USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1036 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 116 LYS NZ :NH3+ -121:sc=-0.00212 (180deg=0) USER MOD Set 1.2: A 122 LYS NZ :NH3+ -153:sc= -0.122 (180deg=-0.643) USER MOD Set 2.1: A 20 ASN : amide:sc= -0.241 K(o=-0.5,f=-2.8) USER MOD Set 2.2: A 24 ASN :FLIP amide:sc= -0.264 F(o=-2.3,f=-0.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -150:sc= -0.544 (180deg=-2.4!) USER MOD Single : A 2 MET CE :methyl -134:sc= -0.0015 (180deg=-0.143) USER MOD Single : A 3 ASN :FLIP amide:sc= 0.735 F(o=-0.089,f=0.74) USER MOD Single : A 5 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.149) USER MOD Single : A 12 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 13 TYR OH : rot 180:sc= -0.0518 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.9 USER MOD Single : A 29 GLN : amide:sc= -0.487 K(o=-0.49,f=-4.3!) USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -1.95 X(o=-1.9,f=-2) USER MOD Single : A 35 ASN : amide:sc= -5.08! C(o=-5.1!,f=-18!) USER MOD Single : A 38 GLN :FLIP amide:sc= -3.03 F(o=-4.8!,f=-3) USER MOD Single : A 44 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 MET CE :methyl -175:sc= 0 (180deg=-0.0255) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -112:sc= -0.6 (180deg=-1.29) USER MOD Single : A 67 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.124) USER MOD Single : A 69 MET CE :methyl -163:sc= -2.48! (180deg=-4.41!) USER MOD Single : A 70 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0584) USER MOD Single : A 75 ASN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 81 MET CE :methyl -167:sc= -0.36 (180deg=-0.728) USER MOD Single : A 82 THR OG1 : rot -60:sc= 0.302 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 167:sc= -0.0411 (180deg=-0.245) USER MOD Single : A 91 GLN : amide:sc= -0.0752 X(o=-0.075,f=0) USER MOD Single : A 93 SER OG : rot 88:sc= 0.95 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.0592 USER MOD Single : A 101 HIS : no HE2:sc= -25.6! C(o=-26!,f=-32!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -167:sc= -0.0469 (180deg=-0.384) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.0618 X(o=-0.062,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.916 -17.621 -3.464 1.00 0.00 N ATOM 2 CA MET A 1 1.855 -18.573 -2.320 1.00 0.00 C ATOM 3 C MET A 1 2.561 -17.961 -1.108 1.00 0.00 C ATOM 4 O MET A 1 3.746 -18.144 -0.911 1.00 0.00 O ATOM 5 CB MET A 1 2.547 -19.881 -2.706 1.00 0.00 C ATOM 6 CG MET A 1 2.014 -20.361 -4.058 1.00 0.00 C ATOM 7 SD MET A 1 0.706 -21.585 -3.791 1.00 0.00 S ATOM 8 CE MET A 1 -0.434 -20.976 -5.056 1.00 0.00 C ATOM 0 H1 MET A 1 1.079 -17.750 -4.068 1.00 0.00 H new ATOM 0 H2 MET A 1 1.935 -16.646 -3.103 1.00 0.00 H new ATOM 0 H3 MET A 1 2.776 -17.801 -4.020 1.00 0.00 H new ATOM 0 HA MET A 1 0.813 -18.774 -2.071 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.625 -19.732 -2.760 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.368 -20.638 -1.943 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.626 -19.517 -4.628 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.822 -20.798 -4.645 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.330 -21.597 -5.068 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.709 -19.945 -4.832 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.049 -21.018 -6.032 1.00 0.00 H new ATOM 20 N MET A 2 1.843 -17.235 -0.295 1.00 0.00 N ATOM 21 CA MET A 2 2.474 -16.613 0.902 1.00 0.00 C ATOM 22 C MET A 2 3.564 -15.636 0.454 1.00 0.00 C ATOM 23 O MET A 2 4.549 -15.434 1.137 1.00 0.00 O ATOM 24 CB MET A 2 3.095 -17.703 1.777 1.00 0.00 C ATOM 25 CG MET A 2 2.316 -17.812 3.088 1.00 0.00 C ATOM 26 SD MET A 2 0.996 -19.037 2.905 1.00 0.00 S ATOM 27 CE MET A 2 2.019 -20.511 3.139 1.00 0.00 C ATOM 0 H MET A 2 0.847 -17.046 -0.408 1.00 0.00 H new ATOM 0 HA MET A 2 1.717 -16.076 1.474 1.00 0.00 H new ATOM 0 HB2 MET A 2 3.079 -18.658 1.252 1.00 0.00 H new ATOM 0 HB3 MET A 2 4.140 -17.469 1.981 1.00 0.00 H new ATOM 0 HG2 MET A 2 2.985 -18.101 3.898 1.00 0.00 H new ATOM 0 HG3 MET A 2 1.893 -16.843 3.354 1.00 0.00 H new ATOM 0 HE1 MET A 2 1.775 -21.248 2.374 1.00 0.00 H new ATOM 0 HE2 MET A 2 3.072 -20.240 3.059 1.00 0.00 H new ATOM 0 HE3 MET A 2 1.827 -20.934 4.125 1.00 0.00 H new ATOM 37 N ASN A 3 3.394 -15.026 -0.688 1.00 0.00 N ATOM 38 CA ASN A 3 4.421 -14.063 -1.178 1.00 0.00 C ATOM 39 C ASN A 3 3.728 -12.898 -1.886 1.00 0.00 C ATOM 40 O ASN A 3 3.636 -12.862 -3.096 1.00 0.00 O ATOM 41 CB ASN A 3 5.358 -14.772 -2.158 1.00 0.00 C ATOM 42 CG ASN A 3 6.759 -14.863 -1.550 1.00 0.00 C ATOM 43 OD1 ASN A 3 7.801 -14.679 -2.313 1.00 0.00 O flip ATOM 44 ND2 ASN A 3 6.907 -15.106 -0.369 1.00 0.00 N flip ATOM 0 H ASN A 3 2.589 -15.153 -1.302 1.00 0.00 H new ATOM 0 HA ASN A 3 4.998 -13.684 -0.334 1.00 0.00 H new ATOM 0 HB2 ASN A 3 4.981 -15.770 -2.380 1.00 0.00 H new ATOM 0 HB3 ASN A 3 5.394 -14.227 -3.102 1.00 0.00 H new ATOM 0 HD21 ASN A 3 6.093 -15.250 0.228 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.846 -15.166 0.026 1.00 0.00 H new ATOM 51 N GLU A 4 3.242 -11.943 -1.141 1.00 0.00 N ATOM 52 CA GLU A 4 2.556 -10.781 -1.773 1.00 0.00 C ATOM 53 C GLU A 4 3.383 -9.514 -1.543 1.00 0.00 C ATOM 54 O GLU A 4 3.700 -9.163 -0.424 1.00 0.00 O ATOM 55 CB GLU A 4 1.170 -10.606 -1.149 1.00 0.00 C ATOM 56 CG GLU A 4 0.538 -11.979 -0.914 1.00 0.00 C ATOM 57 CD GLU A 4 0.422 -12.722 -2.246 1.00 0.00 C ATOM 58 OE1 GLU A 4 -0.127 -12.151 -3.175 1.00 0.00 O ATOM 59 OE2 GLU A 4 0.882 -13.850 -2.314 1.00 0.00 O ATOM 0 H GLU A 4 3.290 -11.917 -0.122 1.00 0.00 H new ATOM 0 HA GLU A 4 2.453 -10.958 -2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 4 1.250 -10.065 -0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 4 0.536 -10.010 -1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 4 1.144 -12.556 -0.215 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -0.447 -11.865 -0.462 1.00 0.00 H new ATOM 66 N LYS A 5 3.735 -8.825 -2.594 1.00 0.00 N ATOM 67 CA LYS A 5 4.541 -7.582 -2.434 1.00 0.00 C ATOM 68 C LYS A 5 4.006 -6.503 -3.378 1.00 0.00 C ATOM 69 O LYS A 5 3.581 -6.784 -4.481 1.00 0.00 O ATOM 70 CB LYS A 5 6.004 -7.876 -2.772 1.00 0.00 C ATOM 71 CG LYS A 5 6.545 -8.941 -1.816 1.00 0.00 C ATOM 72 CD LYS A 5 7.722 -9.665 -2.471 1.00 0.00 C ATOM 73 CE LYS A 5 7.314 -11.100 -2.812 1.00 0.00 C ATOM 74 NZ LYS A 5 6.192 -11.077 -3.792 1.00 0.00 N ATOM 0 H LYS A 5 3.499 -9.069 -3.556 1.00 0.00 H new ATOM 0 HA LYS A 5 4.469 -7.232 -1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.088 -8.221 -3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.597 -6.965 -2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.863 -8.478 -0.882 1.00 0.00 H new ATOM 0 HG3 LYS A 5 5.759 -9.654 -1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 5 8.029 -9.139 -3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 5 8.580 -9.670 -1.798 1.00 0.00 H new ATOM 0 HE2 LYS A 5 8.163 -11.642 -3.228 1.00 0.00 H new ATOM 0 HE3 LYS A 5 7.011 -11.628 -1.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.114 -12.006 -4.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.303 -10.860 -3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 6.374 -10.348 -4.511 1.00 0.00 H new ATOM 88 N ILE A 6 4.024 -5.269 -2.955 1.00 0.00 N ATOM 89 CA ILE A 6 3.516 -4.173 -3.827 1.00 0.00 C ATOM 90 C ILE A 6 4.268 -2.878 -3.511 1.00 0.00 C ATOM 91 O ILE A 6 4.847 -2.729 -2.453 1.00 0.00 O ATOM 92 CB ILE A 6 2.021 -3.970 -3.574 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.343 -5.333 -3.415 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.399 -3.227 -4.757 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.176 -5.153 -3.437 1.00 0.00 C ATOM 0 H ILE A 6 4.369 -4.972 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 6 3.674 -4.439 -4.872 1.00 0.00 H new ATOM 0 HB ILE A 6 1.882 -3.385 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.652 -6.001 -4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.651 -5.797 -2.478 1.00 0.00 H new ATOM 0 HG21 ILE A 6 0.334 -3.083 -4.577 1.00 0.00 H new ATOM 0 HG22 ILE A 6 1.882 -2.257 -4.872 1.00 0.00 H new ATOM 0 HG23 ILE A 6 1.537 -3.811 -5.667 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -0.659 -6.124 -3.324 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -0.477 -4.500 -2.618 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.476 -4.707 -4.385 1.00 0.00 H new ATOM 107 N LEU A 7 4.263 -1.942 -4.419 1.00 0.00 N ATOM 108 CA LEU A 7 4.977 -0.657 -4.170 1.00 0.00 C ATOM 109 C LEU A 7 4.052 0.514 -4.505 1.00 0.00 C ATOM 110 O LEU A 7 3.482 0.580 -5.576 1.00 0.00 O ATOM 111 CB LEU A 7 6.225 -0.590 -5.053 1.00 0.00 C ATOM 112 CG LEU A 7 7.215 0.414 -4.463 1.00 0.00 C ATOM 113 CD1 LEU A 7 6.553 1.790 -4.365 1.00 0.00 C ATOM 114 CD2 LEU A 7 7.636 -0.047 -3.065 1.00 0.00 C ATOM 0 H LEU A 7 3.796 -2.011 -5.323 1.00 0.00 H new ATOM 0 HA LEU A 7 5.269 -0.600 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.687 -1.575 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.951 -0.294 -6.066 1.00 0.00 H new ATOM 0 HG LEU A 7 8.092 0.478 -5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 7 7.260 2.505 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU A 7 6.251 2.120 -5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.675 1.726 -3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.342 0.668 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.757 -0.111 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.109 -1.027 -3.132 1.00 0.00 H new ATOM 126 N ILE A 8 3.898 1.439 -3.597 1.00 0.00 N ATOM 127 CA ILE A 8 3.011 2.606 -3.866 1.00 0.00 C ATOM 128 C ILE A 8 3.862 3.866 -4.034 1.00 0.00 C ATOM 129 O ILE A 8 4.396 4.397 -3.081 1.00 0.00 O ATOM 130 CB ILE A 8 2.047 2.794 -2.692 1.00 0.00 C ATOM 131 CG1 ILE A 8 1.391 1.453 -2.353 1.00 0.00 C ATOM 132 CG2 ILE A 8 0.966 3.807 -3.075 1.00 0.00 C ATOM 133 CD1 ILE A 8 0.225 1.682 -1.389 1.00 0.00 C ATOM 0 H ILE A 8 4.348 1.437 -2.681 1.00 0.00 H new ATOM 0 HA ILE A 8 2.443 2.428 -4.779 1.00 0.00 H new ATOM 0 HB ILE A 8 2.597 3.161 -1.825 1.00 0.00 H new ATOM 0 HG12 ILE A 8 1.034 0.971 -3.263 1.00 0.00 H new ATOM 0 HG13 ILE A 8 2.123 0.782 -1.902 1.00 0.00 H new ATOM 0 HG21 ILE A 8 0.280 3.941 -2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.432 4.762 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 8 0.415 3.441 -3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.241 0.727 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.595 2.146 -0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.510 2.337 -1.856 1.00 0.00 H new ATOM 145 N VAL A 9 3.993 4.347 -5.240 1.00 0.00 N ATOM 146 CA VAL A 9 4.812 5.572 -5.468 1.00 0.00 C ATOM 147 C VAL A 9 3.887 6.767 -5.705 1.00 0.00 C ATOM 148 O VAL A 9 3.529 7.076 -6.824 1.00 0.00 O ATOM 149 CB VAL A 9 5.704 5.368 -6.693 1.00 0.00 C ATOM 150 CG1 VAL A 9 6.867 6.361 -6.650 1.00 0.00 C ATOM 151 CG2 VAL A 9 6.253 3.940 -6.691 1.00 0.00 C ATOM 0 H VAL A 9 3.569 3.946 -6.076 1.00 0.00 H new ATOM 0 HA VAL A 9 5.434 5.761 -4.593 1.00 0.00 H new ATOM 0 HB VAL A 9 5.120 5.533 -7.599 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.503 6.215 -7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.477 7.379 -6.651 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.452 6.198 -5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.889 3.794 -7.564 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.837 3.776 -5.785 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.425 3.232 -6.722 1.00 0.00 H new ATOM 161 N ASP A 10 3.497 7.444 -4.659 1.00 0.00 N ATOM 162 CA ASP A 10 2.595 8.619 -4.825 1.00 0.00 C ATOM 163 C ASP A 10 3.435 9.873 -5.074 1.00 0.00 C ATOM 164 O ASP A 10 4.556 9.800 -5.537 1.00 0.00 O ATOM 165 CB ASP A 10 1.762 8.806 -3.555 1.00 0.00 C ATOM 166 CG ASP A 10 0.405 9.409 -3.921 1.00 0.00 C ATOM 167 OD1 ASP A 10 -0.358 8.737 -4.596 1.00 0.00 O ATOM 168 OD2 ASP A 10 0.151 10.533 -3.519 1.00 0.00 O ATOM 0 H ASP A 10 3.764 7.234 -3.697 1.00 0.00 H new ATOM 0 HA ASP A 10 1.931 8.452 -5.673 1.00 0.00 H new ATOM 0 HB2 ASP A 10 1.623 7.848 -3.054 1.00 0.00 H new ATOM 0 HB3 ASP A 10 2.286 9.459 -2.856 1.00 0.00 H new ATOM 173 N ASP A 11 2.901 11.025 -4.772 1.00 0.00 N ATOM 174 CA ASP A 11 3.669 12.283 -4.992 1.00 0.00 C ATOM 175 C ASP A 11 4.071 12.880 -3.643 1.00 0.00 C ATOM 176 O ASP A 11 5.197 13.288 -3.444 1.00 0.00 O ATOM 177 CB ASP A 11 2.797 13.284 -5.754 1.00 0.00 C ATOM 178 CG ASP A 11 1.371 13.244 -5.204 1.00 0.00 C ATOM 179 OD1 ASP A 11 1.112 13.934 -4.232 1.00 0.00 O ATOM 180 OD2 ASP A 11 0.561 12.522 -5.763 1.00 0.00 O ATOM 0 H ASP A 11 1.966 11.149 -4.383 1.00 0.00 H new ATOM 0 HA ASP A 11 4.566 12.065 -5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 11 3.208 14.289 -5.655 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.794 13.044 -6.817 1.00 0.00 H new ATOM 185 N GLN A 12 3.158 12.934 -2.711 1.00 0.00 N ATOM 186 CA GLN A 12 3.490 13.506 -1.376 1.00 0.00 C ATOM 187 C GLN A 12 2.982 12.568 -0.278 1.00 0.00 C ATOM 188 O GLN A 12 3.681 11.677 0.162 1.00 0.00 O ATOM 189 CB GLN A 12 2.823 14.875 -1.226 1.00 0.00 C ATOM 190 CG GLN A 12 3.016 15.383 0.203 1.00 0.00 C ATOM 191 CD GLN A 12 2.320 16.737 0.362 1.00 0.00 C ATOM 192 OE1 GLN A 12 2.297 17.566 -0.645 1.00 0.00 O flip ATOM 193 NE2 GLN A 12 1.795 17.042 1.414 1.00 0.00 N flip ATOM 0 H GLN A 12 2.198 12.607 -2.817 1.00 0.00 H new ATOM 0 HA GLN A 12 4.571 