 C ATOM 1666 NE2 HIS A 106 10.039 7.934 -8.344 1.00 0.00 N ATOM 0 H HIS A 106 8.296 4.670 -3.551 1.00 0.00 H new ATOM 0 HA HIS A 106 10.843 4.927 -4.558 1.00 0.00 H new ATOM 0 HB2 HIS A 106 8.936 4.522 -5.955 1.00 0.00 H new ATOM 0 HB3 HIS A 106 8.122 5.970 -5.400 1.00 0.00 H new ATOM 0 HD1 HIS A 106 11.116 5.001 -7.681 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.529 8.191 -6.745 1.00 0.00 H new ATOM 0 HE1 HIS A 106 11.559 6.838 -9.404 1.00 0.00 H new ATOM 1674 N TRP A 107 9.724 7.858 -3.550 1.00 0.00 N ATOM 1675 CA TRP A 107 10.111 9.246 -3.309 1.00 0.00 C ATOM 1676 C TRP A 107 11.278 9.366 -2.321 1.00 0.00 C ATOM 1677 O TRP A 107 12.061 10.312 -2.412 1.00 0.00 O ATOM 1678 CB TRP A 107 8.899 10.024 -2.781 1.00 0.00 C ATOM 1679 CG TRP A 107 7.616 9.796 -3.523 1.00 0.00 C ATOM 1680 CD1 TRP A 107 6.628 8.966 -3.125 1.00 0.00 C ATOM 1681 CD2 TRP A 107 7.154 10.386 -4.780 1.00 0.00 C ATOM 1682 NE1 TRP A 107 5.596 9.009 -4.032 1.00 0.00 N ATOM 1683 CE2 TRP A 107 5.860 9.860 -5.076 1.00 0.00 C ATOM 1684 CE3 TRP A 107 7.689 11.310 -5.704 1.00 0.00 C ATOM 1685 CZ2 TRP A 107 5.138 10.223 -6.221 1.00 0.00 C ATOM 1686 CZ3 TRP A 107 6.972 11.689 -6.856 1.00 0.00 C ATOM 1687 CH2 TRP A 107 5.698 11.148 -7.115 1.00 0.00 C ATOM 0 H TRP A 107 8.772 7.638 -3.256 1.00 0.00 H new ATOM 0 HA TRP A 107 10.449 9.666 -4.256 1.00 0.00 H new ATOM 0 HB2 TRP A 107 8.746 9.759 -1.735 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.131 11.089 -2.809 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.646 8.361 -2.231 1.00 0.00 H new ATOM 0 HE1 TRP A 107 4.734 8.471 -3.940 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.666 11.734 -5.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.164 9.797 -6.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 7.403 12.400 -7.546 1.00 0.00 H new ATOM 0 HH2 TRP A 107 5.153 11.444 -7.999 1.00 0.00 H new ATOM 1698 N ASP A 108 11.412 8.411 -1.395 1.00 0.00 N ATOM 1699 CA ASP A 108 12.501 8.383 -0.424 1.00 0.00 C ATOM 1700 C ASP A 108 13.607 7.491 -0.971 1.00 0.00 C ATOM 1701 O ASP A 108 13.895 6.428 -0.426 1.00 0.00 O ATOM 1702 CB ASP A 108 11.993 7.939 0.957 1.00 0.00 C ATOM 1703 CG ASP A 108 13.120 7.943 2.010 1.00 0.00 C ATOM 1704 OD1 ASP A 108 13.986 8.848 1.985 1.00 0.00 O ATOM 1705 OD2 ASP A 108 13.098 7.088 2.925 1.00 0.00 O ATOM 0 H ASP A 108 10.761 7.632 -1.301 1.00 0.00 H new ATOM 0 HA ASP A 108 12.910 9.382 -0.277 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.191 8.603 1.280 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.568 6.938 0.883 1.00 0.00 H new ATOM 1710 N ASN A 109 14.197 7.928 -2.091 1.00 0.00 N ATOM 1711 CA ASN A 109 15.345 7.267 -2.718 1.00 0.00 C ATOM 1712 C ASN A 109 15.123 5.755 -2.919 1.00 0.00 C ATOM 1713 O ASN A 109 16.022 4.936 -2.719 1.00 0.00 O ATOM 1714 CB ASN A 109 16.605 7.623 -1.912 1.00 0.00 C ATOM 1715 CG ASN A 109 17.894 7.115 -2.546 1.00 0.00 C ATOM 1716 OD1 ASN A 109 18.074 7.131 -3.762 1.00 0.00 O ATOM 1717 ND2 ASN A 109 18.831 6.686 -1.719 1.00 0.00 N ATOM 0 H ASN A 109 13.886 8.760 -2.592 1.00 0.00 H new ATOM 0 HA ASN A 109 15.478 7.636 -3.735 1.00 0.00 H new ATOM 0 HB2 ASN A 109 16.664 8.706 -1.805 1.00 0.00 H new ATOM 0 HB3 ASN A 109 16.514 7.208 -0.908 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.725 6.360 -2.086 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.660 6.681 -0.713 1.00 0.00 H new ATOM 1724 N GLU A 110 13.891 5.399 -3.301 1.00 0.00 N ATOM 1725 CA GLU A 110 13.451 4.017 -3.521 1.00 0.00 C ATOM 1726 C GLU A 110 13.746 3.064 -2.355 1.00 0.00 C ATOM 1727 O GLU A 110 14.013 1.876 -2.552 1.00 0.00 O ATOM 1728 CB GLU A 110 13.909 3.494 -4.895 1.00 0.00 C ATOM 1729 CG GLU A 110 13.574 4.493 -6.010 1.00 0.00 C ATOM 1730 CD GLU A 110 13.508 3.834 -7.395 1.00 0.00 C ATOM 1731 OE1 GLU A 110 14.563 3.476 -7.966 1.00 0.00 O ATOM 1732 OE2 GLU A 110 12.383 3.701 -7.929 1.00 0.00 O ATOM 0 H GLU A 110 13.153 6.083 -3.470 1.00 0.00 H new ATOM 0 HA GLU A 110 12.362 4.043 -3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.983 3.312 -4.878 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.427 2.539 -5.102 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.617 4.967 -5.792 1.00 0.00 H new ATOM 0 HG3 GLU A 110 14.326 5.282 -6.023 1.00 0.00 H new ATOM 1739 N CYS A 111 13.683 3.586 -1.133 1.00 0.00 N ATOM 1740 CA CYS A 111 13.836 2.783 0.068 1.00 0.00 C ATOM 1741 C CYS A 111 12.603 1.893 0.240 1.00 0.00 C ATOM 1742 O CYS A 111 11.481 2.392 0.349 1.00 0.00 O ATOM 1743 CB CYS A 111 14.012 3.695 1.282 1.00 0.00 C ATOM 1744 SG CYS A 111 15.644 4.491 1.225 1.00 0.00 S ATOM 0 H CYS A 111 13.524 4.577 -0.952 1.00 0.00 H new ATOM 0 HA CYS A 111 14.720 2.152 -0.021 1.00 0.00 H new ATOM 0 HB2 CYS A 111 13.228 4.453 1.295 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.912 3.116 2.200 1.00 0.00 H new ATOM 0 HG CYS A 111 15.564 5.598 0.548 1.00 0.00 H new ATOM 1750 N GLU A 112 12.814 0.577 0.280 1.00 0.00 N ATOM 1751 CA GLU A 112 11.767 -0.379 0.611 1.00 0.00 C ATOM 