13.617 -1.288 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.254 15.581 -1.936 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.760 14.801 -1.456 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.606 14.666 0.914 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.079 15.480 0.425 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.814 16.393 2.200 1.00 0.00 H new ATOM 0 HE22 GLN A 12 1.335 17.947 1.511 1.00 0.00 H new ATOM 202 N TYR A 13 1.771 12.762 0.167 1.00 0.00 N ATOM 203 CA TYR A 13 1.221 11.881 1.237 1.00 0.00 C ATOM 204 C TYR A 13 -0.295 11.766 1.074 1.00 0.00 C ATOM 205 O TYR A 13 -0.907 12.501 0.325 1.00 0.00 O ATOM 206 CB TYR A 13 1.543 12.483 2.607 1.00 0.00 C ATOM 207 CG TYR A 13 1.543 11.391 3.649 1.00 0.00 C ATOM 208 CD1 TYR A 13 2.198 10.181 3.396 1.00 0.00 C ATOM 209 CD2 TYR A 13 0.886 11.590 4.870 1.00 0.00 C ATOM 210 CE1 TYR A 13 2.198 9.169 4.364 1.00 0.00 C ATOM 211 CE2 TYR A 13 0.885 10.578 5.838 1.00 0.00 C ATOM 212 CZ TYR A 13 1.540 9.367 5.585 1.00 0.00 C ATOM 213 OH TYR A 13 1.540 8.370 6.538 1.00 0.00 O ATOM 0 H TYR A 13 1.139 13.491 -0.163 1.00 0.00 H new ATOM 0 HA TYR A 13 1.670 10.891 1.160 1.00 0.00 H new ATOM 0 HB2 TYR A 13 2.515 12.975 2.580 1.00 0.00 H new ATOM 0 HB3 TYR A 13 0.807 13.245 2.863 1.00 0.00 H new ATOM 0 HD1 TYR A 13 2.704 10.027 2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.380 12.524 5.065 1.00 0.00 H new ATOM 0 HE1 TYR A 13 2.705 8.236 4.169 1.00 0.00 H new ATOM 0 HE2 TYR A 13 0.379 10.732 6.780 1.00 0.00 H new ATOM 0 HH TYR A 13 1.040 8.670 7.326 1.00 0.00 H new ATOM 223 N GLY A 14 -0.908 10.848 1.771 1.00 0.00 N ATOM 224 CA GLY A 14 -2.385 10.686 1.656 1.00 0.00 C ATOM 225 C GLY A 14 -2.702 9.353 0.977 1.00 0.00 C ATOM 226 O GLY A 14 -3.252 8.454 1.581 1.00 0.00 O ATOM 0 H GLY A 14 -0.450 10.203 2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -2.843 10.720 2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -2.808 11.509 1.080 1.00 0.00 H new ATOM 230 N ILE A 15 -2.359 9.217 -0.274 1.00 0.00 N ATOM 231 CA ILE A 15 -2.640 7.941 -0.990 1.00 0.00 C ATOM 232 C ILE A 15 -1.767 6.827 -0.409 1.00 0.00 C ATOM 233 O ILE A 15 -2.125 5.666 -0.436 1.00 0.00 O ATOM 234 CB ILE A 15 -2.328 8.111 -2.478 1.00 0.00 C ATOM 235 CG1 ILE A 15 -3.394 9.001 -3.123 1.00 0.00 C ATOM 236 CG2 ILE A 15 -2.327 6.742 -3.161 1.00 0.00 C ATOM 237 CD1 ILE A 15 -2.749 9.864 -4.209 1.00 0.00 C ATOM 0 H ILE A 15 -1.896 9.935 -0.832 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.691 7.680 -0.867 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.348 8.574 -2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.184 8.386 -3.554 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.859 9.635 -2.368 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.105 6.864 -4.221 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.569 6.107 -2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.307 6.278 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.508 10.498 -4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -1.974 10.489 -3.765 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.305 9.221 -4.969 1.00 0.00 H new ATOM 249 N ARG A 16 -0.623 7.172 0.117 1.00 0.00 N ATOM 250 CA ARG A 16 0.272 6.131 0.699 1.00 0.00 C ATOM 251 C ARG A 16 -0.392 5.522 1.936 1.00 0.00 C ATOM 252 O ARG A 16 -0.124 4.396 2.305 1.00 0.00 O ATOM 253 CB ARG A 16 1.604 6.770 1.098 1.00 0.00 C ATOM 254 CG ARG A 16 2.571 6.714 -0.086 1.00 0.00 C ATOM 255 CD ARG A 16 2.605 8.074 -0.784 1.00 0.00 C ATOM 256 NE ARG A 16 3.441 9.019 0.010 1.00 0.00 N ATOM 257 CZ ARG A 16 4.744 8.923 -0.018 1.00 0.00 C ATOM 258 NH1 ARG A 16 5.319 7.999 -0.739 1.00 0.00 N ATOM 259 NH2 ARG A 16 5.471 9.753 0.679 1.00 0.00 N ATOM 0 H ARG A 16 -0.270 8.128 0.169 1.00 0.00 H new ATOM 0 HA ARG A 16 0.450 5.350 -0.040 1.00 0.00 H new ATOM 0 HB2 ARG A 16 1.446 7.804 1.404 1.00 0.00 H new ATOM 0 HB3 ARG A 16 2.029 6.246 1.954 1.00 0.00 H new ATOM 0 HG2 ARG A 16 3.570 6.446 0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 16 2.258 5.941 -0.788 1.00 0.00 H new ATOM 0 HD2 ARG A 16 3.012 7.969 -1.790 1.00 0.00 H new ATOM 0 HD3 ARG A 16 1.593 8.466 -0.889 1.00 0.00 H new ATOM 0 HE ARG A 16 2.995 9.741 0.576 1.00 0.00 H new ATOM 0 HH11 ARG A 16 4.751 7.349 -1.283 1.00 0.00 H new ATOM 0 HH12 ARG A 16 6.336 7.927 -0.759 1.00 0.00 H new ATOM 0 HH21 ARG A 16 5.022 10.474 1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 16 6.488 9.681 0.659 1.00 0.00 H new ATOM 273 N ILE A 17 -1.257 6.257 2.580 1.00 0.00 N ATOM 274 CA ILE A 17 -1.936 5.718 3.792 1.00 0.00 C ATOM 275 C ILE A 17 -3.229 5.011 3.382 1.00 0.00 C ATOM 276 O ILE A 17 -3.471 3.878 3.747 1.00 0.00 O ATOM 277 CB ILE A 17 -2.265 6.867 4.746 1.00 0.00 C ATOM 278 CG1 ILE A 17 -1.127 7.890 4.723 1.00 0.00 C ATOM 279 CG2 ILE A 17 -2.429 6.321 6.166 1.00 0.00 C ATOM 280 CD1 ILE A 17 -1.477 9.065 5.640 1.00 0.00 C ATOM 0 H ILE A 17 -1.523 7.207 2.319 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.276 5.008 4.291 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.192 7.346 4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.198 7.424 5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -0.964 8.245 3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -2.663 7.140 6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.239 5.591 6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.502 5.842 6.481 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -0.666 9.793 5.623 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -2.396 9.537 5.292 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -1.618 8.702 6.658 1.00 0.00 H new ATOM 292 N LEU A 18 -4.064 5.672 2.627 1.00 0.00 N ATOM 293 CA LEU A 18 -5.342 5.037 2.195 1.00 0.00 C ATOM 294 C LEU A 18 -5.039 3.763 1.404 1.00 0.00 C ATOM 295 O LEU A 18 -5.475 2.685 1.756 1.00 0.00 O ATOM 296 CB LEU A 18 -6.122 6.014 1.312 1.00 0.00 C ATOM 297 CG LEU A 18 -7.165 6.745 2.159 1.00 0.00 C ATOM 298 CD1 LEU A 18 -6.474 7.806 3.017 1.00 0.00 C ATOM 299 CD2 LEU A 18 -8.184 7.420 1.238 1.00 0.00 C ATOM 0 H LEU A 18 -3.917 6.624 2.291 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.937 4.784 3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.441 6.732 0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.610 5.476 0.499 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.674 6.030 2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.218 8.327 3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.746 7.327 3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.965 8.522 2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.928 7.942 1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.674 8.135 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.677 6.665 0.625 1.00 0.00 H new ATOM 311 N LEU A 19 -4.297 3.878 0.336 1.00 0.00 N ATOM 312 CA LEU A 19 -3.969 2.672 -0.476 1.00 0.00 C ATOM 313 C LEU A 19 -3.290 1.628 0.413 1.00 0.00 C ATOM 314 O LEU A 19 -3.293 0.450 0.115 1.00 0.00 O ATOM 315 CB LEU A 19 -3.026 3.066 -1.614 1.00 0.00 C ATOM 316 CG LEU A 19 -3.593 2.568 -2.944 1.00 0.00 C ATOM 317 CD1 LEU A 19 -5.040 3.043 -3.093 1.00 0.00 C ATOM 318 CD2 LEU A 19 -2.753 3.125 -4.096 1.00 0.00 C ATOM 0 H LEU A 19 -3.904 4.754 -0.009 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.885 2.253 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.905 4.149 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.038 2.639 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.565 1.479 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.444 2.688 -4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.639 2.648 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.069 4.132 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.156 2.771 -5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.782 4.214 -4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.722 2.787 -3.991 1.00 0.00 H new ATOM 330 N ASN A 20 -2.708 2.049 1.502 1.00 0.00 N ATOM 331 CA ASN A 20 -2.030 1.079 2.408 1.00 0.00 C ATOM 332 C ASN A 20 -3.081 0.290 3.191 1.00 0.00 C ATOM 333 O ASN A 20 -3.311 -0.876 2.938 1.00 0.00 O ATOM 334 CB ASN A 20 -1.129 1.838 3.384 1.00 0.00 C ATOM 335 CG ASN A 20 -0.527 0.857 4.392 1.00 0.00 C ATOM 336 OD1 ASN A 20 -0.249 -0.278 4.061 1.00 0.00 O ATOM 337 ND2 ASN A 20 -0.314 1.249 5.619 1.00 0.00 N ATOM 0 H ASN A 20 -2.673 3.023 1.804 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.427 0.390 1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.335 2.349 2.840 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.703 2.604 3.905 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.086 0.602 6.299 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.547 2.202 5.898 1.00 0.00 H new ATOM 344 N GLU A 21 -3.721 0.916 4.140 1.00 0.00 N ATOM 345 CA GLU A 21 -4.755 0.201 4.939 1.00 0.00 C ATOM 346 C GLU A 21 -5.642 -0.625 4.004 1.00 0.00 C ATOM 347 O GLU A 21 -6.085 -1.704 4.345 1.00 0.00 O ATOM 348 CB GLU A 21 -5.616 1.221 5.689 1.00 0.00 C ATOM 349 CG GLU A 21 -6.510 0.495 6.695 1.00 0.00 C ATOM 350 CD GLU A 21 -6.906 1.458 7.815 1.00 0.00 C ATOM 351 OE1 GLU A 21 -7.410 2.524 7.502 1.00 0.00 O ATOM 352 OE2 GLU A 21 -6.700 1.113 8.967 1.00 0.00 O ATOM 0 H GLU A 21 -3.572 1.892 4.397 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.267 -0.460 5.655 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.980 1.940 6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.227 1.785 4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.401 0.114 6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.985 -0.365 7.110 1.00 0.00 H new ATOM 359 N VAL A 22 -5.906 -0.126 2.828 1.00 0.00 N ATOM 360 CA VAL A 22 -6.764 -0.883 1.872 1.00 0.00 C ATOM 361 C VAL A 22 -6.080 -2.203 1.508 1.00 0.00 C ATOM 362 O VAL A 22 -6.633 -3.269 1.688 1.00 0.00 O ATOM 363 CB VAL A 22 -6.975 -0.052 0.607 1.00 0.00 C ATOM 364 CG1 VAL A 22 -7.863 -0.823 -0.370 1.00 0.00 C ATOM 365 CG2 VAL A 22 -7.653 1.270 0.975 1.00 0.00 C ATOM 0 H VAL A 22 -5.565 0.773 2.487 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.729 -1.089 2.335 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.011 0.149 0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.013 -0.229 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.383 -1.766 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.828 -1.024 0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.804 1.864 0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.617 1.067 1.442 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.021 1.821 1.671 1.00 0.00 H new ATOM 375 N PHE A 23 -4.881 -2.138 0.996 1.00 0.00 N ATOM 376 CA PHE A 23 -4.165 -3.389 0.620 1.00 0.00 C ATOM 377 C PHE A 23 -3.698 -4.114 1.885 1.00 0.00 C ATOM 378 O PHE A 23 -3.128 -5.185 1.823 1.00 0.00 O ATOM 379 CB PHE A 23 -2.950 -3.041 -0.244 1.00 0.00 C ATOM 380 CG PHE A 23 -3.418 -2.544 -1.592 1.00 0.00 C ATOM 381 CD1 PHE A 23 -4.453 -3.206 -2.262 1.00 0.00 C ATOM 382 CD2 PHE A 23 -2.814 -1.420 -2.170 1.00 0.00 C ATOM 383 CE1 PHE A 23 -4.886 -2.746 -3.511 1.00 0.00 C ATOM 384 CE2 PHE A 23 -3.247 -0.960 -3.419 1.00 0.00 C ATOM 385 CZ PHE A 23 -4.282 -1.622 -4.090 1.00 0.00 C ATOM 0 H PHE A 23 -4.368 -1.274 0.822 1.00 0.00 H new ATOM 0 HA PHE A 23 -4.839 -4.036 0.059 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -2.347 -2.278 0.248 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -2.315 -3.918 -0.368 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.918 -4.072 -1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.015 -0.909 -1.653 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -5.685 -3.257 -4.028 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.782 -0.093 -3.866 1.00 0.00 H new ATOM 0 HZ PHE A 23 -4.615 -1.266 -5.054 1.00 0.00 H new ATOM 395 N ASN A 24 -3.934 -3.540 3.034 1.00 0.00 N ATOM 396 CA ASN A 24 -3.503 -4.198 4.299 1.00 0.00 C ATOM 397 C ASN A 24 -4.581 -5.185 4.753 1.00 0.00 C ATOM 398 O ASN A 24 -4.319 -6.352 4.962 1.00 0.00 O ATOM 399 CB ASN A 24 -3.294 -3.137 5.381 1.00 0.00 C ATOM 400 CG ASN A 24 -1.831 -2.688 5.380 1.00 0.00 C ATOM 401 OD1 ASN A 24 -1.140 -2.761 4.276 1.00 0.00 O flip ATOM 402 ND2 ASN A 24 -1.313 -2.266 6.394 1.00 0.00 N flip ATOM 0 H ASN A 24 -4.407 -2.644 3.150 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.568 -4.733 4.130 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -3.947 -2.284 5.200 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.561 -3.541 6.358 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.854 -2.209 7.257 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.337 -1.969 6.383 1.00 0.00 H new ATOM 409 N LYS A 25 -5.792 -4.724 4.906 1.00 0.00 N ATOM 410 CA LYS A 25 -6.885 -5.637 5.346 1.00 0.00 C ATOM 411 C LYS A 25 -7.206 -6.625 4.224 1.00 0.00 C ATOM 412 O LYS A 25 -7.786 -7.669 4.450 1.00 0.00 O ATOM 413 CB LYS A 25 -8.133 -4.815 5.676 1.00 0.00 C ATOM 414 CG LYS A 25 -8.013 -4.248 7.091 1.00 0.00 C ATOM 415 CD LYS A 25 -8.657 -2.861 7.143 1.00 0.00 C ATOM 416 CE LYS A 25 -9.335 -2.662 8.499 1.00 0.00 C ATOM 417 NZ LYS A 25 -10.548 -1.814 8.328 1.00 0.00 N ATOM 0 H LYS A 25 -6.072 -3.756 4.746 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.567 -6.186 6.232 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -8.248 -4.004 4.957 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -9.023 -5.439 5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -8.501 -4.914 7.803 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.964 -4.184 7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -7.901 -2.092 6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.388 -2.758 6.341 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.610 -3.627 8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.644 -2.190 9.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.010 -1.678 9.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -10.273 -0.889 7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.209 -2.281 7.675 1.00 0.00 H new ATOM 431 N GLU A 26 -6.833 -6.306 3.016 1.00 0.00 N ATOM 432 CA GLU A 26 -7.116 -7.228 1.880 1.00 0.00 C ATOM 433 C GLU A 26 -6.098 -8.370 1.885 1.00 0.00 C ATOM 434 O GLU A 26 -6.391 -9.477 1.480 1.00 0.00 O ATOM 435 CB GLU A 26 -7.013 -6.459 0.561 1.00 0.00 C ATOM 436 CG GLU A 26 -8.286 -6.678 -0.259 1.00 0.00 C ATOM 437 CD GLU A 26 -8.621 -5.403 -1.033 1.00 0.00 C ATOM 438 OE1 GLU A 26 -7.891 -5.086 -1.958 1.00 0.00 O ATOM 439 OE2 GLU A 26 -9.602 -4.764 -0.689 1.00 0.00 O ATOM 0 H GLU A 26 -6.344 -5.446 2.766 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.121 -7.636 1.985 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.873 -5.396 0.758 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.143 -6.796 -0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.147 -7.510 -0.950 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.113 -6.945 0.399 1.00 0.00 H new ATOM 446 N GLY A 27 -4.903 -8.110 2.341 1.00 0.00 N ATOM 447 CA GLY A 27 -3.868 -9.182 2.371 1.00 0.00 C ATOM 448 C GLY A 27 -2.790 -8.880 1.330 1.00 0.00 C ATOM 449 O GLY A 27 -2.610 -9.614 0.378 1.00 0.00 O ATOM 0 H GLY A 27 -4.599 -7.203 2.694 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.422 -9.244 3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.326 -10.150 2.166 1.00 0.00 H new ATOM 453 N TYR A 28 -2.069 -7.806 1.502 1.00 0.00 N ATOM 454 CA TYR A 28 -1.003 -7.459 0.520 1.00 0.00 C ATOM 455 C TYR A 28 0.063 -6.601 1.205 1.00 0.00 C ATOM 456 O TYR A 28 -0.243 -5.672 1.925 1.00 0.00 O ATOM 457 CB TYR A 28 -1.615 -6.677 -0.644 1.00 0.00 C ATOM 458 CG TYR A 28 -2.653 -7.529 -1.332 1.00 0.00 C ATOM 459 CD1 TYR A 28 -2.272 -8.412 -2.350 1.00 0.00 C ATOM 460 CD2 TYR A 28 -3.998 -7.435 -0.954 1.00 0.00 C ATOM 461 CE1 TYR A 28 -3.236 -9.201 -2.989 1.00 0.00 C ATOM 462 CE2 TYR A 28 -4.962 -8.226 -1.594 1.00 0.00 C ATOM 463 CZ TYR A 28 -4.579 -9.108 -2.611 1.00 0.00 C ATOM 464 OH TYR A 28 -5.529 -9.887 -3.241 1.00 0.00 O ATOM 0 H TYR A 28 -2.172 -7.154 2.280 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.546 -8.374 0.143 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.069 -5.756 -0.278 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -0.837 -6.390 -1.352 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.235 -8.484 -2.642 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.292 -6.753 -0.170 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.942 -9.882 -3.774 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -6.000 -8.155 -1.303 1.00 0.00 H new ATOM 0 HH TYR A 28 -6.411 -9.701 -2.858 1.00 0.00 H new ATOM 474 N GLN A 29 1.313 -6.904 0.984 1.00 0.00 N ATOM 475 CA GLN A 29 2.396 -6.103 1.620 1.00 0.00 C ATOM 476 C GLN A 29 2.808 -4.968 0.680 1.00 0.00 C ATOM 477 O GLN A 29 3.780 -5.069 -0.042 1.00 0.00 O ATOM 478 CB GLN A 29 3.603 -7.003 1.893 1.00 0.00 C ATOM 479 CG GLN A 29 3.158 -8.223 2.702 1.00 0.00 C ATOM 480 CD GLN A 29 3.025 -7.836 4.176 1.00 0.00 C ATOM 481 OE1 GLN A 29 2.869 -6.676 4.500 1.00 0.00 O ATOM 482 NE2 GLN A 29 3.079 -8.767 5.090 1.00 0.00 N ATOM 0 H GLN A 29 1.630 -7.671 0.391 1.00 0.00 H new ATOM 0 HA GLN A 29 2.035 -5.685 2.560 1.00 0.00 H new ATOM 0 HB2 GLN A 29 4.053 -7.321 0.952 1.00 0.00 H new ATOM 0 HB3 GLN A 29 4.366 -6.450 2.440 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.205 -8.595 2.325 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.882 -9.030 2.591 1.00 0.00 H new ATOM 0 HE21 GLN A 29 3.210 -9.741 4.818 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.990 -8.520 6.076 1.00 0.00 H new ATOM 491 N THR A 30 2.073 -3.891 0.679 1.00 0.00 N ATOM 492 CA THR A 30 2.420 -2.752 -0.217 1.00 0.00 C ATOM 493 C THR A 30 3.368 -1.797 0.512 1.00 0.00 C ATOM 494 O THR A 30 3.359 -1.703 1.723 1.00 0.00 O ATOM 495 CB THR A 30 1.143 -2.003 -0.607 1.00 0.00 C ATOM 496 OG1 THR A 30 0.763 -1.136 0.452 1.00 0.00 O ATOM 497 CG2 THR A 30 0.022 -3.009 -0.873 1.00 0.00 C ATOM 0 H THR A 30 1.247 -3.750 1.260 1.00 0.00 H new ATOM 0 HA THR A 30 2.908 -3.132 -1.114 1.00 0.00 H new ATOM 0 HB THR A 30 1.324 -1.418 -1.508 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.184 -0.902 0.360 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.887 -2.476 -1.151 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.315 -3.674 -1.685 1.00 0.00 H new ATOM 0 HG23 THR A 30 -0.162 -3.595 0.027 1.00 0.00 H new ATOM 505 N PHE A 31 4.187 -1.089 -0.217 1.00 0.00 N ATOM 506 CA PHE A 31 5.135 -0.142 0.435 1.00 0.00 C ATOM 507 C PHE A 31 4.805 1.288 0.000 1.00 0.00 C ATOM 508 O PHE A 31 3.793 1.540 -0.621 1.00 0.00 O ATOM 509 CB PHE A 31 6.566 -0.484 0.019 1.00 0.00 C ATOM 510 CG PHE A 31 7.011 -1.741 0.728 1.00 0.00 C ATOM 511 CD1 PHE A 31 7.318 -1.701 2.094 1.00 0.00 C ATOM 512 CD2 PHE A 31 7.115 -2.945 0.022 1.00 0.00 C ATOM 513 CE1 PHE A 31 7.731 -2.866 2.752 1.00 0.00 C ATOM 514 CE2 PHE A 31 7.527 -4.109 0.681 1.00 0.00 C ATOM 515 CZ PHE A 31 7.835 -4.070 2.045 1.00 0.00 C ATOM 0 H PHE A 31 4.241 -1.125 -1.235 1.00 0.00 H new ATOM 0 HA PHE A 31 5.043 -0.224 1.518 1.00 0.00 H new ATOM 0 HB2 PHE A 31 6.618 -0.625 -1.061 1.00 0.00 H new ATOM 0 HB3 PHE A 31 7.234 0.341 0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 31 7.236 -0.772 2.639 1.00 0.00 H new ATOM 0 HD2 PHE A 31 6.877 -2.976 -1.031 1.00 0.00 H new ATOM 0 HE1 PHE A 31 7.969 -2.836 3.805 1.00 0.00 H new ATOM 0 HE2 PHE A 31 7.607 -5.038 0.136 1.00 0.00 H new ATOM 0 HZ PHE A 31 8.153 -4.969 2.553 1.00 0.00 H new ATOM 525 N GLN A 32 5.654 2.226 0.320 1.00 0.00 N ATOM 526 CA GLN A 32 5.389 3.638 -0.076 1.00 0.00 C ATOM 527 C GLN A 32 6.573 4.174 -0.884 1.00 0.00 C ATOM 528 O GLN A 32 7.661 3.633 -0.842 1.00 0.00 O ATOM 529 CB GLN A 32 5.199 4.492 1.179 1.00 0.00 C ATOM 530 CG GLN A 32 3.771 4.324 1.700 1.00 0.00 C ATOM 531 CD GLN A 32 3.612 2.932 2.314 1.00 0.00 C ATOM 532 OE1 GLN A 32 4.417 2.516 3.124 1.00 0.00 O ATOM 533 NE2 GLN A 32 2.600 2.188 1.960 1.00 0.00 N ATOM 0 H GLN A 32 6.519 2.076 0.838 1.00 0.00 H new ATOM 0 HA GLN A 32 4.486 3.681 -0.685 1.00 0.00 H new ATOM 0 HB2 GLN A 32 5.914 4.195 1.946 1.00 0.00 H new ATOM 0 HB3 GLN A 32 5.393 5.540 0.951 1.00 0.00 H new ATOM 0 HG2 GLN A 32 3.552 5.089 2.445 1.00 0.00 H new ATOM 0 HG3 GLN A 32 3.058 4.458 0.887 1.00 0.00 H new ATOM 0 HE21 GLN A 32 1.924 2.536 1.280 1.00 0.00 H new ATOM 0 HE22 GLN A 32 2.485 1.258 2.363 1.00 0.00 H new ATOM 542 N ALA A 33 6.371 5.233 -1.620 1.00 0.00 N ATOM 543 CA ALA A 33 7.485 5.802 -2.429 1.00 0.00 C ATOM 544 C ALA A 33 6.975 7.007 -3.221 1.00 0.00 C ATOM 545 O ALA A 33 5.810 7.346 -3.173 1.00 0.00 O ATOM 546 CB ALA A 33 8.006 4.739 -3.399 1.00 0.00 C ATOM 0 H ALA A 33 5.483 5.728 -1.696 1.00 0.00 H new ATOM 0 HA ALA A 33 8.291 6.116 -1.766 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.821 5.155 -3.991 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.369 3.879 -2.836 1.00 0.00 H new ATOM 0 HB3 ALA A 33 7.200 4.425 -4.062 1.00 0.00 H new ATOM 552 N ALA A 34 7.840 7.659 -3.950 1.00 0.00 N ATOM 553 CA ALA A 34 7.404 8.843 -4.743 1.00 0.00 C ATOM 554 C ALA A 34 8.608 9.437 -5.476 1.00 0.00 C ATOM 555 O ALA A 34 8.519 9.829 -6.622 1.00 0.00 O ATOM 556 CB ALA A 34 6.807 9.893 -3.806 1.00 0.00 C ATOM 0 H ALA A 34 8.829 7.423 -4.030 1.00 0.00 H new ATOM 0 HA ALA A 34 6.652 8.537 -5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.488 10.759 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 34 5.949 9.469 -3.285 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.558 10.200 -3.078 1.00 0.00 H new ATOM 562 N ASN A 35 9.736 9.508 -4.822 1.00 0.00 N ATOM 563 CA ASN A 35 10.945 10.078 -5.481 1.00 0.00 C ATOM 564 C ASN A 35 11.364 9.177 -6.644 1.00 0.00 C ATOM 565 O ASN A 35 12.205 9.532 -7.446 1.00 0.00 O ATOM 566 CB ASN A 35 12.086 10.162 -4.466 1.00 0.00 C ATOM 567 CG ASN A 35 12.510 8.752 -4.053 1.00 0.00 C ATOM 568 OD1 ASN A 35 11.709 7.839 -4.058 1.00 0.00 O ATOM 569 ND2 ASN A 35 13.746 8.533 -3.694 1.00 0.00 N ATOM 0 H ASN A 35 9.872 9.196 -3.860 1.00 0.00 H new ATOM 0 HA ASN A 35 10.718 11.076 -5.857 1.00 0.00 H new ATOM 0 HB2 ASN A 35 12.933 10.695 -4.899 1.00 0.00 H new ATOM 0 HB3 ASN A 35 11.767 10.728 -3.591 1.00 0.00 H new ATOM 0 HD21 ASN A 35 14.038 7.596 -3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.419 9.299 -3.690 1.00 0.00 H new ATOM 576 N GLY A 36 10.784 8.011 -6.743 1.00 0.00 N ATOM 577 CA GLY A 36 11.150 7.089 -7.856 1.00 0.00 C ATOM 578 C GLY A 36 12.341 6.226 -7.434 1.00 0.00 C ATOM 579 O GLY A 36 12.209 5.042 -7.196 1.00 0.00 O ATOM 0 H GLY A 36 10.074 7.658 -6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 36 10.301 6.455 -8.111 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.401 7.662 -8.749 1.00 0.00 H new ATOM 583 N LEU A 37 13.504 6.810 -7.339 1.00 0.00 N ATOM 584 CA LEU A 37 14.703 6.022 -6.934 1.00 0.00 C ATOM 585 C LEU A 37 14.343 5.121 -5.751 1.00 0.00 C ATOM 586 O LEU A 37 14.731 3.970 -5.695 1.00 0.00 O ATOM 587 CB LEU A 37 15.826 6.977 -6.524 1.00 0.00 C ATOM 588 CG LEU A 37 16.973 6.179 -5.901 1.00 0.00 C ATOM 589 CD1 LEU A 37 18.302 6.650 -6.492 1.00 0.00 C ATOM 590 CD2 LEU A 37 16.981 6.399 -4.387 1.00 0.00 C ATOM 0 H LEU A 37 13.676 7.798 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 37 15.036 5.408 -7.771 1.00 0.00 H new ATOM 0 HB2 LEU A 37 16.183 7.529 -7.393 1.00 0.00 H new ATOM 0 HB3 LEU A 37 15.451 7.712 -5.811 1.00 0.00 H new ATOM 0 HG LEU A 37 16.837 5.119 -6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 37 19.119 6.082 -6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 37 18.296 6.495 -7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 37 18.440 7.710 -6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.798 5.831 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 37 17.118 7.459 -4.174 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.033 6.064 -3.966 1.00 0.00 H new ATOM 602 N GLN A 38 13.605 5.633 -4.806 1.00 0.00 N ATOM 603 CA GLN A 38 13.221 4.803 -3.629 1.00 0.00 C ATOM 604 C GLN A 38 12.453 3.570 -4.103 1.00 0.00 C ATOM 605 O GLN A 38 12.798 2.450 -3.782 1.00 0.00 O ATOM 606 CB GLN A 38 12.336 5.627 -2.691 1.00 0.00 C ATOM 607 CG GLN A 38 12.055 4.826 -1.418 1.00 0.00 C ATOM 608 CD GLN A 38 13.378 4.425 -0.764 1.00 0.00 C ATOM 609 OE1 GLN A 38 14.454 5.118 -1.020 1.00 0.00 O flip ATOM 610 NE2 GLN A 38 13.433 3.472 -0.012 1.00 0.00 N flip ATOM 0 H GLN A 38 13.251 6.590 -4.797 1.00 0.00 H new ATOM 0 HA GLN A 38 14.119 4.488 -3.098 1.00 0.00 H new ATOM 0 HB2 GLN A 38 12.829 6.566 -2.441 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.399 5.881 -3.187 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.460 5.421 -0.725 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.471 3.937 -1.657 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.592 2.931 0.188 1.00 0.00 H new ATOM 0 HE22 GLN A 38 14.320 3.213 0.419 1.00 0.00 H new ATOM 619 N ALA A 39 11.412 3.763 -4.865 1.00 0.00 N ATOM 620 CA ALA A 39 10.624 2.599 -5.357 1.00 0.00 C ATOM 621 C ALA A 39 11.550 1.632 -6.098 1.00 0.00 C ATOM 622 O ALA A 39 11.275 0.454 -6.208 1.00 0.00 O ATOM 623 CB ALA A 39 9.531 3.089 -6.311 1.00 0.00 C ATOM 0 H ALA A 39 11.073 4.676 -5.168 1.00 0.00 H new ATOM 0 HA ALA A 39 10.166 2.087 -4.511 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.954 2.237 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.871 3.778 -5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 39 9.989 3.601 -7.157 1.00 0.00 H new ATOM 629 N LEU A 40 12.648 2.121 -6.606 1.00 0.00 N ATOM 630 CA LEU A 40 13.591 1.230 -7.339 1.00 0.00 C ATOM 631 C LEU A 40 14.324 0.331 -6.342 1.00 0.00 C ATOM 632 O LEU A 40 14.460 -0.859 -6.550 1.00 0.00 O ATOM 633 CB LEU A 40 14.609 2.082 -8.102 1.00 0.00 C ATOM 634 CG LEU A 40 13.921 2.756 -9.290 1.00 0.00 C ATOM 635 CD1 LEU A 40 14.939 3.603 -10.057 1.00 0.00 C ATOM 636 CD2 LEU A 40 13.348 1.685 -10.221 1.00 0.00 C ATOM 0 H LEU A 40 12.933 3.099 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 40 13.033 0.612 -8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.037 2.835 -7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 40 15.432 1.459 -8.451 1.00 0.00 H new ATOM 0 HG LEU A 40 13.115 3.395 -8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 40 14.448 4.083 -10.904 1.00 0.00 H new ATOM 0 HD12 LEU A 40 15.350 4.366 -9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 40 15.745 2.964 -10.419 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.857 2.164 -11.068 1.00 0.00 H new ATOM 0 HD22 LEU A 40 14.155 1.047 -10.582 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.623 1.080 -9.677 1.00 0.00 H new ATOM 648 N ASP A 41 14.801 0.887 -5.262 1.00 0.00 N ATOM 649 CA ASP A 41 15.526 0.059 -4.257 1.00 0.00 C ATOM 650 C ASP A 41 14.561 -0.958 -3.643 1.00 0.00 C ATOM 651 O ASP A 41 14.894 -2.112 -3.461 1.00 0.00 O ATOM 652 CB ASP A 41 16.089 0.963 -3.158 1.00 0.00 C ATOM 653 CG ASP A 41 14.956 1.437 -2.245 1.00 0.00 C ATOM 654 OD1 ASP A 41 14.457 0.625 -1.484 1.00 0.00 O ATOM 655 OD2 ASP A 41 14.610 2.605 -2.321 1.00 0.00 O ATOM 0 H ASP A 41 14.720 1.878 -5.032 1.00 0.00 H new ATOM 0 HA ASP A 41 16.346 -0.468 -4.744 1.00 0.00 H new ATOM 0 HB2 ASP A 41 16.835 0.422 -2.576 1.00 0.00 H new ATOM 0 HB3 ASP A 41 16.593 1.821 -3.603 1.00 0.00 H new ATOM 660 N ILE A 42 13.367 -0.540 -3.322 1.00 0.00 N ATOM 661 CA ILE A 42 12.385 -1.485 -2.721 1.00 0.00 C ATOM 662 C ILE A 42 12.048 -2.579 -3.739 1.00 0.00 C ATOM 663 O ILE A 42 11.825 -3.720 -3.386 1.00 0.00 O ATOM 664 CB ILE A 42 11.109 -0.728 -2.344 1.00 0.00 C ATOM 665 CG1 ILE A 42 11.375 0.131 -1.104 1.00 0.00 C ATOM 666 CG2 ILE A 42 9.991 -1.726 -2.036 1.00 0.00 C ATOM 667 CD1 ILE A 42 10.616 1.454 -1.228 1.00 0.00 C ATOM 0 H ILE A 42 13.030 0.414 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 42 12.814 -1.937 -1.827 1.00 0.00 H new ATOM 0 HB ILE A 42 10.808 -0.091 -3.176 1.00 0.00 H new ATOM 0 HG12 ILE A 42 11.058 -0.400 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 42 12.444 0.321 -1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 42 9.084 -1.185 -1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 42 9.800 -2.341 -2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 42 10.292 -2.364 -1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.805 2.066 -0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.954 1.986 -2.117 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.548 1.254 -1.309 1.00 0.00 H new ATOM 679 N VAL A 43 12.010 -2.240 -4.998 1.00 0.00 N ATOM 680 CA VAL A 43 11.689 -3.260 -6.036 1.00 0.00 C ATOM 681 C VAL A 43 12.894 -4.181 -6.235 1.00 0.00 C ATOM 682 O VAL A 43 12.763 -5.305 -6.675 1.00 0.00 O ATOM 683 CB VAL A 43 11.358 -2.560 -7.354 1.00 0.00 C ATOM 684 CG1 VAL A 43 11.271 -3.597 -8.475 1.00 0.00 C ATOM 685 CG2 VAL A 43 10.016 -1.837 -7.224 1.00 0.00 C ATOM 0 H VAL A 43 12.187 -1.300 -5.353 1.00 0.00 H new ATOM 0 HA VAL A 43 10.831 -3.849 -5.713 1.00 0.00 H new ATOM 0 HB VAL A 43 12.140 -1.837 -7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.035 -3.098 -9.415 1.00 0.00 H new ATOM 0 HG12 VAL A 43 12.227 -4.113 -8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.489 -4.320 -8.242 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.779 -1.338 -8.163 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.234 -2.560 -6.990 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.077 -1.098 -6.425 1.00 0.00 H new ATOM 695 N THR A 44 14.070 -3.712 -5.915 1.00 0.00 N ATOM 696 CA THR A 44 15.282 -4.562 -6.087 1.00 0.00 C ATOM 697 C THR A 44 15.530 -5.364 -4.808 1.00 0.00 C ATOM 698 O THR A 44 16.234 -6.354 -4.811 1.00 0.00 O ATOM 699 CB THR A 44 16.493 -3.671 -6.373 1.00 0.00 C ATOM 700 OG1 THR A 44 16.122 -2.648 -7.287 1.00 0.00 O ATOM 701 CG2 THR A 44 17.618 -4.514 -6.976 1.00 0.00 C ATOM 0 H THR A 44 14.243 -2.778 -5.543 1.00 0.00 H new ATOM 0 HA THR A 44 15.129 -5.247 -6.921 1.00 0.00 H new ATOM 0 HB THR A 44 16.839 -3.219 -5.443 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.723 -1.900 -6.796 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.480 -3.879 -7.179 1.00 0.00 H new ATOM 0 HG22 THR A 44 17.902 -5.297 -6.273 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.274 -4.968 -7.906 1.00 0.00 H new ATOM 709 N LYS A 45 14.956 -4.944 -3.714 1.00 0.00 N ATOM 710 CA LYS A 45 15.159 -5.683 -2.436 1.00 0.00 C ATOM 711 C LYS A 45 14.092 -6.772 -2.301 1.00 0.00 C ATOM 712 O LYS A 45 14.397 -7.936 -2.133 1.00 0.00 O ATOM 713 CB LYS A 45 15.046 -4.710 -1.260 1.00 0.00 C ATOM 714 CG LYS A 45 16.258 -3.776 -1.252 1.00 0.00 C ATOM 715 CD LYS A 45 15.942 -2.537 -0.411 1.00 0.00 C ATOM 716 CE LYS A 45 16.926 -2.448 0.756 1.00 0.00 C ATOM 717 NZ LYS A 45 16.171 -2.379 2.039 1.00 0.00 N ATOM 0 H LYS A 45 14.356 -4.122 -3.650 1.00 0.00 H new ATOM 0 HA LYS A 45 16.148 -6.141 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 45 14.127 -4.130 -1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 45 14.993 -5.262 -0.322 1.00 0.00 H new ATOM 0 HG2 LYS A 45 17.127 -4.293 -0.844 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.511 -3.482 -2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 45 16.009 -1.640 -1.026 1.00 0.00 H new ATOM 0 HD3 LYS A 45 14.920 -2.590 -0.036 1.00 0.00 H new ATOM 0 HE2 LYS A 45 17.586 -3.316 0.756 1.00 0.00 H new ATOM 0 HE3 LYS A 45 17.558 -1.567 0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 16.840 -2.318 2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 15.559 -1.538 2.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 15.586 -3.232 2.144 1.00 0.00 H new ATOM 731 N GLU A 46 12.843 -6.403 -2.373 1.00 0.00 N ATOM 732 CA GLU A 46 11.758 -7.416 -2.248 1.00 0.00 C ATOM 733 C GLU A 46 11.410 -7.964 -3.634 1.00 0.00 C ATOM 734 O GLU A 46 11.156 -9.140 -3.802 1.00 0.00 O ATOM 735 CB GLU A 46 10.519 -6.764 -1.632 1.00 0.00 C ATOM 736 CG GLU A 46 10.947 -5.806 -0.518 1.00 0.00 C ATOM 737 CD GLU A 46 10.249 -6.196 0.787 1.00 0.00 C ATOM 738 OE1 GLU A 46 9.056 -6.449 0.745 1.00 0.00 O ATOM 739 OE2 GLU A 46 10.919 -6.234 1.805 1.00 0.00 O ATOM 0 H GLU A 46 12.527 -5.443 -2.513 1.00 0.00 H new ATOM 0 HA GLU A 46 12.095 -8.232 -1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.961 -6.223 -2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.853 -7.529 -1.233 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.029 -5.842 -0.389 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.692 -4.781 -0.787 1.00 0.00 H new ATOM 746 N ARG A 47 11.396 -7.120 -4.629 1.00 0.00 N ATOM 747 CA ARG A 47 11.065 -7.592 -6.003 1.00 0.00 C ATOM 748 C ARG A 47 9.574 -7.933 -6.081 1.00 0.00 C ATOM 749 O ARG A 47 9.210 -9.079 -6.260 1.00 0.00 O ATOM 750 CB ARG A 47 11.891 -8.840 -6.326 1.00 0.00 C ATOM 751 CG ARG A 47 12.759 -8.573 -7.557 1.00 0.00 C ATOM 752 CD ARG A 47 13.742 -9.729 -7.749 1.00 0.00 C ATOM 753 NE ARG A 47 13.823 -10.077 -9.196 1.00 0.00 N ATOM 754 CZ ARG A 47 12.843 -10.721 -9.771 1.00 0.00 C ATOM 755 NH1 ARG A 47 11.788 -11.063 -9.083 1.00 0.00 N ATOM 756 NH2 ARG A 47 12.920 -11.023 -11.039 1.00 0.00 N ATOM 0 H ARG A 47 11.600 -6.124 -4.550 1.00 0.00 H new ATOM 0 HA ARG A 47 11.296 -6.806 -6.722 1.00 0.00 H new ATOM 0 HB2 ARG A 47 12.519 -9.103 -5.475 1.00 0.00 H new ATOM 0 HB3 ARG A 47 11.231 -9.688 -6.510 1.00 0.00 H new ATOM 0 HG2 ARG A 47 12.131 -8.465 -8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 47 13.302 -7.636 -7.436 1.00 0.00 H new ATOM 0 HD2 ARG A 47 14.727 -9.449 -7.376 1.00 0.00 H new ATOM 0 HD3 ARG A 47 13.418 -10.596 -7.173 1.00 0.00 H new ATOM 0 HE ARG A 47 14.645 -9.812 -9.738 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.727 -10.827 -8.092 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.025 -11.566 -9.536 1.00 0.00 H new ATOM 0 HH21 ARG A 47 13.744 -10.756 -11.578 1.00 0.00 H new ATOM 0 HH22 ARG A 47 12.156 -11.526 -11.491 1.00 0.00 H new ATOM 770 N PRO A 48 8.755 -6.921 -5.943 1.00 0.00 N ATOM 771 CA PRO A 48 7.291 -7.073 -5.992 1.00 0.00 C ATOM 772 C PRO A 48 6.816 -7.209 -7.442 1.00 0.00 C ATOM 773 O PRO A 48 7.559 -6.974 -8.374 1.00 0.00 O ATOM 774 CB PRO A 48 6.775 -5.773 -5.369 1.00 0.00 C ATOM 775 CG PRO A 48 7.913 -4.734 -5.521 1.00 0.00 C ATOM 776 CD PRO A 48 9.214 -5.534 -5.726 1.00 0.00 C ATOM 0 HA PRO A 48 6.934 -7.961 -5.471 1.00 0.00 H new ATOM 0 HB2 PRO A 48 5.870 -5.434 -5.872 1.00 0.00 H new ATOM 0 HB3 PRO A 48 6.520 -5.920 -4.319 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.726 -4.075 -6.369 1.00 0.00 H new ATOM 0 HG3 PRO A 48 7.982 -4.102 -4.635 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.779 -5.163 -6.581 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.867 -5.462 -4.856 1.00 0.00 H new ATOM 784 N ASP A 49 5.583 -7.589 -7.639 1.00 0.00 N ATOM 785 CA ASP A 49 5.063 -7.739 -9.026 1.00 0.00 C ATOM 786 C ASP A 49 4.056 -6.625 -9.318 1.00 0.00 C ATOM 787 O ASP A 49 3.633 -6.435 -10.441 1.00 0.00 O ATOM 788 CB ASP A 49 4.373 -9.099 -9.168 1.00 0.00 C ATOM 789 CG ASP A 49 3.834 -9.252 -10.591 1.00 0.00 C ATOM 790 OD1 ASP A 49 4.607 -9.084 -11.518 1.00 0.00 O ATOM 791 OD2 ASP A 49 2.655 -9.536 -10.729 1.00 0.00 O ATOM 0 H ASP A 49 4.914 -7.802 -6.899 1.00 0.00 H new ATOM 0 HA ASP A 49 5.891 -7.675 -9.732 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.077 -9.901 -8.946 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.559 -9.182 -8.448 1.00 0.00 H new ATOM 796 N LEU A 50 3.668 -5.885 -8.315 1.00 0.00 N ATOM 797 CA LEU A 50 2.690 -4.783 -8.536 1.00 0.00 C ATOM 798 C LEU A 50 3.339 -3.444 -8.181 1.00 0.00 C ATOM 799 O LEU A 50 3.785 -3.235 -7.070 1.00 0.00 O ATOM 800 CB LEU A 50 1.463 -5.006 -7.650 1.00 0.00 C ATOM 801 CG LEU A 50 0.421 -5.826 -8.414 1.00 0.00 C ATOM 802 CD1 LEU A 50 0.062 -5.109 -9.716 1.00 0.00 C ATOM 803 CD2 LEU A 50 0.998 -7.206 -8.736 1.00 0.00 C ATOM 0 H LEU A 50 3.986 -5.996 -7.352 1.00 0.00 H new ATOM 0 HA LEU A 50 2.386 -4.772 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.751 -5.526 -6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.039 -4.048 -7.351 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.474 -5.938 -7.802 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.680 -5.693 -10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.347 -4.124 -9.488 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.957 -4.998 -10.329 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.257 -7.792 -9.280 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.892 -7.092 -9.349 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.256 -7.718 -7.809 1.00 0.00 H new ATOM 815 N VAL A 51 3.398 -2.536 -9.116 1.00 0.00 N ATOM 816 CA VAL A 51 4.020 -1.213 -8.830 1.00 0.00 C ATOM 817 C VAL A 51 3.048 -0.097 -9.221 1.00 0.00 C ATOM 818 O VAL A 51 2.364 -0.179 -10.222 1.00 0.00 O ATOM 819 CB VAL A 51 5.310 -1.071 -9.638 1.00 0.00 C ATOM 820 CG1 VAL A 51 5.942 0.294 -9.358 1.00 0.00 C ATOM 821 CG2 VAL A 51 6.288 -2.176 -9.232 1.00 0.00 C ATOM 0 H VAL A 51 3.043 -2.653 -10.065 1.00 0.00 H new ATOM 0 HA VAL A 51 4.247 -1.141 -7.766 1.00 0.00 H new ATOM 0 HB VAL A 51 5.083 -1.155 -10.701 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.862 0.394 -9.934 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.246 1.083 -9.644 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.169 0.379 -8.295 1.00 0.00 H new ATOM 0 HG21 VAL A 51 7.209 -2.076 -9.807 1.00 0.00 H new ATOM 0 HG22 VAL A 51 6.513 -2.090 -8.169 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.840 -3.150 -9.430 1.00 0.00 H new ATOM 831 N LEU A 52 2.982 0.945 -8.438 1.00 0.00 N ATOM 832 CA LEU A 52 2.055 2.065 -8.765 1.00 0.00 C ATOM 833 C LEU A 52 2.867 3.327 -9.063 1.00 0.00 C ATOM 834 O LEU A 52 3.498 3.890 -8.192 1.00 0.00 O ATOM 835 CB LEU A 52 1.127 2.323 -7.576 1.00 0.00 C ATOM 836 CG LEU A 52 0.273 1.081 -7.315 1.00 0.00 C ATOM 837 CD1 LEU A 52 0.543 0.563 -5.901 1.00 0.00 C ATOM 838 CD2 LEU A 52 -1.207 1.444 -7.451 1.00 0.00 C ATOM 0 H LEU A 52 3.530 1.069 -7.586 1.00 0.00 H new ATOM 0 HA LEU A 52 1.459 1.801 -9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.713 2.567 -6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.487 3.181 -7.781 1.00 0.00 H new ATOM 0 HG LEU A 52 0.526 0.307 -8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.066 -0.322 -5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.598 0.305 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.290 1.336 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.817 0.560 -7.265 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.460 2.218 -6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.400 1.813 -8.458 1.00 0.00 H new ATOM 850 N LEU A 53 2.856 3.775 -10.290 1.00 0.00 N ATOM 851 CA LEU A 53 3.630 4.998 -10.641 1.00 0.00 C ATOM 852 C LEU A 53 2.677 6.190 -10.759 1.00 0.00 C ATOM 853 O LEU A 53 1.649 6.114 -11.403 1.00 0.00 O ATOM 854 CB LEU A 53 4.346 4.784 -11.976 1.00 0.00 C ATOM 855 CG LEU A 53 5.849 4.646 -11.732 1.00 0.00 C ATOM 856 CD1 LEU A 53 6.100 3.566 -10.677 1.00 0.00 C ATOM 857 CD2 LEU A 53 6.542 4.251 -13.038 1.00 0.00 C ATOM 0 H LEU A 53 2.345 3.347 -11.062 1.00 0.00 H new ATOM 0 HA LEU A 53 4.366 5.197 -9.862 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.963 3.889 -12.467 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.151 5.623 -12.644 1.00 0.00 H new ATOM 0 HG LEU A 53 6.248 5.597 -11.380 1.00 0.00 H new ATOM 0 HD11 LEU A 53 7.172 3.469 -10.504 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.606 3.845 -9.746 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.701 2.614 -11.028 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.614 4.152 -12.866 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.142 3.300 -13.389 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.365 5.019 -13.791 1.00 0.00 H new ATOM 869 N ASP A 54 3.011 7.290 -10.142 1.00 0.00 N ATOM 870 CA ASP A 54 2.125 8.485 -10.220 1.00 0.00 C ATOM 871 C ASP A 54 2.829 9.591 -11.011 1.00 0.00 C ATOM 872 O ASP A 54 3.968 9.924 -10.750 1.00 0.00 O ATOM 873 CB ASP A 54 1.818 8.987 -8.806 1.00 0.00 C ATOM 874 CG ASP A 54 1.107 10.338 -8.886 1.00 0.00 C ATOM 875 OD1 ASP A 54 -0.027 10.362 -9.337 1.00 0.00 O ATOM 876 OD2 ASP A 54 1.708 11.326 -8.496 1.00 0.00 O ATOM 0 H ASP A 54 3.858 7.413 -9.588 1.00 0.00 H new ATOM 0 HA ASP A 54 1.195 8.215 -10.720 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.192 8.266 -8.281 