1752 C GLU A 112 11.300 -0.177 2.060 1.00 0.00 C ATOM 1753 O GLU A 112 12.088 0.209 2.930 1.00 0.00 O ATOM 1754 CB GLU A 112 12.241 -1.824 0.357 1.00 0.00 C ATOM 1755 CG GLU A 112 13.400 -2.359 1.221 1.00 0.00 C ATOM 1756 CD GLU A 112 14.767 -1.696 0.969 1.00 0.00 C ATOM 1757 OE1 GLU A 112 15.005 -1.183 -0.149 1.00 0.00 O ATOM 1758 OE2 GLU A 112 15.620 -1.701 1.886 1.00 0.00 O ATOM 0 H GLU A 112 13.718 0.148 0.083 1.00 0.00 H new ATOM 0 HA GLU A 112 10.912 -0.203 -0.042 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.386 -2.487 0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 112 12.539 -1.901 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 112 13.139 -2.228 2.271 1.00 0.00 H new ATOM 0 HG3 GLU A 112 13.497 -3.431 1.047 1.00 0.00 H new ATOM 1765 N ILE A 113 10.018 -0.440 2.318 1.00 0.00 N ATOM 1766 CA ILE A 113 9.451 -0.335 3.660 1.00 0.00 C ATOM 1767 C ILE A 113 9.875 -1.584 4.460 1.00 0.00 C ATOM 1768 O ILE A 113 9.875 -2.680 3.887 1.00 0.00 O ATOM 1769 CB ILE A 113 7.903 -0.250 3.609 1.00 0.00 C ATOM 1770 CG1 ILE A 113 7.305 0.610 2.471 1.00 0.00 C ATOM 1771 CG2 ILE A 113 7.325 0.217 4.957 1.00 0.00 C ATOM 1772 CD1 ILE A 113 7.578 2.115 2.510 1.00 0.00 C ATOM 0 H ILE A 113 9.348 -0.730 1.606 1.00 0.00 H new ATOM 0 HA ILE A 113 9.819 0.574 4.136 1.00 0.00 H new ATOM 0 HB ILE A 113 7.603 -1.274 3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.681 0.224 1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.225 0.463 2.469 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.238 0.267 4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.608 -0.488 5.738 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.719 1.204 5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.101 2.594 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.175 2.534 3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.653 2.291 2.471 1.00 0.00 H new ATOM 1784 N PRO A 114 10.215 -1.470 5.760 1.00 0.00 N ATOM 1785 CA PRO A 114 10.394 -2.628 6.633 1.00 0.00 C ATOM 1786 C PRO A 114 9.101 -3.461 6.717 1.00 0.00 C ATOM 1787 O PRO A 114 8.038 -3.033 6.260 1.00 0.00 O ATOM 1788 CB PRO A 114 10.796 -2.073 8.006 1.00 0.00 C ATOM 1789 CG PRO A 114 11.309 -0.666 7.709 1.00 0.00 C ATOM 1790 CD PRO A 114 10.515 -0.242 6.475 1.00 0.00 C ATOM 0 HA PRO A 114 11.161 -3.300 6.248 1.00 0.00 H new ATOM 0 HB2 PRO A 114 9.948 -2.051 8.690 1.00 0.00 H new ATOM 0 HB3 PRO A 114 11.566 -2.687 8.473 1.00 0.00 H new ATOM 0 HG2 PRO A 114 11.136 0.008 8.548 1.00 0.00 H new ATOM 0 HG3 PRO A 114 12.382 -0.664 7.515 1.00 0.00 H new ATOM 0 HD2 PRO A 114 9.601 0.280 6.758 1.00 0.00 H new ATOM 0 HD3 PRO A 114 11.093 0.442 5.853 1.00 0.00 H new ATOM 1798 N ASP A 115 9.163 -4.637 7.339 1.00 0.00 N ATOM 1799 CA ASP A 115 8.027 -5.550 7.473 1.00 0.00 C ATOM 1800 C ASP A 115 7.639 -5.648 8.953 1.00 0.00 C ATOM 1801 O ASP A 115 8.438 -6.159 9.741 1.00 0.00 O ATOM 1802 CB ASP A 115 8.394 -6.931 6.913 1.00 0.00 C ATOM 1803 CG ASP A 115 7.433 -8.018 7.418 1.00 0.00 C ATOM 1804 OD1 ASP A 115 6.209 -7.773 7.454 1.00 0.00 O ATOM 1805 OD2 ASP A 115 7.929 -9.094 7.822 1.00 0.00 O ATOM 0 H ASP A 115 10.017 -4.989 7.771 1.00 0.00 H new ATOM 0 HA ASP A 115 7.177 -5.171 6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.370 -6.901 5.824 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.414 -7.183 7.203 1.00 0.00 H new ATOM 1810 N PRO A 116 6.449 -5.177 9.368 1.00 0.00 N ATOM 1811 CA PRO A 116 6.055 -5.173 10.771 1.00 0.00 C ATOM 1812 C PRO A 116 5.529 -6.535 11.252 1.00 0.00 C ATOM 1813 O PRO A 116 5.439 -6.751 12.462 1.00 0.00 O ATOM 1814 CB PRO A 116 4.959 -4.109 10.852 1.00 0.00 C ATOM 1815 CG PRO A 116 4.258 -4.237 9.500 1.00 0.00 C ATOM 1816 CD PRO A 116 5.407 -4.572 8.547 1.00 0.00 C ATOM 0 HA PRO A 116 6.908 -4.964 11.417 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.276 -4.295 11.681 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.374 -3.112 10.999 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.501 -5.021 9.511 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.755 -3.312 9.217 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.078 -5.258 7.766 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.775 -3.675 8.049 1.00 0.00 H new ATOM 1824 N TYR A 117 5.155 -7.443 10.339 1.00 0.00 N ATOM 1825 CA TYR A 117 4.450 -8.669 10.683 1.00 0.00 C ATOM 1826 C TYR A 117 5.280 -9.505 11.659 1.00 0.00 C ATOM 1827 O TYR A 117 6.498 -9.617 11.490 1.00 0.00 O ATOM 1828 CB TYR A 117 4.146 -9.453 9.399 1.00 0.00 C ATOM 1829 CG TYR A 117 3.100 -10.535 9.575 1.00 0.00 C ATOM 1830 CD1 TYR A 117 3.469 -11.826 9.997 1.00 0.00 C ATOM 1831 CD2 TYR A 117 1.749 -10.238 9.321 1.00 0.00 C ATOM 1832 CE1 TYR A 117 2.489 -12.820 10.170 1.00 0.00 C ATOM 1833 CE2 TYR A 117 0.764 -11.229 9.483 1.00 0.00 C ATOM 1834 CZ TYR A 117 1.130 -12.526 9.912 1.00 0.00 C ATOM 1835 OH TYR A 117 0.167 -13.477 10.078 1.00 0.00 O ATOM 0 H TYR A 117 5.337 -7.340 9.341 1.00 0.00 H new ATOM 0 HA TYR A 117 3.509 -8.425 11.177 1.00 