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.741 9.084 -8.235 1.00 0.00 H new ATOM 881 N MET A 55 2.161 10.159 -11.976 1.00 0.00 N ATOM 882 CA MET A 55 2.793 11.242 -12.783 1.00 0.00 C ATOM 883 C MET A 55 2.575 12.589 -12.092 1.00 0.00 C ATOM 884 O MET A 55 3.110 13.601 -12.501 1.00 0.00 O ATOM 885 CB MET A 55 2.161 11.274 -14.176 1.00 0.00 C ATOM 886 CG MET A 55 2.223 9.879 -14.799 1.00 0.00 C ATOM 887 SD MET A 55 3.860 9.616 -15.525 1.00 0.00 S ATOM 888 CE MET A 55 4.135 7.952 -14.868 1.00 0.00 C ATOM 0 H MET A 55 1.205 9.921 -12.241 1.00 0.00 H new ATOM 0 HA MET A 55 3.862 11.051 -12.873 1.00 0.00 H new ATOM 0 HB2 MET A 55 1.126 11.608 -14.109 1.00 0.00 H new ATOM 0 HB3 MET A 55 2.686 11.990 -14.809 1.00 0.00 H new ATOM 0 HG2 MET A 55 2.023 9.121 -14.041 1.00 0.00 H new ATOM 0 HG3 MET A 55 1.453 9.776 -15.564 1.00 0.00 H new ATOM 0 HE1 MET A 55 5.142 7.622 -15.124 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.022 7.966 -13.784 1.00 0.00 H new ATOM 0 HE3 MET A 55 3.407 7.265 -15.300 1.00 0.00 H new ATOM 898 N LYS A 56 1.794 12.613 -11.046 1.00 0.00 N ATOM 899 CA LYS A 56 1.545 13.897 -10.332 1.00 0.00 C ATOM 900 C LYS A 56 2.643 14.124 -9.292 1.00 0.00 C ATOM 901 O LYS A 56 2.517 14.951 -8.411 1.00 0.00 O ATOM 902 CB LYS A 56 0.185 13.835 -9.631 1.00 0.00 C ATOM 903 CG LYS A 56 -0.930 13.898 -10.676 1.00 0.00 C ATOM 904 CD LYS A 56 -2.115 14.684 -10.110 1.00 0.00 C ATOM 905 CE LYS A 56 -1.901 16.179 -10.359 1.00 0.00 C ATOM 906 NZ LYS A 56 -2.621 16.963 -9.316 1.00 0.00 N ATOM 0 H LYS A 56 1.318 11.800 -10.656 1.00 0.00 H new ATOM 0 HA LYS A 56 1.548 14.718 -11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.104 12.915 -9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.087 14.663 -8.929 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.564 14.375 -11.585 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.245 12.891 -10.949 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.041 14.355 -10.581 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.215 14.493 -9.042 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.837 16.414 -10.336 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.266 16.450 -11.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.476 17.979 -9.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.637 16.746 -9.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.252 16.712 -8.377 1.00 0.00 H new ATOM 920 N ILE A 57 3.723 13.396 -9.385 1.00 0.00 N ATOM 921 CA ILE A 57 4.828 13.571 -8.401 1.00 0.00 C ATOM 922 C ILE A 57 5.679 14.782 -8.804 1.00 0.00 C ATOM 923 O ILE A 57 5.956 14.979 -9.970 1.00 0.00 O ATOM 924 CB ILE A 57 5.699 12.314 -8.389 1.00 0.00 C ATOM 925 CG1 ILE A 57 4.818 11.087 -8.146 1.00 0.00 C ATOM 926 CG2 ILE A 57 6.739 12.422 -7.273 1.00 0.00 C ATOM 927 CD1 ILE A 57 5.689 9.830 -8.108 1.00 0.00 C ATOM 0 H ILE A 57 3.887 12.688 -10.100 1.00 0.00 H new ATOM 0 HA ILE A 57 4.412 13.734 -7.407 1.00 0.00 H new ATOM 0 HB ILE A 57 6.206 12.215 -9.349 1.00 0.00 H new ATOM 0 HG12 ILE A 57 4.277 11.195 -7.206 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.071 11.001 -8.935 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.359 11.526 -7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 57 7.367 13.296 -7.444 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.233 12.521 -6.313 1.00 0.00 H new ATOM 0 HD11 ILE A 57 5.060 8.957 -7.935 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.210 9.719 -9.059 1.00 0.00 H new ATOM 0 HD13 ILE A 57 6.419 9.917 -7.303 1.00 0.00 H new ATOM 939 N PRO A 58 6.067 15.562 -7.823 1.00 0.00 N ATOM 940 CA PRO A 58 6.888 16.766 -8.046 1.00 0.00 C ATOM 941 C PRO A 58 8.356 16.384 -8.258 1.00 0.00 C ATOM 942 O PRO A 58 9.059 16.995 -9.038 1.00 0.00 O ATOM 943 CB PRO A 58 6.715 17.561 -6.750 1.00 0.00 C ATOM 944 CG PRO A 58 6.294 16.543 -5.665 1.00 0.00 C ATOM 945 CD PRO A 58 5.726 15.317 -6.407 1.00 0.00 C ATOM 0 HA PRO A 58 6.591 17.329 -8.931 1.00 0.00 H new ATOM 0 HB2 PRO A 58 7.644 18.061 -6.474 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.959 18.337 -6.869 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.146 16.261 -5.047 1.00 0.00 H new ATOM 0 HG3 PRO A 58 5.546 16.974 -4.999 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.171 14.390 -6.045 1.00 0.00 H new ATOM 0 HD3 PRO A 58 4.649 15.230 -6.266 1.00 0.00 H new ATOM 953 N GLY A 59 8.823 15.380 -7.566 1.00 0.00 N ATOM 954 CA GLY A 59 10.244 14.958 -7.721 1.00 0.00 C ATOM 955 C GLY A 59 10.628 14.973 -9.202 1.00 0.00 C ATOM 956 O GLY A 59 11.598 15.590 -9.595 1.00 0.00 O ATOM 0 H GLY A 59 8.280 14.833 -6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.896 15.628 -7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.384 13.958 -7.309 1.00 0.00 H new ATOM 960 N MET A 60 9.877 14.298 -10.029 1.00 0.00 N ATOM 961 CA MET A 60 10.204 14.277 -11.482 1.00 0.00 C ATOM 962 C MET A 60 9.045 13.648 -12.259 1.00 0.00 C ATOM 963 O MET A 60 7.900 13.732 -11.862 1.00 0.00 O ATOM 964 CB MET A 60 11.474 13.454 -11.706 1.00 0.00 C ATOM 965 CG MET A 60 11.195 11.983 -11.390 1.00 0.00 C ATOM 966 SD MET A 60 11.085 11.762 -9.597 1.00 0.00 S ATOM 967 CE MET A 60 9.398 11.110 -9.551 1.00 0.00 C ATOM 0 H MET A 60 9.052 13.761 -9.761 1.00 0.00 H new ATOM 0 HA MET A 60 10.364 15.297 -11.833 1.00 0.00 H new ATOM 0 HB2 MET A 60 11.809 13.557 -12.738 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.278 13.827 -11.071 1.00 0.00 H new ATOM 0 HG2 MET A 60 10.265 11.668 -11.864 1.00 0.00 H new ATOM 0 HG3 MET A 60 11.988 11.356 -11.797 1.00 0.00 H new ATOM 0 HE1 MET A 60 8.741 11.835 -9.070 1.00 0.00 H new ATOM 0 HE2 MET A 60 9.052 10.925 -10.568 1.00 0.00 H new ATOM 0 HE3 MET A 60 9.384 10.177 -8.987 1.00 0.00 H new ATOM 977 N ASP A 61 9.335 13.015 -13.363 1.00 0.00 N ATOM 978 CA ASP A 61 8.253 12.382 -14.166 1.00 0.00 C ATOM 979 C ASP A 61 8.049 10.941 -13.700 1.00 0.00 C ATOM 980 O ASP A 61 7.362 10.679 -12.733 1.00 0.00 O ATOM 981 CB ASP A 61 8.640 12.406 -15.647 1.00 0.00 C ATOM 982 CG ASP A 61 8.348 13.791 -16.229 1.00 0.00 C ATOM 983 OD1 ASP A 61 7.365 14.387 -15.821 1.00 0.00 O ATOM 984 OD2 ASP A 61 9.112 14.231 -17.072 1.00 0.00 O ATOM 0 H ASP A 61 10.276 12.909 -13.743 1.00 0.00 H new ATOM 0 HA ASP A 61 7.323 12.934 -14.031 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.697 12.167 -15.761 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.081 11.646 -16.192 1.00 0.00 H new ATOM 989 N GLY A 62 8.639 10.010 -14.382 1.00 0.00 N ATOM 990 CA GLY A 62 8.488 8.581 -13.992 1.00 0.00 C ATOM 991 C GLY A 62 8.526 7.707 -15.246 1.00 0.00 C ATOM 992 O GLY A 62 8.687 6.505 -15.173 1.00 0.00 O ATOM 0 H GLY A 62 9.225 10.174 -15.200 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.287 8.292 -13.309 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.547 8.435 -13.461 1.00 0.00 H new ATOM 996 N ILE A 63 8.378 8.303 -16.398 1.00 0.00 N ATOM 997 CA ILE A 63 8.408 7.506 -17.656 1.00 0.00 C ATOM 998 C ILE A 63 9.728 6.739 -17.735 1.00 0.00 C ATOM 999 O ILE A 63 9.858 5.779 -18.468 1.00 0.00 O ATOM 1000 CB ILE A 63 8.290 8.446 -18.858 1.00 0.00 C ATOM 1001 CG1 ILE A 63 6.874 9.024 -18.915 1.00 0.00 C ATOM 1002 CG2 ILE A 63 8.574 7.667 -20.144 1.00 0.00 C ATOM 1003 CD1 ILE A 63 5.855 7.887 -18.815 1.00 0.00 C ATOM 0 H ILE A 63 8.238 9.306 -16.522 1.00 0.00 H new ATOM 0 HA ILE A 63 7.575 6.802 -17.664 1.00 0.00 H new ATOM 0 HB ILE A 63 9.011 9.257 -18.758 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.726 9.732 -18.100 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.731 9.574 -19.845 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.490 8.336 -21.001 1.00 0.00 H new ATOM 0 HG22 ILE A 63 9.582 7.253 -20.104 1.00 0.00 H new ATOM 0 HG23 ILE A 63 7.853 6.856 -20.245 1.00 0.00 H new ATOM 0 HD11 ILE A 63 4.846 8.298 -18.856 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.999 7.196 -19.645 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.993 7.356 -17.873 1.00 0.00 H new ATOM 1015 N GLU A 64 10.709 7.155 -16.982 1.00 0.00 N ATOM 1016 CA GLU A 64 12.021 6.451 -17.009 1.00 0.00 C ATOM 1017 C GLU A 64 11.997 5.301 -16.000 1.00 0.00 C ATOM 1018 O GLU A 64 12.601 4.267 -16.208 1.00 0.00 O ATOM 1019 CB GLU A 64 13.135 7.434 -16.638 1.00 0.00 C ATOM 1020 CG GLU A 64 12.792 8.822 -17.182 1.00 0.00 C ATOM 1021 CD GLU A 64 12.498 8.726 -18.680 1.00 0.00 C ATOM 1022 OE1 GLU A 64 13.399 8.362 -19.418 1.00 0.00 O ATOM 1023 OE2 GLU A 64 11.378 9.018 -19.064 1.00 0.00 O ATOM 0 H GLU A 64 10.658 7.953 -16.349 1.00 0.00 H new ATOM 0 HA GLU A 64 12.205 6.057 -18.008 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.253 7.475 -15.555 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.086 7.095 -17.050 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.927 9.226 -16.656 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.621 9.508 -17.007 1.00 0.00 H new ATOM 1030 N ILE A 65 11.302 5.473 -14.910 1.00 0.00 N ATOM 1031 CA ILE A 65 11.237 4.389 -13.889 1.00 0.00 C ATOM 1032 C ILE A 65 10.723 3.106 -14.545 1.00 0.00 C ATOM 1033 O ILE A 65 11.350 2.067 -14.476 1.00 0.00 O ATOM 1034 CB ILE A 65 10.285 4.804 -12.765 1.00 0.00 C ATOM 1035 CG1 ILE A 65 10.693 6.181 -12.236 1.00 0.00 C ATOM 1036 CG2 ILE A 65 10.358 3.781 -11.630 1.00 0.00 C ATOM 1037 CD1 ILE A 65 9.860 6.520 -10.998 1.00 0.00 C ATOM 0 H ILE A 65 10.776 6.317 -14.682 1.00 0.00 H new ATOM 0 HA ILE A 65 12.231 4.215 -13.477 1.00 0.00 H new ATOM 0 HB ILE A 65 9.266 4.848 -13.149 1.00 0.00 H new ATOM 0 HG12 ILE A 65 11.754 6.187 -11.986 1.00 0.00 H new ATOM 0 HG13 ILE A 65 10.543 6.937 -13.006 1.00 0.00 H new ATOM 0 HG21 ILE A 65 9.680 4.077 -10.829 1.00 0.00 H new ATOM 0 HG22 ILE A 65 10.070 2.799 -12.006 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.377 3.737 -11.245 1.00 0.00 H new ATOM 0 HD11 ILE A 65 10.151 7.501 -10.621 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.803 6.532 -11.263 1.00 0.00 H new ATOM 0 HD13 ILE A 65 10.032 5.769 -10.227 1.00 0.00 H new ATOM 1049 N LEU A 66 9.587 3.170 -15.183 1.00 0.00 N ATOM 1050 CA LEU A 66 9.034 1.954 -15.844 1.00 0.00 C ATOM 1051 C LEU A 66 10.111 1.327 -16.733 1.00 0.00 C ATOM 1052 O LEU A 66 10.306 0.128 -16.735 1.00 0.00 O ATOM 1053 CB LEU A 66 7.827 2.342 -16.700 1.00 0.00 C ATOM 1054 CG LEU A 66 6.647 2.695 -15.791 1.00 0.00 C ATOM 1055 CD1 LEU A 66 5.384 2.864 -16.636 1.00 0.00 C ATOM 1056 CD2 LEU A 66 6.434 1.571 -14.775 1.00 0.00 C ATOM 0 H LEU A 66 9.018 4.011 -15.275 1.00 0.00 H new ATOM 0 HA LEU A 66 8.723 1.236 -15.085 1.00 0.00 H new ATOM 0 HB2 LEU A 66 8.077 3.192 -17.335 1.00 0.00 H new ATOM 0 HB3 LEU A 66 7.557 1.518 -17.361 1.00 0.00 H new ATOM 0 HG LEU A 66 6.859 3.626 -15.265 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.544 3.115 -15.988 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.535 3.664 -17.361 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.171 1.933 -17.162 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.594 1.821 -14.127 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.222 0.640 -15.301 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.334 1.450 -14.172 1.00 0.00 H new ATOM 1068 N LYS A 67 10.812 2.130 -17.487 1.00 0.00 N ATOM 1069 CA LYS A 67 11.875 1.578 -18.374 1.00 0.00 C ATOM 1070 C LYS A 67 12.818 0.699 -17.551 1.00 0.00 C ATOM 1071 O LYS A 67 13.103 -0.427 -17.911 1.00 0.00 O ATOM 1072 CB LYS A 67 12.666 2.730 -18.998 1.00 0.00 C ATOM 1073 CG LYS A 67 13.363 2.242 -20.269 1.00 0.00 C ATOM 1074 CD LYS A 67 12.955 3.128 -21.448 1.00 0.00 C ATOM 1075 CE LYS A 67 14.005 3.022 -22.555 1.00 0.00 C ATOM 1076 NZ LYS A 67 14.092 1.610 -23.024 1.00 0.00 N ATOM 0 H LYS A 67 10.695 3.142 -17.527 1.00 0.00 H new ATOM 0 HA LYS A 67 11.418 0.981 -19.163 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.998 3.559 -19.232 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.403 3.106 -18.288 1.00 0.00 H new ATOM 0 HG2 LYS A 67 14.445 2.270 -20.137 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.093 1.205 -20.469 1.00 0.00 H new ATOM 0 HD2 LYS A 67 11.980 2.821 -21.827 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.859 4.164 -21.122 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.741 3.677 -23.385 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.975 3.354 -22.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.633 1.572 -23.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.570 1.033 -22.