0.00 H new ATOM 0 HB2 TYR A 117 3.809 -8.757 8.631 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.068 -9.908 9.035 1.00 0.00 H new ATOM 0 HD1 TYR A 117 4.507 -12.054 10.188 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.467 -9.246 9.001 1.00 0.00 H new ATOM 0 HE1 TYR A 117 2.774 -13.808 10.500 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.272 -10.999 9.280 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.709 -13.098 9.856 1.00 0.00 H new ATOM 1845 N ARG A 118 4.619 -10.107 12.657 1.00 0.00 N ATOM 1846 CA ARG A 118 5.247 -11.001 13.641 1.00 0.00 C ATOM 1847 C ARG A 118 6.324 -10.314 14.500 1.00 0.00 C ATOM 1848 O ARG A 118 7.025 -11.001 15.247 1.00 0.00 O ATOM 1849 CB ARG A 118 5.678 -12.311 12.925 1.00 0.00 C ATOM 1850 CG ARG A 118 6.274 -13.449 13.770 1.00 0.00 C ATOM 1851 CD ARG A 118 5.412 -13.801 14.988 1.00 0.00 C ATOM 1852 NE ARG A 118 6.072 -14.786 15.861 1.00 0.00 N ATOM 1853 CZ ARG A 118 7.040 -14.525 16.752 1.00 0.00 C ATOM 1854 NH1 ARG A 118 7.550 -13.299 16.874 1.00 0.00 N ATOM 1855 NH2 ARG A 118 7.500 -15.504 17.525 1.00 0.00 N ATOM 0 H ARG A 118 3.617 -9.985 12.806 1.00 0.00 H new ATOM 0 HA ARG A 118 4.517 -11.281 14.400 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.806 -12.707 12.405 1.00 0.00 H new ATOM 0 HB3 ARG A 118 6.411 -12.046 12.163 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.392 -14.335 13.146 1.00 0.00 H new ATOM 0 HG3 ARG A 118 7.270 -13.162 14.107 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.200 -12.896 15.557 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.454 -14.198 14.652 1.00 0.00 H new ATOM 0 HE ARG A 118 5.765 -15.755 15.781 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.204 -12.542 16.284 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.286 -13.118 17.557 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.117 -16.445 17.438 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.236 -15.314 18.205 1.00 0.00 H new ATOM 1869 N LYS A 119 6.438 -8.982 14.465 1.00 0.00 N ATOM 1870 CA LYS A 119 7.465 -8.244 15.213 1.00 0.00 C ATOM 1871 C LYS A 119 6.801 -7.214 16.133 1.00 0.00 C ATOM 1872 O LYS A 119 5.574 -7.094 16.164 1.00 0.00 O ATOM 1873 CB LYS A 119 8.485 -7.626 14.234 1.00 0.00 C ATOM 1874 CG LYS A 119 9.262 -8.707 13.458 1.00 0.00 C ATOM 1875 CD LYS A 119 10.209 -8.113 12.402 1.00 0.00 C ATOM 1876 CE LYS A 119 10.228 -8.947 11.110 1.00 0.00 C ATOM 1877 NZ LYS A 119 8.943 -8.832 10.382 1.00 0.00 N ATOM 0 H LYS A 119 5.820 -8.383 13.917 1.00 0.00 H new ATOM 0 HA LYS A 119 8.025 -8.921 15.858 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.965 -6.976 13.530 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.186 -7.001 14.787 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.839 -9.309 14.160 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.555 -9.377 12.970 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.900 -7.094 12.171 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.218 -8.055 12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.044 -8.612 10.469 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.421 -9.992 11.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.043 -9.246 9.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.201 -9.340 10.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.681 -7.829 10.296 1.00 0.00 H new ATOM 1891 N SER A 120 7.620 -6.532 16.934 1.00 0.00 N ATOM 1892 CA SER A 120 7.156 -5.670 18.018 1.00 0.00 C ATOM 1893 C SER A 120 6.368 -4.463 17.495 1.00 0.00 C ATOM 1894 O SER A 120 6.537 -4.055 16.341 1.00 0.00 O ATOM 1895 CB SER A 120 8.381 -5.213 18.825 1.00 0.00 C ATOM 1896 OG SER A 120 9.217 -6.317 19.145 1.00 0.00 O ATOM 0 H SER A 120 8.636 -6.564 16.846 1.00 0.00 H new ATOM 0 HA SER A 120 6.472 -6.233 18.653 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.946 -4.478 18.252 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.055 -4.721 19.741 1.00 0.00 H new ATOM 0 HG SER A 120 9.991 -6.003 19.657 1.00 0.00 H new ATOM 1902 N ARG A 121 5.570 -3.827 18.362 1.00 0.00 N ATOM 1903 CA ARG A 121 4.810 -2.622 18.002 1.00 0.00 C ATOM 1904 C ARG A 121 5.705 -1.453 17.580 1.00 0.00 C ATOM 1905 O ARG A 121 5.268 -0.612 16.800 1.00 0.00 O ATOM 1906 CB ARG A 121 3.824 -2.229 19.118 1.00 0.00 C ATOM 1907 CG ARG A 121 4.487 -1.713 20.408 1.00 0.00 C ATOM 1908 CD ARG A 121 3.465 -1.455 21.523 1.00 0.00 C ATOM 1909 NE ARG A 121 2.501 -0.394 21.167 1.00 0.00 N ATOM 1910 CZ ARG A 121 1.181 -0.534 20.971 1.00 0.00 C ATOM 1911 NH1 ARG A 121 0.596 -1.728 21.050 1.00 0.00 N ATOM 1912 NH2 ARG A 121 0.445 0.538 20.693 1.00 0.00 N ATOM 0 H ARG A 121 5.433 -4.130 19.326 1.00 0.00 H new ATOM 0 HA ARG A 121 4.223 -2.874 17.119 1.00 0.00 H new ATOM 0 HB2 ARG A 121 3.153 -1.459 18.737 1.00 0.00 H new ATOM 0 HB3 ARG A 121 3.209 -3.095 19.363 1.00 0.00 H new ATOM 0 HG2 ARG A 121 5.222 -2.441 20.753 1.00 0.00 H new ATOM 0 HG3 ARG A 121 5.028 -0.791 20.193 1.00 0.00 H new ATOM 0 HD2 ARG A 121 2.924 -2.377 21.737 1.00 0.00 H new ATOM 0 HD3 ARG A 121 3.990 -1.174 22.436 1.00 0.00 H new ATOM 0 HE ARG A 121 2.880 0.547 21.058 1.00 0.00 H new ATOM 0 HH11 ARG A 121 1.153 -2.556 21.263 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.409 -1.815 20.898 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.885 1.456 20.630 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.559 0.442 20.542 1.00 0.00 H new ATOM 1926 N GLU A 122 6.963 -1.415 18.026 1.00 0.00 N ATOM 1927 CA GLU A 122 7.932 -0.428 17.552 1.00 0.00 C ATOM 1928 C GLU A 122 8.145 -0.562 16.036 1.00 0.00 C ATOM 1929 O GLU A 122 8.280 0.446 15.340 1.00 0.00 O ATOM 1930 CB GLU A 122 9.244 -0.597 18.336 1.00 0.00 C ATOM 1931 CG GLU A 122 10.273 0.495 18.012 1.00 0.00 C ATOM 1932 CD GLU A 122 11.528 0.368 18.893 1.00 0.00 C ATOM 1933 OE1 GLU A 122 12.472 -0.364 18.518 1.00 0.00 O ATOM 1934 OE2 GLU A 122 11.595 1.013 19.964 1.00 0.00 O ATOM 0 H GLU A 122 7.335 -2.063 18.720 1.00 0.00 H new ATOM 0 HA GLU A 122 7.552 0.578 17.728 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.028 -0.582 19.404 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.673 -1.573 18.111 1.00 0.00 H new ATOM 0 HG2 GLU A 122 10.557 0.429 16.962 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.822 1.476 18.159 1.00 0.00 H new ATOM 1941 N THR A 123 8.107 -1.787 15.504 1.00 0.00 N ATOM 1942 CA THR A 123 8.200 -2.024 14.067 1.00 0.00 C ATOM 1943 C THR A 123 6.979 -1.420 13.370 1.00 0.00 C ATOM 1944 O THR A 123 7.136 -0.736 12.361 1.00 0.00 O ATOM 1945 CB THR A 123 8.315 -3.532 13.744 1.00 0.00 C ATOM 1946 OG1 THR A 123 8.837 -4.281 14.827 1.00 0.00 O ATOM 1947 CG2 THR A 123 9.208 -3.763 12.523 1.00 0.00 C ATOM 0 H THR A 123 8.011 -2.638 16.058 1.00 0.00 H new ATOM 0 HA THR A 123 9.106 -1.543 13.698 1.00 0.00 H new ATOM 0 HB THR A 123 7.300 -3.874 13.541 1.00 0.00 H new ATOM 0 HG1 THR A 123 8.119 -4.479 15.464 1.00 0.00 H new ATOM 0 HG21 THR A 123 9.273 -4.831 12.317 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.783 -3.252 11.659 1.00 0.00 H new ATOM 0 HG23 THR A 123 10.205 -3.371 12.722 1.00 0.00 H new ATOM 1955 N PHE A 124 5.773 -1.610 13.924 1.00 0.00 N ATOM 1956 CA PHE A 124 4.563 -1.006 13.374 1.00 0.00 C ATOM 1957 C PHE A 124 4.660 0.519 13.391 1.00 0.00 C ATOM 1958 O PHE A 124 4.241 1.147 12.424 1.00 0.00 O ATOM 1959 CB PHE A 124 3.304 -1.479 14.120 1.00 0.00 C ATOM 1960 CG PHE A 124 2.852 -2.885 13.774 1.00 0.00 C ATOM 1961 CD1 PHE A 124 3.451 -4.005 14.384 1.00 0.00 C ATOM 1962 CD2 PHE A 124 1.814 -3.076 12.840 1.00 0.00 C ATOM 1963 CE1 PHE A 124 3.009 -5.302 14.072 1.00 0.00 C ATOM 1964 CE2 PHE A 124 1.373 -4.374 12.530 1.00 0.00 C ATOM 1965 CZ PHE A 124 1.969 -5.488 13.146 1.00 0.00 C ATOM 0 H PHE A 124 5.615 -2.180 14.755 1.00 0.00 H new ATOM 0 HA PHE A 124 4.476 -1.334 12.338 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.492 -1.426 15.192 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.490 -0.787 13.905 1.00 0.00 H new ATOM 0 HD1 PHE A 124 4.253 -3.866 15.094 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.356 -2.223 12.361 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.469 -6.157 14.545 1.00 0.00 H new ATOM 0 HE2 PHE A 124 0.574 -4.516 11.817 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.628 -6.485 12.908 1.00 0.00 H new ATOM 1975 N ALA A 125 5.229 1.128 14.438 1.00 0.00 N ATOM 1976 CA ALA A 125 5.397 2.577 14.507 1.00 0.00 C ATOM 1977 C ALA A 125 6.376 3.080 13.436 1.00 0.00 C ATOM 1978 O ALA A 125 6.083 4.061 12.751 1.00 0.00 O ATOM 1979 CB ALA A 125 5.864 2.980 15.911 1.00 0.00 C ATOM 0 H ALA A 125 5.583 0.630 15.255 1.00 0.00 H new ATOM 0 HA ALA A 125 4.433 3.045 14.308 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.988 4.062 15.957 1.00 0.00 H new ATOM 0 HB2 ALA A 125 5.121 2.668 16.645 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.816 2.496 16.131 1.00 0.00 H new ATOM 1985 N ALA A 126 7.520 2.410 13.262 1.00 0.00 N ATOM 1986 CA ALA A 126 8.505 2.773 12.243 1.00 0.00 C ATOM 1987 C ALA A 126 7.902 2.639 10.843 1.00 0.00 C ATOM 1988 O ALA A 126 7.982 3.570 10.040 1.00 0.00 O ATOM 1989 CB ALA A 126 9.748 1.888 12.395 1.00 0.00 C ATOM 0 H ALA A 126 7.787 1.602 13.824 1.00 0.00 H new ATOM 0 HA ALA A 126 8.798 3.814 12.379 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.482 2.158 11.636 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.180 2.034 13.385 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.467 0.842 12.272 1.00 0.00 H new ATOM 1995 N VAL A 127 7.261 1.500 10.573 1.00 0.00 N ATOM 1996 CA VAL A 127 6.607 1.241 9.298 1.00 0.00 C ATOM 1997 C VAL A 127 5.515 2.283 9.062 1.00 0.00 C ATOM 1998 O VAL A 127 5.498 2.880 7.990 1.00 0.00 O ATOM 1999 CB VAL A 127 6.098 -0.215 9.281 1.00 0.00 C ATOM 2000 CG1 VAL A 127 5.131 -0.508 8.128 1.00 0.00 C ATOM 2001 CG2 VAL A 127 7.299 -1.169 9.162 1.00 0.00 C ATOM 0 H VAL A 127 7.183 0.731 11.238 1.00 0.00 H new ATOM 0 HA VAL A 127 7.305 1.339 8.466 1.00 0.00 H new ATOM 0 HB VAL A 127 5.552 -0.366 10.212 