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.134 1.238 -23.186 1.00 0.00 H new ATOM 1090 N ARG A 68 13.303 1.201 -16.449 1.00 0.00 N ATOM 1091 CA ARG A 68 14.225 0.391 -15.605 1.00 0.00 C ATOM 1092 C ARG A 68 13.517 -0.891 -15.164 1.00 0.00 C ATOM 1093 O ARG A 68 14.134 -1.923 -14.985 1.00 0.00 O ATOM 1094 CB ARG A 68 14.631 1.201 -14.371 1.00 0.00 C ATOM 1095 CG ARG A 68 16.155 1.327 -14.321 1.00 0.00 C ATOM 1096 CD ARG A 68 16.537 2.771 -13.992 1.00 0.00 C ATOM 1097 NE ARG A 68 17.039 2.844 -12.590 1.00 0.00 N ATOM 1098 CZ ARG A 68 17.573 3.948 -12.141 1.00 0.00 C ATOM 1099 NH1 ARG A 68 17.672 4.993 -12.917 1.00 0.00 N ATOM 1100 NH2 ARG A 68 18.011 4.007 -10.913 1.00 0.00 N ATOM 0 H ARG A 68 13.101 2.137 -16.097 1.00 0.00 H new ATOM 0 HA ARG A 68 15.115 0.135 -16.180 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.175 2.190 -14.406 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.266 0.714 -13.467 1.00 0.00 H new ATOM 0 HG2 ARG A 68 16.562 0.652 -13.568 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.586 1.035 -15.278 1.00 0.00 H new ATOM 0 HD2 ARG A 68 17.303 3.122 -14.683 1.00 0.00 H new ATOM 0 HD3 ARG A 68 15.673 3.424 -14.115 1.00 0.00 H new ATOM 0 HE ARG A 68 16.965 2.030 -11.980 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.332 4.949 -13.878 1.00 0.00 H new ATOM 0 HH12 ARG A 68 18.090 5.854 -12.563 1.00 0.00 H new ATOM 0 HH21 ARG A 68 17.936 3.191 -10.305 1.00 0.00 H new ATOM 0 HH22 ARG A 68 18.428 4.869 -10.561 1.00 0.00 H new ATOM 1114 N MET A 69 12.225 -0.835 -14.989 1.00 0.00 N ATOM 1115 CA MET A 69 11.478 -2.051 -14.561 1.00 0.00 C ATOM 1116 C MET A 69 11.357 -3.017 -15.743 1.00 0.00 C ATOM 1117 O MET A 69 11.208 -4.209 -15.569 1.00 0.00 O ATOM 1118 CB MET A 69 10.081 -1.651 -14.083 1.00 0.00 C ATOM 1119 CG MET A 69 10.202 -0.636 -12.945 1.00 0.00 C ATOM 1120 SD MET A 69 9.119 -1.128 -11.580 1.00 0.00 S ATOM 1121 CE MET A 69 9.093 0.467 -10.725 1.00 0.00 C ATOM 0 H MET A 69 11.655 -0.000 -15.124 1.00 0.00 H new ATOM 0 HA MET A 69 12.014 -2.538 -13.746 1.00 0.00 H new ATOM 0 HB2 MET A 69 9.512 -1.222 -14.908 1.00 0.00 H new ATOM 0 HB3 MET A 69 9.536 -2.531 -13.743 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.235 -0.580 -12.602 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.929 0.358 -13.299 1.00 0.00 H new ATOM 0 HE1 MET A 69 8.737 0.327 -9.704 1.00 0.00 H new ATOM 0 HE2 MET A 69 10.099 0.885 -10.704 1.00 0.00 H new ATOM 0 HE3 MET A 69 8.427 1.151 -11.251 1.00 0.00 H new ATOM 1131 N LYS A 70 11.419 -2.508 -16.943 1.00 0.00 N ATOM 1132 CA LYS A 70 11.308 -3.397 -18.135 1.00 0.00 C ATOM 1133 C LYS A 70 12.656 -4.072 -18.388 1.00 0.00 C ATOM 1134 O LYS A 70 12.727 -5.166 -18.913 1.00 0.00 O ATOM 1135 CB LYS A 70 10.921 -2.567 -19.363 1.00 0.00 C ATOM 1136 CG LYS A 70 9.839 -1.554 -18.984 1.00 0.00 C ATOM 1137 CD LYS A 70 8.508 -1.969 -19.614 1.00 0.00 C ATOM 1138 CE LYS A 70 7.955 -3.193 -18.880 1.00 0.00 C ATOM 1139 NZ LYS A 70 7.319 -2.761 -17.603 1.00 0.00 N ATOM 0 H LYS A 70 11.542 -1.517 -17.150 1.00 0.00 H new ATOM 0 HA LYS A 70 10.544 -4.153 -17.953 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.797 -2.049 -19.754 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.558 -3.221 -20.156 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.739 -1.501 -17.900 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.121 -0.559 -19.327 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.795 -1.146 -19.559 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.649 -2.198 -20.670 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.226 -3.707 -19.506 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.758 -3.902 -18.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.784 -3.554 -17.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.055 -2.460 -16.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.674 -1.967 -17.788 1.00 0.00 H new ATOM 1153 N VAL A 71 13.727 -3.427 -18.019 1.00 0.00 N ATOM 1154 CA VAL A 71 15.073 -4.025 -18.239 1.00 0.00 C ATOM 1155 C VAL A 71 15.469 -4.858 -17.018 1.00 0.00 C ATOM 1156 O VAL A 71 16.301 -5.739 -17.099 1.00 0.00 O ATOM 1157 CB VAL A 71 16.096 -2.908 -18.450 1.00 0.00 C ATOM 1158 CG1 VAL A 71 17.337 -3.474 -19.141 1.00 0.00 C ATOM 1159 CG2 VAL A 71 15.480 -1.812 -19.326 1.00 0.00 C ATOM 0 H VAL A 71 13.728 -2.509 -17.574 1.00 0.00 H new ATOM 0 HA VAL A 71 15.047 -4.666 -19.120 1.00 0.00 H new ATOM 0 HB VAL A 71 16.379 -2.488 -17.485 1.00 0.00 H new ATOM 0 HG11 VAL A 71 18.065 -2.677 -19.291 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.776 -4.254 -18.519 1.00 0.00 H new ATOM 0 HG13 VAL A 71 17.056 -3.895 -20.106 1.00 0.00 H new ATOM 0 HG21 VAL A 71 16.208 -1.015 -19.477 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.197 -2.233 -20.291 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.596 -1.407 -18.834 1.00 0.00 H new ATOM 1169 N ILE A 72 14.879 -4.586 -15.886 1.00 0.00 N ATOM 1170 CA ILE A 72 15.223 -5.364 -14.662 1.00 0.00 C ATOM 1171 C ILE A 72 14.345 -6.616 -14.590 1.00 0.00 C ATOM 1172 O ILE A 72 14.815 -7.699 -14.308 1.00 0.00 O ATOM 1173 CB ILE A 72 14.980 -4.499 -13.423 1.00 0.00 C ATOM 1174 CG1 ILE A 72 15.881 -3.264 -13.481 1.00 0.00 C ATOM 1175 CG2 ILE A 72 15.304 -5.307 -12.165 1.00 0.00 C ATOM 1176 CD1 ILE A 72 15.303 -2.168 -12.582 1.00 0.00 C ATOM 0 H ILE A 72 14.175 -3.860 -15.756 1.00 0.00 H new ATOM 0 HA ILE A 72 16.272 -5.657 -14.701 1.00 0.00 H new ATOM 0 HB ILE A 72 13.936 -4.188 -13.396 1.00 0.00 H new ATOM 0 HG12 ILE A 72 16.889 -3.521 -13.157 1.00 0.00 H new ATOM 0 HG13 ILE A 72 15.958 -2.905 -14.507 1.00 0.00 H new ATOM 0 HG21 ILE A 72 15.131 -4.691 -11.282 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.664 -6.188 -12.124 1.00 0.00 H new ATOM 0 HG23 ILE A 72 16.348 -5.618 -12.191 1.00 0.00 H new ATOM 0 HD11 ILE A 72 15.945 -1.288 -12.623 1.00 0.00 H new ATOM 0 HD12 ILE A 72 14.303 -1.904 -12.927 1.00 0.00 H new ATOM 0 HD13 ILE A 72 15.249 -2.530 -11.555 1.00 0.00 H new ATOM 1188 N ASP A 73 13.073 -6.474 -14.846 1.00 0.00 N ATOM 1189 CA ASP A 73 12.167 -7.655 -14.792 1.00 0.00 C ATOM 1190 C ASP A 73 11.009 -7.453 -15.773 1.00 0.00 C ATOM 1191 O ASP A 73 10.279 -6.485 -15.694 1.00 0.00 O ATOM 1192 CB ASP A 73 11.613 -7.810 -13.375 1.00 0.00 C ATOM 1193 CG ASP A 73 12.737 -8.249 -12.433 1.00 0.00 C ATOM 1194 OD1 ASP A 73 13.548 -9.060 -12.848 1.00 0.00 O ATOM 1195 OD2 ASP A 73 12.766 -7.765 -11.313 1.00 0.00 O ATOM 0 H ASP A 73 12.623 -5.592 -15.090 1.00 0.00 H new ATOM 0 HA ASP A 73 12.723 -8.552 -15.064 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.186 -6.866 -13.035 1.00 0.00 H new ATOM 0 HB3 ASP A 73 10.808 -8.545 -13.366 1.00 0.00 H new ATOM 1200 N GLU A 74 10.836 -8.358 -16.696 1.00 0.00 N ATOM 1201 CA GLU A 74 9.726 -8.216 -17.680 1.00 0.00 C ATOM 1202 C GLU A 74 8.423 -8.720 -17.057 1.00 0.00 C ATOM 1203 O GLU A 74 7.353 -8.547 -17.606 1.00 0.00 O ATOM 1204 CB GLU A 74 10.045 -9.038 -18.932 1.00 0.00 C ATOM 1205 CG GLU A 74 11.133 -8.332 -19.743 1.00 0.00 C ATOM 1206 CD GLU A 74 12.498 -8.927 -19.393 1.00 0.00 C ATOM 1207 OE1 GLU A 74 12.661 -10.125 -19.560 1.00 0.00 O ATOM 1208 OE2 GLU A 74 13.357 -8.175 -18.963 1.00 0.00 O ATOM 0 H GLU A 74 11.415 -9.190 -16.812 1.00 0.00 H new ATOM 0 HA GLU A 74 9.615 -7.167 -17.953 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.378 -10.037 -18.649 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.147 -9.161 -19.538 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.938 -8.445 -20.809 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.125 -7.263 -19.529 1.00 0.00 H new ATOM 1215 N ASN A 75 8.504 -9.345 -15.914 1.00 0.00 N ATOM 1216 CA ASN A 75 7.268 -9.859 -15.258 1.00 0.00 C ATOM 1217 C ASN A 75 6.880 -8.933 -14.103 1.00 0.00 C ATOM 1218 O ASN A 75 6.637 -9.374 -12.997 1.00 0.00 O ATOM 1219 CB ASN A 75 7.527 -11.267 -14.718 1.00 0.00 C ATOM 1220 CG ASN A 75 7.112 -12.301 -15.768 1.00 0.00 C ATOM 1221 OD1 ASN A 75 6.457 -13.274 -15.452 1.00 0.00 O ATOM 1222 ND2 ASN A 75 7.470 -12.129 -17.011 1.00 0.00 N ATOM 0 H ASN A 75 9.371 -9.522 -15.407 1.00 0.00 H new ATOM 0 HA ASN A 75 6.457 -9.891 -15.985 1.00 0.00 H new ATOM 0 HB2 ASN A 75 8.582 -11.385 -14.473 1.00 0.00 H new ATOM 0 HB3 ASN A 75 6.966 -11.423 -13.797 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.200 -12.812 -17.719 1.00 0.00 H new ATOM 0 HD22 ASN A 75 8.020 -11.311 -17.275 1.00 0.00 H new ATOM 1229 N ILE A 76 6.822 -7.653 -14.350 1.00 0.00 N ATOM 1230 CA ILE A 76 6.450 -6.701 -13.266 1.00 0.00 C ATOM 1231 C ILE A 76 5.343 -5.770 -13.763 1.00 0.00 C ATOM 1232 O ILE A 76 5.552 -4.951 -14.636 1.00 0.00 O ATOM 1233 CB ILE A 76 7.674 -5.874 -12.872 1.00 0.00 C ATOM 1234 CG1 ILE A 76 7.273 -4.845 -11.812 1.00 0.00 C ATOM 1235 CG2 ILE A 76 8.220 -5.149 -14.104 1.00 0.00 C ATOM 1236 CD1 ILE A 76 7.615 -5.384 -10.422 1.00 0.00 C ATOM 0 H ILE A 76 7.016 -7.226 -15.256 1.00 0.00 H new ATOM 0 HA ILE A 76 6.094 -7.258 -12.399 1.00 0.00 H new ATOM 0 HB ILE A 76 8.443 -6.533 -12.469 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.795 -3.904 -11.987 1.00 0.00 H new ATOM 0 HG13 ILE A 76 6.206 -4.635 -11.880 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.093 -4.560 -13.822 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.505 -5.881 -14.860 1.00 0.00 H new ATOM 0 HG23 ILE A 76 7.452 -4.490 -14.508 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.329 -4.651 -9.667 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.073 -6.314 -10.249 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.687 -5.572 -10.358 1.00 0.00 H new ATOM 1248 N ARG A 77 4.165 -5.886 -13.212 1.00 0.00 N ATOM 1249 CA ARG A 77 3.047 -5.005 -13.653 1.00 0.00 C ATOM 1250 C ARG A 77 3.185 -3.635 -12.988 1.00 0.00 C ATOM 1251 O ARG A 77 3.767 -3.504 -11.930 1.00 0.00 O ATOM 1252 CB ARG A 77 1.712 -5.636 -13.248 1.00 0.00 C ATOM 1253 CG ARG A 77 1.539 -6.973 -13.971 1.00 0.00 C ATOM 1254 CD ARG A 77 0.819 -7.961 -13.053 1.00 0.00 C ATOM 1255 NE ARG A 77 -0.262 -8.650 -13.815 1.00 0.00 N ATOM 1256 CZ ARG A 77 -1.170 -9.345 -13.183 1.00 0.00 C ATOM 1257 NH1 ARG A 77 -1.137 -9.439 -11.881 1.00 0.00 N ATOM 1258 NH2 ARG A 77 -2.113 -9.945 -13.855 1.00 0.00 N ATOM 0 H ARG A 77 3.929 -6.552 -12.476 1.00 0.00 H new ATOM 0 HA ARG A 77 3.081 -4.888 -14.736 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.682 -5.787 -12.169 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.890 -4.966 -13.499 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.968 -6.831 -14.889 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.512 -7.371 -14.259 1.00 0.00 H new ATOM 0 HD2 ARG A 77 1.526 -8.693 -12.662 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.397 -7.436 -12.196 1.00 0.00 H new ATOM 0 HE ARG A 77 -0.293 -8.578 -14.832 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.401 -8.969 -11.354 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -1.847 -9.982 -11.391 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -2.141 -9.871 -14.872 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -2.823 -10.488 -13.364 1.00 0.00 H new ATOM 1272 N VAL A 78 2.656 -2.611 -13.601 1.00 0.00 N ATOM 1273 CA VAL A 78 2.760 -1.250 -13.003 1.00 0.00 C ATOM 1274 C VAL A 78 1.543 -0.417 -13.410 1.00 0.00 C ATOM 1275 O VAL A 78 1.408 -0.014 -14.547 1.00 0.00 O ATOM 1276 CB VAL A 78 4.034 -0.570 -13.504 1.00 0.00 C ATOM 1277 CG1 VAL A 78 4.341 0.648 -12.630 1.00 0.00 C ATOM 1278 CG2 VAL A 78 5.202 -1.556 -13.431 1.00 0.00 C ATOM 0 H VAL A 78 2.157 -2.658 -14.489 1.00 0.00 H new ATOM 0 HA VAL A 78 2.795 -1.333 -11.917 1.00 0.00 H new ATOM 0 HB VAL A 78 3.892 -0.250 -14.536 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.250 1.133 -12.987 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.510 1.352 -12.682 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.482 0.329 -11.597 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.110 -1.071 -13.788 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.344 -1.876 -12.399 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.985 -2.424 -14.054 1.00 0.00 H new ATOM 1288 N ILE A 79 0.656 -0.155 -12.489 1.00 0.00 N ATOM 1289 CA ILE A 79 -0.549 0.653 -12.824 1.00 0.00 C ATOM 1290 C ILE A 79 -0.252 2.135 -12.583 1.00 0.00 C ATOM 1291 O ILE A 79 0.407 2.498 -11.629 1.00 0.00 O ATOM 1292 CB ILE A 79 -1.718 0.218 -11.939 1.00 0.00 C ATOM 1293 CG1 ILE A 79 -2.014 -1.264 -12.180 1.00 0.00 C ATOM 1294 CG2 ILE A 79 -2.956 1.047 -12.283 1.00 0.00 C ATOM 1295 CD1 ILE A 79 -3.140 -1.718 -11.248 1.00 0.00 C ATOM 0 H ILE A 79 0.714 -0.466 -11.519 1.00 0.00 H new ATOM 0 HA ILE A 79 -0.809 0.499 -13.871 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.458 0.373 -10.892 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.301 -1.424 -13.219 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.118 -1.858 -12.002 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.789 0.736 -11.652 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -2.746 2.103 -12.113 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.217 0.893 -13.330 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.351 -2.774 -11.420 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.835 -1.573 -10.212 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.037 -1.132 -11.448 1.00 0.00 H new ATOM 1307 N ILE A 80 -0.731 2.993 -13.441 1.00 0.00 N ATOM 1308 CA ILE A 80 -0.473 4.452 -13.261 1.00 0.00 C ATOM 1309 C ILE A 80 -1.646 5.081 -12.507 1.00 0.00 C ATOM 1310 O ILE A 80 -2.764 4.610 -12.576 1.00 0.00 O ATOM 1311 CB ILE A 80 -0.323 5.142 -14.625 1.00 0.00 C ATOM 1312 CG1 ILE A 80 -0.140 4.093 -15.732 1.00 0.00 C ATOM 1313 CG2 ILE A 80 0.898 6.064 -14.591 1.00 0.00 C ATOM 1314 CD1 ILE A 80 0.367 4.768 -17.009 1.00 0.00 C ATOM 0 H ILE A 80 -1.290 2.748 -14.259 1.00 0.00 H new ATOM 0 HA ILE A 80 0.450 4.580 -12.696 1.00 0.00 H new ATOM 0 HB ILE A 80 -1.222 5.723 -14.833 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.567 3.329 -15.408 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.086 3.589 -15.928 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.009 6.556 -15.557 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.764 6.816 -13.814 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.791 5.477 -14.378 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.495 4.019 -17.790 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.356 5.515 -17.337 1.00 0.00 H new ATOM 0 HD13 ILE A 80 1.323 5.251 -16.810 1.00 0.00 H new ATOM 1326 N MET A 81 -1.403 6.142 -11.787 1.00 0.00 N ATOM 1327 CA MET A 81 -2.509 6.796 -11.032 1.00 0.00 C ATOM 1328 C MET A 81 -2.594 8.271 -11.432 1.00 0.00 C ATOM 1329 O MET A 81 -2.226 9.150 -10.678 1.00 0.00 O ATOM 1330 CB MET A 81 -2.235 6.691 -9.530 1.00 0.00 C ATOM 1331 CG MET A 81 -1.522 5.370 -9.232 1.00 0.00 C ATOM 1332 SD MET A 81 -1.485 5.093 -7.444 1.00 0.00 S ATOM 1333 CE MET A 81 -0.195 6.300 -7.055 1.00 0.00 C ATOM 0 H MET A 81 -0.489 6.583 -11.689 1.00 0.00 H new ATOM 0 HA MET A 81 -3.451 6.299 -11.264 1.00 0.00 H new ATOM 0 HB2 MET A 81 -1.621 7.530 -9.202 1.00 0.00 H new ATOM 0 HB3 MET A 81 -3.171 6.745 -8.974 1.00 0.00 H new ATOM 0 HG2 MET A 81 -2.037 4.547 -9.728 1.00 0.00 H new ATOM 0 HG3 MET A 81 -0.507 5.395 -9.628 1.00 0.00 H new ATOM 0 HE1 MET A 81 0.157 6.141 -6.036 1.00 0.00 H new ATOM 0 HE2 MET A 81 0.637 6.180 -7.749 1.00 0.00 H new ATOM 0 HE3 MET A 81 -0.600 7.308 -7.146 1.00 0.00 H new ATOM 1343 N THR A 82 -3.078 8.548 -12.611 1.00 0.00 N ATOM 1344 CA THR A 82 -3.188 9.965 -13.062 1.00 0.00 C ATOM 1345 C THR A 82 -3.720 10.002 -14.497 1.00 0.00 C ATOM 1346 O THR A 82 -3.099 10.553 -15.385 1.00 0.00 O ATOM 1347 CB THR A 82 -1.807 10.624 -13.014 1.00 0.00 C ATOM 1348 OG1 THR A 82 -1.929 11.997 -13.359 1.00 0.00 O ATOM 1349 CG2 THR A 82 -0.873 9.929 -14.006 1.00 0.00 C ATOM 0 H THR A 82 -3.403 7.853 -13.283 1.00 0.00 H new ATOM 0 HA THR A 82 -3.871 10.504 -12.406 1.00 0.00 H new ATOM 0 HB THR A 82 -1.396 10.535 -12.008 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.304 12.076 -14.261 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.110 10.399 -13.971 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.781 8.875 -13.742 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.281 10.017 -15.013 1.00 0.00 H new ATOM 1357 N ALA A 83 -4.863 9.419 -14.731 1.00 0.00 N ATOM 1358 CA ALA A 83 -5.432 9.419 -16.108 1.00 0.00 C ATOM 1359 C ALA A 83 -6.152 10.745 -16.364 1.00 0.00 C ATOM 1360 O ALA A 83 -6.456 11.090 -17.488 1.00 0.00 O ATOM 1361 CB ALA A 83 -6.425 8.264 -16.250 1.00 0.00 C ATOM 0 H ALA A 83 -5.428 8.942 -14.028 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.627 9.297 -16.833 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -6.841 8.264 -17.257 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.912 7.319 -16.069 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -7.230 8.385 -15.525 1.00 0.00 H new ATOM 1367 N TYR A 84 -6.431 11.490 -15.329 1.00 0.00 N ATOM 1368 CA TYR A 84 -7.132 12.791 -15.516 1.00 0.00 C ATOM 1369 C TYR A 84 -6.101 13.903 -15.717 1.00 0.00 C ATOM 1370 O TYR A 84 -5.728 14.592 -14.789 1.00 0.00 O ATOM 1371 CB TYR A 84 -7.977 13.097 -14.277 1.00 0.00 C ATOM 1372 CG TYR A 84 -9.300 13.686 -14.703 1.00 0.00 C ATOM 1373 CD1 TYR A 84 -10.015 13.109 -15.759 1.00 0.00 C ATOM 1374 CD2 TYR A 84 -9.813 14.808 -14.042 1.00 0.00 C ATOM 1375 CE1 TYR A 84 -11.242 13.655 -16.155 1.00 0.00 C ATOM 1376 CE2 TYR A 84 -11.040 15.354 -14.437 1.00 0.00 C ATOM 1377 CZ TYR A 84 -11.755 14.777 -15.493 1.00 0.00 C ATOM 1378 OH TYR A 84 -12.964 15.316 -15.882 1.00 0.00 O ATOM 0 H TYR A 84 -6.204 11.254 -14.363 1.00 0.00 H new ATOM 0 HA TYR A 84 -7.778 12.733 -16.392 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.141 12.186 -13.701 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -7.449 13.794 -13.627 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.620 12.242 -16.268 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.262 15.253 -13.227 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -11.793 13.211 -16.971 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -11.435 16.220 -13.927 1.00 0.00 H new ATOM 0 HH TYR A 84 -13.174 16.090 -15.318 1.00 0.00 H new ATOM 1388 N GLY A 85 -5.639 14.085 -16.924 1.00 0.00 N ATOM 1389 CA GLY A 85 -4.633 15.155 -17.182 1.00 0.00 C ATOM 1390 C GLY A 85 -3.612 14.664 -18.210 1.00 0.00 C ATOM 1391 O GLY A 85 -3.840 14.724 -19.402 1.00 0.00 O ATOM 0 H GLY A 85 -5.914 13.540 -17.741 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.129 16.054 -17.548 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.129 15.425 -16.254 1.00 0.00 H new ATOM 1395 N GLU A 86 -2.488 14.180 -17.758 1.00 0.00 N ATOM 1396 CA GLU A 86 -1.453 13.687 -18.709 1.00 0.00 C ATOM 1397 C GLU A 86 -2.077 12.665 -19.662 1.00 0.00 C ATOM 1398 O GLU A 86 -2.968 11.923 -19.296 1.00 0.00 O ATOM 1399 CB GLU A 86 -0.315 13.026 -17.928 1.00 0.00 C ATOM 1400 CG GLU A 86 0.037 13.888 -16.713 1.00 0.00 C ATOM 1401 CD GLU A 86 1.518 14.267 -16.767 1.00 0.00 C ATOM 1402 OE1 GLU A 86 1.832 15.260 -17.402 1.00 0.00 O ATOM 1403 OE2 GLU A 86 2.313 13.557 -16.173 1.00 0.00 O ATOM 0 H GLU A 86 -2.242 14.105 -16.771 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.061 14.526 -19.283 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.612 12.028 -17.606 1.00 0.00 H new ATOM 0 HB3 GLU A 86 0.559 12.907 -18.568 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -0.579 14.787 -16.701 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -0.176 13.343 -15.793 1.00 0.00 H new ATOM 1410 N LEU A 87 -1.616 12.620 -20.882 1.00 0.00 N ATOM 1411 CA LEU A 87 -2.182 11.646 -21.859 1.00 0.00 C ATOM 1412 C LEU A 87 -1.190 11.440 -23.005 1.00 0.00 C ATOM 1413 O LEU A 87 -1.557 11.045 -24.094 1.00 0.00 O ATOM 1414 CB LEU A 87 -3.500 12.187 -22.416 1.00 0.00 C ATOM 1415 CG LEU A 87 -4.513 11.047 -22.527 1.00 0.00 C ATOM 1416 CD1 LEU A 87 -5.892 11.542 -22.087 1.00 0.00 C ATOM 1417 CD2 LEU A 87 -4.584 10.570 -23.979 1.00 0.00 C ATOM 0 H LEU A 87 -0.872 13.216 -21.245 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.364 10.695 -21.359 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.888 12.970 -21.765 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.336 12.638 -23.395 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.202 10.222 -21.886 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.613 10.728 -22.167 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.843 11.884 -21.053 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.204 12.367 -22.727 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.306 9.757 -24.060 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.895 11.396 -24.619 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.602 10.216 -24.294 1.00 0.00 H new ATOM 1429 N ASP A 88 0.067 11.706 -22.770 1.00 0.00 N ATOM 1430 CA ASP A 88 1.082 11.525 -23.846 1.00 0.00 C ATOM 1431 C ASP A 88 1.759 10.162 -23.686 1.00 0.00 C ATOM 1432 O ASP A 88 1.453 9.220 -24.388 1.00 0.00 O ATOM 1433 CB ASP A 88 2.133 12.632 -23.748 1.00 0.00 C ATOM 1434 CG ASP A 88 3.170 12.453 -24.858 1.00 0.00 C ATOM 1435 OD1 ASP A 88 3.833 11.430 -24.863 1.00 0.00 O ATOM 1436 OD2 ASP A 88 3.283 13.343 -25.685 1.00 0.00 O ATOM 0 H ASP A 88 0.434 12.041 -21.879 1.00 0.00 H new ATOM 0 HA ASP A 88 0.592 11.575 -24.819 1.00 0.00 H new ATOM 0 HB2 ASP A 88 1.657 13.609 -23.835 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.620 12.601 -22.773 1.00 0.00 H new ATOM 1441 N MET A 89 2.677 10.050 -22.763 1.00 0.00 N ATOM 1442 CA MET A 89 3.370 8.747 -22.558 1.00 0.00 C ATOM 1443 C MET A 89 2.471 7.810 -21.746 1.00 0.00 C ATOM 1444 O MET A 89 2.854 6.710 -21.401 1.00 0.00 O ATOM 1445 CB MET A 89 4.680 8.980 -21.801 1.00 0.00 C ATOM 1446 CG MET A 89 5.793 9.313 -22.797 1.00 0.00 C ATOM 1447 SD MET A 89 6.789 7.834 -23.105 1.00 0.00 S ATOM 1448 CE MET A 89 6.176 7.490 -24.772 1.00 0.00 C ATOM 0 H MET A 89 2.976 10.804 -22.144 1.00 0.00 H new ATOM 0 HA MET A 89 3.584 8.294 -23.526 1.00 0.00 H new ATOM 0 HB2 MET A 89 4.560 9.795 -21.088 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.944 8.091 -21.228 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.363 9.676 -23.731 1.00 0.00 H new ATOM 0 HG3 MET A 89 6.421 10.112 -22.403 1.00 0.00 H new ATOM 0 HE1 MET A 89 6.819 6.752 -25.251 1.00 0.00 H new ATOM 0 HE2 MET A 89 5.159 7.102 -24.713 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.180 8.409 -25.358 1.00 0.00 H new ATOM 1458 N ILE A 90 1.275 8.236 -21.443 1.00 0.00 N ATOM 1459 CA ILE A 90 0.348 7.362 -20.661 1.00 0.00 C ATOM 1460 C ILE A 90 -0.481 6.519 -21.638 1.00 0.00 C ATOM 1461 O ILE A 90 -0.535 5.310 -21.537 1.00 0.00 O ATOM 1462 CB ILE A 90 -0.567 8.223 -19.749 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -2.002 7.674 -19.734 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -0.600 9.672 -20.237 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -2.843 8.469 -18.735 1.00 0.00 C ATOM 0 H ILE A 90 0.899 9.148 -21.701 1.00 0.00 H new ATOM 0 HA ILE A 90 0.922 6.698 -20.016 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.155 8.183 -18.741 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.439 7.743 -20.730 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.996 6.619 -19.461 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.246 10.261 -19.586 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.408 10.086 -20.218 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.986 9.704 -21.256 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.861 8.079 -18.725 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.409 8.377 -17.739 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.860 9.519 -19.028 1.00 0.00 H new ATOM 1477 N GLN A 91 -1.127 7.149 -22.580 1.00 0.00 N ATOM 1478 CA GLN A 91 -1.950 6.382 -23.557 1.00 0.00 C ATOM 1479 C GLN A 91 -1.109 5.254 -24.159 1.00 0.00 C ATOM 1480 O GLN A 91 -1.596 4.170 -24.410 1.00 0.00 O ATOM 1481 CB GLN A 91 -2.421 7.318 -24.673 1.00 0.00 C ATOM 1482 CG GLN A 91 -3.376 6.566 -25.601 1.00 0.00 C ATOM 1483 CD GLN A 91 -2.709 6.358 -26.962 1.00 0.00 C ATOM 1484 OE1 GLN A 91 -2.524 5.239 -27.396 1.00 0.00 O ATOM 1485 NE2 GLN A 91 -2.339 7.398 -27.659 1.00 0.00 N ATOM 0 H GLN A 91 -1.121 8.160 -22.715 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.816 5.958 -23.048 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -2.921 8.187 -24.246 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -1.565 7.688 -25.237 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -3.642 5.604 -25.164 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -4.302 7.129 -25.720 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -2.494 8.338 -27.294 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -1.895 7.271 -28.568 1.00 0.00 H new ATOM 1494 N GLU A 92 0.152 5.501 -24.395 1.00 0.00 N ATOM 1495 CA GLU A 92 1.021 4.441 -24.983 1.00 0.00 C ATOM 1496 C GLU A 92 1.661 3.620 -23.861 1.00 0.00 C ATOM 1497 O GLU A 92 1.840 2.424 -23.981 1.00 0.00 O ATOM 1498 CB GLU A 92 2.119 5.095 -25.825 1.00 0.00 C ATOM 1499 CG GLU A 92 1.501 5.706 -27.084 1.00 0.00 C ATOM 1500 CD GLU A 92 1.918 7.175 -27.194 1.00 0.00 C ATOM 1501 OE1 GLU A 92 2.945 7.435 -27.797 1.00 0.00 O ATOM 1502 OE2 GLU A 92 1.200 8.014 -26.674 1.00 0.00 O ATOM 0 H GLU A 92 0.617 6.389 -24.206 1.00 0.00 H new ATOM 0 HA GLU A 92 0.419 3.786 -25.612 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.626 5.866 -25.245 1.00 0.00 H new ATOM 0 HB3 GLU A 92 2.871 4.355 -26.099 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.829 5.157 -27.967 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.415 5.627 -27.044 1.00 0.00 H new ATOM 1509 N SER A 93 2.008 4.252 -22.773 1.00 0.00 N ATOM 1510 CA SER A 93 2.638 3.506 -21.647 1.00 0.00 C ATOM 1511 C SER A 93 1.892 2.189 -21.421 1.00 0.00 C ATOM 1512 O SER A 93 2.491 1.147 -21.250 1.00 0.00 O ATOM 1513 CB SER A 93 2.573 4.352 -20.376 1.00 0.00 C ATOM 1514 OG SER A 93 3.837 4.965 -20.153 1.00 0.00 O ATOM 0 H SER A 93 1.883 5.252 -22.615 1.00 0.00 H new ATOM 0 HA SER A 93 3.679 3.295 -21.892 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.799 5.113 -20.472 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.303 3.728 -19.524 1.00 0.00 H new ATOM 0 HG SER A 93 3.874 5.820 -20.630 1.00 0.00 H new ATOM 1520 N LYS A 94 0.587 2.229 -21.419 1.00 0.00 N ATOM 1521 CA LYS A 94 -0.195 0.979 -21.202 1.00 0.00 C ATOM 1522 C LYS A 94 0.414 -0.153 -22.031 1.00 0.00 C ATOM 1523 O LYS A 94 0.704 -1.219 -21.524 1.00 0.00 O ATOM 1524 CB LYS A 94 -1.646 1.205 -21.634 1.00 0.00 C ATOM 1525 CG LYS A 94 -2.583 0.455 -20.686 1.00 0.00 C ATOM 1526 CD LYS A 94 -4.029 0.879 -20.955 1.00 0.00 C ATOM 1527 CE LYS A 94 -4.758 -0.241 -21.700 1.00 0.00 C ATOM 1528 NZ LYS A 94 -6.063 0.269 -22.209 1.00 0.00 N ATOM 0 H LYS A 94 0.030 3.072 -21.558 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.168 0.711 -20.146 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.878 2.270 -21.624 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.791 0.856 -22.657 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.476 -0.620 -20.828 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.317 0.668 -19.651 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.537 1.096 -20.015 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.047 1.795 -21.546 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.147 -0.599 -22.529 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.921 -1.089 -21.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.559 -0.492 -22.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.646 0.590 -21.