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.812 -1.549 8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.260 0.142 8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.632 -0.326 7.177 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.945 -2.200 9.150 1.00 0.00 H new ATOM 0 HG22 VAL A 127 7.840 -0.960 8.239 1.00 0.00 H new ATOM 0 HG23 VAL A 127 7.964 -1.024 10.013 1.00 0.00 H new ATOM 2011 N TYR A 128 4.661 2.570 10.050 1.00 0.00 N ATOM 2012 CA TYR A 128 3.634 3.595 9.928 1.00 0.00 C ATOM 2013 C TYR A 128 4.258 4.934 9.546 1.00 0.00 C ATOM 2014 O TYR A 128 3.774 5.577 8.621 1.00 0.00 O ATOM 2015 CB TYR A 128 2.841 3.732 11.237 1.00 0.00 C ATOM 2016 CG TYR A 128 1.994 4.990 11.281 1.00 0.00 C ATOM 2017 CD1 TYR A 128 2.541 6.186 11.792 1.00 0.00 C ATOM 2018 CD2 TYR A 128 0.701 4.991 10.724 1.00 0.00 C ATOM 2019 CE1 TYR A 128 1.819 7.387 11.708 1.00 0.00 C ATOM 2020 CE2 TYR A 128 -0.040 6.183 10.669 1.00 0.00 C ATOM 2021 CZ TYR A 128 0.521 7.389 11.152 1.00 0.00 C ATOM 2022 OH TYR A 128 -0.178 8.554 11.094 1.00 0.00 O ATOM 0 H TYR A 128 4.667 2.096 10.953 1.00 0.00 H new ATOM 0 HA TYR A 128 2.945 3.293 9.139 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.197 2.861 11.359 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.534 3.736 12.078 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.519 6.177 12.250 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.279 4.075 10.339 1.00 0.00 H new ATOM 0 HE1 TYR A 128 2.255 8.307 12.068 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.039 6.179 10.258 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.053 8.390 10.684 1.00 0.00 H new ATOM 2032 N THR A 129 5.330 5.349 10.222 1.00 0.00 N ATOM 2033 CA THR A 129 5.940 6.650 9.983 1.00 0.00 C ATOM 2034 C THR A 129 6.448 6.731 8.537 1.00 0.00 C ATOM 2035 O THR A 129 6.223 7.735 7.860 1.00 0.00 O ATOM 2036 CB THR A 129 7.047 6.893 11.027 1.00 0.00 C ATOM 2037 OG1 THR A 129 6.531 6.735 12.339 1.00 0.00 O ATOM 2038 CG2 THR A 129 7.632 8.305 10.931 1.00 0.00 C ATOM 0 H THR A 129 5.793 4.796 10.943 1.00 0.00 H new ATOM 0 HA THR A 129 5.205 7.446 10.100 1.00 0.00 H new ATOM 0 HB THR A 129 7.830 6.163 10.821 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.465 5.781 12.552 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.408 8.429 11.686 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.062 8.454 9.941 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.843 9.038 11.098 1.00 0.00 H new ATOM 2046 N LEU A 130 7.082 5.667 8.034 1.00 0.00 N ATOM 2047 CA LEU A 130 7.612 5.628 6.676 1.00 0.00 C ATOM 2048 C LEU A 130 6.494 5.520 5.632 1.00 0.00 C ATOM 2049 O LEU A 130 6.584 6.128 4.563 1.00 0.00 O ATOM 2050 CB LEU A 130 8.601 4.458 6.588 1.00 0.00 C ATOM 2051 CG LEU A 130 9.323 4.317 5.235 1.00 0.00 C ATOM 2052 CD1 LEU A 130 10.022 5.604 4.781 1.00 0.00 C ATOM 2053 CD2 LEU A 130 10.360 3.202 5.366 1.00 0.00 C ATOM 0 H LEU A 130 7.240 4.809 8.562 1.00 0.00 H new ATOM 0 HA LEU A 130 8.130 6.561 6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.349 4.575 7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.065 3.532 6.795 1.00 0.00 H new ATOM 0 HG LEU A 130 8.571 4.089 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.510 5.434 3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.286 6.401 4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.768 5.893 5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.886 3.082 4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.074 3.459 6.148 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.860 2.269 5.624 1.00 0.00 H new ATOM 2065 N LEU A 131 5.415 4.794 5.934 1.00 0.00 N ATOM 2066 CA LEU A 131 4.227 4.751 5.088 1.00 0.00 C ATOM 2067 C LEU A 131 3.544 6.115 5.070 1.00 0.00 C ATOM 2068 O LEU A 131 3.012 6.495 4.034 1.00 0.00 O ATOM 2069 CB LEU A 131 3.232 3.674 5.559 1.00 0.00 C ATOM 2070 CG LEU A 131 3.684 2.220 5.321 1.00 0.00 C ATOM 2071 CD1 LEU A 131 2.632 1.255 5.873 1.00 0.00 C ATOM 2072 CD2 LEU A 131 3.904 1.906 3.840 1.00 0.00 C ATOM 0 H LEU A 131 5.344 4.220 6.774 1.00 0.00 H new ATOM 0 HA LEU A 131 4.550 4.492 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.049 3.812 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 131 2.282 3.831 5.049 1.00 0.00 H new ATOM 0 HG LEU A 131 4.636 2.097 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.955 0.228 5.703 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.509 1.424 6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.682 1.425 5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.221 0.869 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.974 2.060 3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 131 4.674 2.565 3.439 1.00 0.00 H new ATOM 2084 N GLU A 132 3.572 6.868 6.170 1.00 0.00 N ATOM 2085 CA GLU A 132 3.005 8.208 6.231 1.00 0.00 C ATOM 2086 C GLU A 132 3.845 9.177 5.395 1.00 0.00 C ATOM 2087 O GLU A 132 3.268 9.964 4.647 1.00 0.00 O ATOM 2088 CB GLU A 132 2.826 8.612 7.705 1.00 0.00 C ATOM 2089 CG GLU A 132 1.994 9.890 7.919 1.00 0.00 C ATOM 2090 CD GLU A 132 2.841 11.128 8.242 1.00 0.00 C ATOM 2091 OE1 GLU A 132 3.663 11.086 9.182 1.00 0.00 O ATOM 2092 OE2 GLU A 132 2.707 12.171 7.561 1.00 0.00 O ATOM 0 H GLU A 132 3.992 6.560 7.047 1.00 0.00 H new ATOM 0 HA GLU A 132 2.011 8.238 5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.350 7.790 8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.810 8.755 8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.407 10.086 7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.287 9.722 8.732 1.00 0.00 H new ATOM 2099 N ARG A 133 5.186 9.065 5.412 1.00 0.00 N ATOM 2100 CA ARG A 133 6.031 9.812 4.465 1.00 0.00 C ATOM 2101 C ARG A 133 5.605 9.471 3.039 1.00 0.00 C ATOM 2102 O ARG A 133 5.333 10.371 2.249 1.00 0.00 O ATOM 2103 CB ARG A 133 7.543 9.510 4.605 1.00 0.00 C ATOM 2104 CG ARG A 133 8.245 9.790 5.943 1.00 0.00 C ATOM 2105 CD ARG A 133 8.527 11.259 6.299 1.00 0.00 C ATOM 2106 NE ARG A 133 7.344 12.137 6.325 1.00 0.00 N ATOM 2107 CZ ARG A 133 6.267 12.038 7.116 1.00 0.00 C ATOM 2108 NH1 ARG A 133 6.122 11.044 7.985 1.00 0.00 N ATOM 2109 NH2 ARG A 133 5.304 12.945 7.018 1.00 0.00 N ATOM 0 H ARG A 133 5.702 8.472 6.063 1.00 0.00 H new ATOM 0 HA ARG A 133 5.890 10.868 4.694 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.689 8.455 4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.064 10.081 3.836 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.636 9.361 6.739 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.194 9.255 5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.007 11.293 7.277 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.241 11.660 5.580 1.00 0.00 H new ATOM 0 HE ARG A 133 7.345 12.912 5.662 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.843 10.327 8.065 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.290 10.998 8.573 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.388 13.707 6.346 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.479 12.880 7.615 1.00 0.00 H new ATOM 2123 N SER A 134 5.532 8.180 2.717 1.00 0.00 N ATOM 2124 CA SER A 134 5.283 7.713 1.364 1.00 0.00 C ATOM 2125 C SER A 134 3.911 8.196 0.892 1.00 0.00 C ATOM 2126 O SER A 134 3.811 8.826 -0.160 1.00 0.00 O ATOM 2127 CB SER A 134 5.398 6.183 1.327 1.00 0.00 C ATOM 2128 OG SER A 134 6.663 5.754 1.808 1.00 0.00 O ATOM 0 H SER A 134 5.646 7.428 3.396 1.00 0.00 H new ATOM 0 HA SER A 134 6.026 8.124 0.681 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.606 5.741 1.932 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.254 5.829 0.306 1.00 0.00 H new ATOM 0 HG SER A 134 6.686 5.834 2.784 1.00 0.00 H new ATOM 2134 N ALA A 135 2.867 7.974 1.693 1.00 0.00 N ATOM 2135 CA ALA A 135 1.507 8.355 1.349 1.00 0.00 C ATOM 2136 C ALA A 135 1.386 9.865 1.164 1.00 0.00 C ATOM 2137 O ALA A 135 0.714 10.307 0.232 1.00 0.00 O ATOM 2138 CB ALA A 135 0.539 7.865 2.432 1.00 0.00 C ATOM 0 H ALA A 135 2.948 7.521 2.603 1.00 0.00 H new ATOM 0 HA ALA A 135 1.248 7.885 0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.478 8.154 2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.600 6.779 2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.807 8.313 3.389 1.00 0.00 H new ATOM 2144 N ARG A 136 2.040 10.665 2.012 1.00 0.00 N ATOM 2145 CA ARG A 136 2.008 12.118 1.882 1.00 0.00 C ATOM 2146 C ARG A 136 2.740 12.557 0.616 1.00 0.00 C ATOM 2147 O ARG A 136 2.254 13.450 -0.072 1.00 0.00 O ATOM 2148 CB ARG A 136 2.591 12.752 3.152 1.00 0.00 C ATOM 2149 CG ARG A 136 2.334 14.266 3.220 1.00 0.00 C ATOM 2150 CD ARG A 136 2.921 14.880 4.498 1.00 0.00 C ATOM 2151 NE ARG A 136 2.290 14.344 5.720 1.00 0.00 N ATOM 2152 CZ ARG A 136 1.321 14.911 6.446 1.00 0.00 C ATOM 2153 NH1 ARG A 136 0.748 16.055 6.078 1.00 0.00 N ATOM 2154 NH2 ARG A 136 0.944 14.293 7.556 1.00 0.00 N ATOM 0 H ARG A 136 2.598 10.326 2.796 1.00 0.00 H new ATOM 0 HA ARG A 136 0.979 12.463 1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.155 12.272 4.028 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.664 12.566 3.188 1.00 0.00 H new ATOM 0 HG2 ARG A 136 2.773 14.750 2.348 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.261 14.456 3.184 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.993 14.687 4.531 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.792 15.962 4.470 1.00 0.00 H new ATOM 0 HE ARG A 136 2.631 13.440 6.047 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.046 16.522 5.222 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.011 16.464 6.652 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.390 13.417 7.829 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.208 14.693 8.138 1.00 0.00 H new ATOM 2168 N GLN A 137 3.871 11.937 0.270 1.00 0.00 N ATOM 2169 CA GLN A 137 4.599 12.252 -0.955 1.00 0.00 C ATOM 2170 C GLN A 137 3.760 11.889 -2.188 1.00 0.00 C ATOM 2171 O GLN A 137 3.647 12.704 -3.105 1.00 0.00 O ATOM 2172 CB GLN A 137 5.951 11.525 -0.976 1.00 0.00 C ATOM 2173 CG GLN A 137 6.955 12.023 0.079 1.00 0.00 C ATOM 2174 CD GLN A 137 7.768 13.248 -0.347 1.00 0.00 C ATOM 2175 OE1 GLN A 137 7.339 14.075 -1.150 1.00 0.00 O ATOM 2176 NE2 GLN A 137 8.969 13.395 0.190 1.00 0.00 N ATOM 0 H GLN A 137 4.305 11.204 0.832 1.00 0.00 H new ATOM 0 HA GLN A 137 4.790 13.325 -0.981 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.780 10.460 -0.823 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.395 11.638 -1.965 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.413 12.263 0.994 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.642 11.212 0.319 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.318 12.705 0.855 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.545 14.198 -0.061 1.00 0.00 H new ATOM 2185 N TRP A 138 3.122 10.711 -2.204 1.00 0.00 N ATOM 2186 CA TRP A 138 2.201 10.346 -3.279 1.00 0.00 C ATOM 2187 C TRP A 138 1.059 11.358 -3.362 1.00 0.00 C ATOM 2188 O TRP A 138 0.777 11.846 -4.454 1.00 0.00 O ATOM 2189 CB TRP A 138 1.671 8.912 -3.115 1.00 0.00 C ATOM 2190 CG TRP A 138 2.590 7.847 -3.633 1.00 0.00 C ATOM 2191 CD1 TRP A 138 3.462 7.129 -2.896 1.00 0.00 C ATOM 2192 CD2 TRP A 138 2.763 7.371 -5.007 1.00 0.00 C ATOM 2193 NE1 TRP A 138 4.207 6.309 -3.711 1.00 0.00 N ATOM 2194 CE2 TRP A 138 3.803 6.391 -5.023 1.00 0.00 C ATOM 2195 CE3 TRP A 138 2.158 7.682 -6.244 1.00 0.00 C ATOM 2196 CZ2 TRP A 138 4.229 5.762 -6.202 1.00 0.00 C ATOM 2197 CZ3 TRP A 138 2.572 7.052 -7.434 1.00 0.00 C ATOM 2198 CH2 TRP A 138 3.607 6.099 -7.415 1.00 0.00 C ATOM 0 H TRP A 138 3.229 9.997 -1.483 1.00 0.00 H new ATOM 0 HA TRP A 138 2.752 10.371 -4.219 1.00 0.00 H new ATOM 0 HB2 TRP A 138 1.481 8.727 -2.058 1.00 0.00 H new ATOM 0 HB3 TRP A 138 0.714 8.831 -3.630 1.00 0.00 H new ATOM 0 HD1 TRP A 138 3.561 7.189 -1.822 1.00 0.00 H new ATOM 0 HE1 TRP A 138 4.967 5.713 -3.382 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.365 8.415 -6.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 5.023 5.030 -6.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 2.091 7.302 -8.368 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.923 5.627 -8.333 1.00 0.00 H new ATOM 2209 N ALA A 139 0.439 11.726 -2.237 1.00 0.00 N ATOM 2210 CA ALA A 139 -0.635 12.710 -2.224 1.00 0.00 C ATOM 2211 C ALA A 139 -0.163 14.067 -2.753 1.00 0.00 C ATOM 2212 O ALA A 139 -0.881 14.706 -3.516 1.00 0.00 O ATOM 2213 CB ALA A 139 -1.201 12.851 -0.809 1.00 0.00 C ATOM 0 H ALA A 139 0.669 11.350 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.423 12.357 -2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -2.003 13.589 -0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.593 11.890 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.411 13.175 -0.132 1.00 0.00 H new ATOM 2219 N GLN A 140 1.047 14.504 -2.397 1.00 0.00 N ATOM 2220 CA GLN A 140 1.610 15.756 -2.879 1.00 0.00 C ATOM 2221 C GLN A 140 1.726 15.722 -4.405 1.00 0.00 C ATOM 2222 O GLN A 140 1.351 16.697 -5.056 1.00 0.00 O ATOM 2223 CB GLN A 140 2.959 16.015 -2.181 1.00 0.00 C ATOM 2224 CG GLN A 140 3.734 17.244 -2.685 1.00 0.00 C ATOM 2225 CD GLN A 140 2.990 18.564 -2.472 1.00 0.00 C ATOM 2226 OE1 GLN A 140 3.182 19.251 -1.472 1.00 0.00 O ATOM 2227 NE2 GLN A 140 2.129 18.958 -3.399 1.00 0.00 N ATOM 0 H GLN A 140 1.662 13.993 -1.763 1.00 0.00 H new ATOM 0 HA GLN A 140 0.952 16.589 -2.631 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.780 16.132 -1.112 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.588 15.134 -2.304 1.00 0.00 H new ATOM 0 HG2 GLN A 140 4.696 17.292 -2.174 1.00 0.00 H new ATOM 0 HG3 GLN A 140 3.943 17.121 -3.748 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.973 18.384 -4.227 1.00 0.00 H new ATOM 0 HE22 GLN A 140 1.622 19.836 -3.284 1.00 0.00 H new ATOM 2236 N ALA A 141 2.211 14.621 -4.983 1.00 0.00 N ATOM 2237 CA ALA A 141 2.345 14.503 -6.430 1.00 0.00 C ATOM 2238 C ALA A 141 0.977 14.401 -7.114 1.00 0.00 C ATOM 2239 O ALA A 141 0.762 15.016 -8.158 1.00 0.00 O ATOM 2240 CB ALA A 141 3.205 13.288 -6.769 1.00 0.00 C ATOM 0 H ALA A 141 2.518 13.797 -4.466 1.00 0.00 H new ATOM 0 HA ALA A 141 2.831 15.404 -6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.303 13.202 -7.851 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.193 13.405 -6.323 1.00 0.00 H new ATOM 0 HB3 ALA A 141 2.734 12.387 -6.375 1.00 0.00 H new ATOM 2246 N LEU A 142 0.049 13.636 -6.537 1.00 0.00 N ATOM 2247 CA LEU A 142 -1.323 13.488 -7.029 1.00 0.00 C ATOM 2248 C LEU A 142 -2.059 14.833 -7.023 1.00 0.00 C ATOM 2249 O LEU A 142 -2.834 15.109 -7.937 1.00 0.00 O ATOM 2250 CB LEU A 142 -2.084 12.463 -6.164 1.00 0.00 C ATOM 2251 CG LEU A 142 -1.678 10.995 -6.403 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -2.147 10.114 -5.238 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -2.268 10.446 -7.708 1.00 0.00 C ATOM 0 H LEU A 142 0.234 13.090 -5.696 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.281 13.130 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.924 12.704 -5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -3.152 12.567 -6.356 1.00 0.00 H new ATOM 0 HG LEU A 142 -0.591 10.972 -6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.853 9.081 -5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.690 10.462 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.232 10.172 -5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.958 9.409 -7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -3.356 10.497 -7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.909 11.041 -8.548 1.00 0.00 H new ATOM 2265 N ASN A 143 -1.814 15.681 -6.018 1.00 0.00 N ATOM 2266 CA ASN A 143 -2.388 17.023 -5.925 1.00 0.00 C ATOM 2267 C ASN A 143 -1.771 17.984 -6.944 1.00 0.00 C ATOM 2268 O ASN A 143 -2.440 18.911 -7.405 1.00 0.00 O ATOM 2269 CB ASN A 143 -2.119 17.602 -4.532 1.00 0.00 C ATOM 2270 CG ASN A 143 -2.811 18.951 -4.355 1.00 0.00 C ATOM 2271 OD1 ASN A 143 -4.030 19.056 -4.459 1.00 0.00 O ATOM 2272 ND2 ASN A 143 -2.064 20.009 -4.080 1.00 0.00 N ATOM 0 H ASN A 143 -1.202 15.448 -5.236 1.00 0.00 H new ATOM 0 HA ASN A 143 -3.456 16.926 -6.123 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.472 16.906 -3.771 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -1.045 17.718 -4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -2.500 20.922 -3.952 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -1.052 19.911 -3.996 1.00 0.00 H new ATOM 2279 N ALA A 144 -0.481 17.797 -7.234 1.00 0.00 N ATOM 2280 CA ALA A 144 0.313 18.618 -8.123 1.00 0.00 C ATOM 2281 C ALA A 144 -0.005 18.279 -9.585 1.00 0.00 C ATOM 2282 O ALA A 144 -1.112 17.873 -9.945 1.00 0.00 O ATOM 2283 CB ALA A 144 1.796 18.416 -7.760 1.00 0.00 C ATOM 0 H ALA A 144 0.055 17.029 -6.830 1.00 0.00 H new ATOM 0 HA ALA A 144 0.075 19.675 -8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.417 19.025 -8.417 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.961 18.714 -6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.061 17.366 -7.881 1.00 0.00 H new ATOM 2289 N GLU A 145 0.993 18.505 -10.427 1.00 0.00 N ATOM 2290 CA GLU A 145 0.964 18.290 -11.868 1.00 0.00 C ATOM 2291 C GLU A 145 0.583 16.841 -12.161 1.00 0.00 C ATOM 2292 O GLU A 145 1.296 15.903 -11.798 1.00 0.00 O ATOM 2293 CB GLU A 145 2.315 18.690 -12.483 1.00 0.00 C ATOM 2294 CG GLU A 145 2.300 18.597 -14.017 1.00 0.00 C ATOM 2295 CD GLU A 145 3.633 19.071 -14.623 1.00 0.00 C ATOM 2296 OE1 GLU A 145 4.563 18.249 -14.784 1.00 0.00 O ATOM 2297 OE2 GLU A 145 3.760 20.269 -14.966 1.00 0.00 O ATOM 0 H GLU A 145 1.893 18.862 -10.107 1.00 0.00 H new ATOM 0 HA GLU A 145 0.206 18.922 -12.331 1.00 0.00 H new ATOM 0 HB2 GLU A 145 2.562 19.709 -12.184 1.00 0.00 H new ATOM 0 HB3 GLU A 145 3.099 18.043 -12.088 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.108 17.567 -14.318 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.484 19.202 -14.411 1.00 0.00 H new ATOM 2304 N GLN A 146 -0.559 16.691 -12.825 1.00 0.00 N ATOM 2305 CA GLN A 146 -1.148 15.456 -13.285 1.00 0.00 C ATOM 2306 C GLN A 146 -1.880 15.782 -14.587 1.00 0.00 C ATOM 2307 O GLN A 146 -2.183 16.942 -14.887 1.00 0.00 O ATOM 2308 CB GLN A 146 -2.123 14.890 -12.233 1.00 0.00 C ATOM 2309 CG GLN A 146 -1.467 14.366 -10.945 1.00 0.00 C ATOM 2310 CD GLN A 146 -0.464 13.232 -11.171 1.00 0.00 C ATOM 2311 OE1 GLN A 146 -0.590 12.423 -12.087 1.00 0.00 O ATOM 2312 NE2 GLN A 146 0.553 13.143 -10.329 1.00 0.00 N ATOM 0 H GLN A 146 -1.134 17.497 -13.070 1.00 0.00 H new ATOM 0 HA GLN A 146 -0.385 14.695 -13.447 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -2.837 15.669 -11.967 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -2.692 14.079 -12.688 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -0.959 15.192 -10.447 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -2.247 14.017 -10.269 1.00 0.00 H new ATOM 0 HE21 GLN A 146 0.649 13.820 -9.572 1.00 0.00 H new ATOM 0 HE22 GLN A 146 1.241 12.398 -10.437 1.00 0.00 H new ATOM 2321 N VAL A 147 -2.143 14.736 -15.357 1.00 0.00 N ATOM 2322 CA VAL A 147 -2.635 14.773 -16.726 1.00 0.00 C ATOM 2323 C VAL A 147 -3.625 13.627 -16.910 1.00 0.00 C ATOM 2324 O VAL A 147 -4.534 13.754 -17.757 1.00 0.00 O ATOM 2325 CB VAL A 147 -1.446 14.697 -17.715 1.00 0.00 C ATOM 2326 CG1 VAL A 147 -0.669 16.023 -17.756 1.00 0.00 C ATOM 2327 CG2 VAL A 147 -0.448 13.566 -17.394 1.00 0.00 C ATOM 2328 OXT VAL A 147 -3.520 12.618 -16.178 1.00 0.00 O ATOM 0 H VAL A 147 -2.011 13.782 -15.022 1.00 0.00 H new ATOM 0 HA VAL A 147 -3.153 15.710 -16.932 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.900 14.487 -18.683 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.159 15.938 -18.459 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.335 16.825 -18.075 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.280 16.248 -16.763 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.358 13.573 -18.128 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.033 13.719 -16.398 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.963 12.606 -17.430 1.00 0.00 H new TER 2338 VAL A 147