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.896 1.065 -22.857 1.00 0.00 H new ATOM 1542 N GLU A 95 0.611 0.068 -23.302 1.00 0.00 N ATOM 1543 CA GLU A 95 1.201 -0.997 -24.161 1.00 0.00 C ATOM 1544 C GLU A 95 2.583 -1.378 -23.623 1.00 0.00 C ATOM 1545 O GLU A 95 2.945 -2.536 -23.584 1.00 0.00 O ATOM 1546 CB GLU A 95 1.337 -0.479 -25.595 1.00 0.00 C ATOM 1547 CG GLU A 95 -0.052 -0.338 -26.220 1.00 0.00 C ATOM 1548 CD GLU A 95 -0.780 -1.682 -26.157 1.00 0.00 C ATOM 1549 OE1 GLU A 95 -0.105 -2.695 -26.080 1.00 0.00 O ATOM 1550 OE2 GLU A 95 -1.999 -1.675 -26.185 1.00 0.00 O ATOM 0 H GLU A 95 0.389 0.940 -23.782 1.00 0.00 H new ATOM 0 HA GLU A 95 0.552 -1.873 -24.151 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.848 0.484 -25.598 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.945 -1.165 -26.185 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.625 0.423 -25.690 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.035 -0.008 -27.255 1.00 0.00 H new ATOM 1557 N LEU A 96 3.356 -0.412 -23.209 1.00 0.00 N ATOM 1558 CA LEU A 96 4.712 -0.720 -22.675 1.00 0.00 C ATOM 1559 C LEU A 96 4.598 -1.767 -21.566 1.00 0.00 C ATOM 1560 O LEU A 96 5.082 -2.874 -21.693 1.00 0.00 O ATOM 1561 CB LEU A 96 5.338 0.556 -22.108 1.00 0.00 C ATOM 1562 CG LEU A 96 5.908 1.396 -23.253 1.00 0.00 C ATOM 1563 CD1 LEU A 96 7.084 0.657 -23.893 1.00 0.00 C ATOM 1564 CD2 LEU A 96 4.820 1.628 -24.304 1.00 0.00 C ATOM 0 H LEU A 96 3.107 0.577 -23.218 1.00 0.00 H new ATOM 0 HA LEU A 96 5.339 -1.108 -23.478 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.590 1.129 -21.560 1.00 0.00 H new ATOM 0 HB3 LEU A 96 6.127 0.303 -21.400 1.00 0.00 H new ATOM 0 HG LEU A 96 6.250 2.355 -22.864 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.490 1.256 -24.709 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.859 0.490 -23.145 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.743 -0.302 -24.282 1.00 0.00 H new ATOM 0 HD21 LEU A 96 5.224 2.226 -25.120 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.478 0.668 -24.692 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.981 2.155 -23.849 1.00 0.00 H new ATOM 1576 N GLY A 97 3.961 -1.427 -20.478 1.00 0.00 N ATOM 1577 CA GLY A 97 3.818 -2.405 -19.363 1.00 0.00 C ATOM 1578 C GLY A 97 2.954 -1.796 -18.257 1.00 0.00 C ATOM 1579 O GLY A 97 3.231 -1.948 -17.084 1.00 0.00 O ATOM 0 H GLY A 97 3.534 -0.515 -20.314 1.00 0.00 H new ATOM 0 HA2 GLY A 97 3.363 -3.326 -19.729 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.799 -2.669 -18.969 1.00 0.00 H new ATOM 1583 N ALA A 98 1.906 -1.109 -18.621 1.00 0.00 N ATOM 1584 CA ALA A 98 1.025 -0.491 -17.590 1.00 0.00 C ATOM 1585 C ALA A 98 -0.324 -1.213 -17.572 1.00 0.00 C ATOM 1586 O ALA A 98 -1.171 -0.984 -18.412 1.00 0.00 O ATOM 1587 CB ALA A 98 0.808 0.986 -17.923 1.00 0.00 C ATOM 0 H ALA A 98 1.622 -0.949 -19.587 1.00 0.00 H new ATOM 0 HA ALA A 98 1.496 -0.577 -16.611 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.164 1.438 -17.169 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.769 1.501 -17.936 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.337 1.073 -18.902 1.00 0.00 H new ATOM 1593 N LEU A 99 -0.529 -2.085 -16.624 1.00 0.00 N ATOM 1594 CA LEU A 99 -1.823 -2.821 -16.556 1.00 0.00 C ATOM 1595 C LEU A 99 -2.978 -1.845 -16.792 1.00 0.00 C ATOM 1596 O LEU A 99 -3.656 -1.904 -17.798 1.00 0.00 O ATOM 1597 CB LEU A 99 -1.974 -3.462 -15.174 1.00 0.00 C ATOM 1598 CG LEU A 99 -1.115 -4.726 -15.101 1.00 0.00 C ATOM 1599 CD1 LEU A 99 -1.381 -5.448 -13.779 1.00 0.00 C ATOM 1600 CD2 LEU A 99 -1.471 -5.651 -16.266 1.00 0.00 C ATOM 0 H LEU A 99 0.143 -2.320 -15.894 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.839 -3.597 -17.321 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.670 -2.758 -14.400 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.019 -3.709 -14.988 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.061 -4.453 -15.161 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.769 -6.349 -13.727 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.129 -4.789 -12.948 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.435 -5.721 -13.719 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.860 -6.552 -16.215 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.525 -5.924 -16.205 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.283 -5.138 -17.209 1.00 0.00 H new ATOM 1612 N THR A 100 -3.207 -0.948 -15.872 1.00 0.00 N ATOM 1613 CA THR A 100 -4.318 0.029 -16.046 1.00 0.00 C ATOM 1614 C THR A 100 -3.826 1.431 -15.677 1.00 0.00 C ATOM 1615 O THR A 100 -2.674 1.628 -15.349 1.00 0.00 O ATOM 1616 CB THR A 100 -5.485 -0.360 -15.134 1.00 0.00 C ATOM 1617 OG1 THR A 100 -6.610 0.453 -15.437 1.00 0.00 O ATOM 1618 CG2 THR A 100 -5.085 -0.156 -13.673 1.00 0.00 C ATOM 0 H THR A 100 -2.673 -0.850 -15.008 1.00 0.00 H new ATOM 0 HA THR A 100 -4.650 0.023 -17.084 1.00 0.00 H new ATOM 0 HB THR A 100 -5.738 -1.408 -15.295 1.00 0.00 H new ATOM 0 HG1 THR A 100 -7.359 0.205 -14.856 1.00 0.00 H new ATOM 0 HG21 THR A 100 -5.917 -0.433 -13.026 1.00 0.00 H new ATOM 0 HG22 THR A 100 -4.222 -0.780 -13.442 1.00 0.00 H new ATOM 0 HG23 THR A 100 -4.831 0.891 -13.508 1.00 0.00 H new ATOM 1626 N HIS A 101 -4.693 2.405 -15.728 1.00 0.00 N ATOM 1627 CA HIS A 101 -4.276 3.793 -15.381 1.00 0.00 C ATOM 1628 C HIS A 101 -5.393 4.474 -14.584 1.00 0.00 C ATOM 1629 O HIS A 101 -6.256 5.123 -15.137 1.00 0.00 O ATOM 1630 CB HIS A 101 -4.015 4.581 -16.667 1.00 0.00 C ATOM 1631 CG HIS A 101 -3.165 5.784 -16.356 1.00 0.00 C ATOM 1632 ND1 HIS A 101 -2.056 6.120 -17.115 1.00 0.00 N ATOM 1633 CD2 HIS A 101 -3.253 6.739 -15.375 1.00 0.00 C ATOM 1634 CE1 HIS A 101 -1.524 7.237 -16.584 1.00 0.00 C ATOM 1635 NE2 HIS A 101 -2.216 7.656 -15.521 1.00 0.00 N ATOM 0 H HIS A 101 -5.672 2.300 -15.995 1.00 0.00 H new ATOM 0 HA HIS A 101 -3.366 3.763 -14.781 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -3.513 3.948 -17.399 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -4.959 4.895 -17.112 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -1.706 5.613 -17.928 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -4.011 6.774 -14.607 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.646 7.733 -16.970 1.00 0.00 H new ATOM 1643 N PHE A 102 -5.383 4.327 -13.286 1.00 0.00 N ATOM 1644 CA PHE A 102 -6.443 4.963 -12.455 1.00 0.00 C ATOM 1645 C PHE A 102 -6.425 6.477 -12.672 1.00 0.00 C ATOM 1646 O PHE A 102 -5.840 6.971 -13.615 1.00 0.00 O ATOM 1647 CB PHE A 102 -6.186 4.652 -10.978 1.00 0.00 C ATOM 1648 CG PHE A 102 -6.359 3.171 -10.737 1.00 0.00 C ATOM 1649 CD1 PHE A 102 -7.621 2.582 -10.879 1.00 0.00 C ATOM 1650 CD2 PHE A 102 -5.257 2.388 -10.374 1.00 0.00 C ATOM 1651 CE1 PHE A 102 -7.781 1.210 -10.656 1.00 0.00 C ATOM 1652 CE2 PHE A 102 -5.418 1.015 -10.151 1.00 0.00 C ATOM 1653 CZ PHE A 102 -6.680 0.426 -10.292 1.00 0.00 C ATOM 0 H PHE A 102 -4.686 3.794 -12.766 1.00 0.00 H new ATOM 0 HA PHE A 102 -7.417 4.570 -12.745 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -5.178 4.961 -10.700 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.876 5.216 -10.351 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.471 3.186 -11.161 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.283 2.842 -10.266 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.755 0.756 -10.765 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.568 0.410 -9.870 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.804 -0.633 -10.120 1.00 0.00 H new ATOM 1663 N ALA A 103 -7.061 7.219 -11.807 1.00 0.00 N ATOM 1664 CA ALA A 103 -7.079 8.700 -11.968 1.00 0.00 C ATOM 1665 C ALA A 103 -7.829 9.329 -10.792 1.00 0.00 C ATOM 1666 O ALA A 103 -8.661 8.702 -10.168 1.00 0.00 O ATOM 1667 CB ALA A 103 -7.782 9.065 -13.276 1.00 0.00 C ATOM 0 H ALA A 103 -7.568 6.864 -10.997 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.056 9.076 -11.991 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.794 10.149 -13.392 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.248 8.616 -14.114 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.805 8.691 -13.256 1.00 0.00 H new ATOM 1673 N LYS A 104 -7.543 10.566 -10.485 1.00 0.00 N ATOM 1674 CA LYS A 104 -8.243 11.229 -9.349 1.00 0.00 C ATOM 1675 C LYS A 104 -9.465 11.989 -9.878 1.00 0.00 C ATOM 1676 O LYS A 104 -9.414 12.574 -10.942 1.00 0.00 O ATOM 1677 CB LYS A 104 -7.288 12.211 -8.666 1.00 0.00 C ATOM 1678 CG LYS A 104 -6.389 11.453 -7.688 1.00 0.00 C ATOM 1679 CD LYS A 104 -6.520 12.068 -6.293 1.00 0.00 C ATOM 1680 CE LYS A 104 -5.412 13.101 -6.084 1.00 0.00 C ATOM 1681 NZ LYS A 104 -6.013 14.461 -5.985 1.00 0.00 N ATOM 0 H LYS A 104 -6.857 11.144 -10.971 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.566 10.476 -8.630 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.681 12.723 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -7.855 12.977 -8.137 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.670 10.400 -7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.352 11.498 -8.021 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.497 12.539 -6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.454 11.289 -5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.853 12.872 -5.177 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -4.704 13.064 -6.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.260 15.164 -5.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -6.528 14.678 -6.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.672 14.492 -5.181 1.00 0.00 H new ATOM 1695 N PRO A 105 -10.530 11.958 -9.116 1.00 0.00 N ATOM 1696 CA PRO A 105 -10.583 11.245 -7.825 1.00 0.00 C ATOM 1697 C PRO A 105 -10.754 9.741 -8.054 1.00 0.00 C ATOM 1698 O PRO A 105 -11.743 9.295 -8.599 1.00 0.00 O ATOM 1699 CB PRO A 105 -11.816 11.838 -7.138 1.00 0.00 C ATOM 1700 CG PRO A 105 -12.706 12.416 -8.265 1.00 0.00 C ATOM 1701 CD PRO A 105 -11.788 12.639 -9.481 1.00 0.00 C ATOM 0 HA PRO A 105 -9.676 11.360 -7.232 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.351 11.075 -6.573 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -11.530 12.616 -6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.515 11.728 -8.511 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.168 13.352 -7.952 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -12.220 12.217 -10.389 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.626 13.701 -9.668 1.00 0.00 H new ATOM 1709 N PHE A 106 -9.795 8.956 -7.643 1.00 0.00 N ATOM 1710 CA PHE A 106 -9.902 7.483 -7.839 1.00 0.00 C ATOM 1711 C PHE A 106 -10.805 6.886 -6.757 1.00 0.00 C ATOM 1712 O PHE A 106 -11.163 7.546 -5.801 1.00 0.00 O ATOM 1713 CB PHE A 106 -8.510 6.854 -7.746 1.00 0.00 C ATOM 1714 CG PHE A 106 -7.909 7.158 -6.395 1.00 0.00 C ATOM 1715 CD1 PHE A 106 -8.414 6.534 -5.247 1.00 0.00 C ATOM 1716 CD2 PHE A 106 -6.848 8.066 -6.289 1.00 0.00 C ATOM 1717 CE1 PHE A 106 -7.856 6.817 -3.995 1.00 0.00 C ATOM 1718 CE2 PHE A 106 -6.291 8.348 -5.036 1.00 0.00 C ATOM 1719 CZ PHE A 106 -6.795 7.724 -3.888 1.00 0.00 C ATOM 0 H PHE A 106 -8.943 9.272 -7.180 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.329 7.278 -8.821 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.576 5.776 -7.892 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.869 7.244 -8.537 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -9.233 5.835 -5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.460 8.549 -7.174 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.245 6.335 -3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.472 9.047 -4.955 1.00 0.00 H new ATOM 0 HZ PHE A 106 -6.366 7.942 -2.921 1.00 0.00 H new ATOM 1729 N ASP A 107 -11.174 5.644 -6.900 1.00 0.00 N ATOM 1730 CA ASP A 107 -12.053 5.005 -5.880 1.00 0.00 C ATOM 1731 C ASP A 107 -11.333 3.802 -5.268 1.00 0.00 C ATOM 1732 O ASP A 107 -10.947 2.880 -5.961 1.00 0.00 O ATOM 1733 CB ASP A 107 -13.351 4.541 -6.543 1.00 0.00 C ATOM 1734 CG ASP A 107 -14.410 4.284 -5.469 1.00 0.00 C ATOM 1735 OD1 ASP A 107 -14.261 4.811 -4.380 1.00 0.00 O ATOM 1736 OD2 ASP A 107 -15.353 3.562 -5.756 1.00 0.00 O ATOM 0 H ASP A 107 -10.905 5.043 -7.679 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.284 5.727 -5.096 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.705 5.298 -7.243 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -13.173 3.632 -7.118 1.00 0.00 H new ATOM 1741 N ILE A 108 -11.148 3.802 -3.977 1.00 0.00 N ATOM 1742 CA ILE A 108 -10.452 2.658 -3.324 1.00 0.00 C ATOM 1743 C ILE A 108 -11.157 1.352 -3.695 1.00 0.00 C ATOM 1744 O ILE A 108 -10.585 0.283 -3.617 1.00 0.00 O ATOM 1745 CB ILE A 108 -10.484 2.841 -1.805 1.00 0.00 C ATOM 1746 CG1 ILE A 108 -9.562 3.998 -1.412 1.00 0.00 C ATOM 1747 CG2 ILE A 108 -10.008 1.556 -1.125 1.00 0.00 C ATOM 1748 CD1 ILE A 108 -8.190 3.798 -2.054 1.00 0.00 C ATOM 0 H ILE A 108 -11.449 4.545 -3.346 1.00 0.00 H new ATOM 0 HA ILE A 108 -9.417 2.621 -3.664 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.503 3.063 -1.487 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.992 4.946 -1.736 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.464 4.047 -0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.031 1.687 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -10.664 0.732 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -8.989 1.333 -1.442 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.534 4.622 -1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -7.760 2.858 -1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.296 3.771 -3.138 1.00 0.00 H new ATOM 1760 N ASP A 109 -12.395 1.429 -4.100 1.00 0.00 N ATOM 1761 CA ASP A 109 -13.134 0.191 -4.477 1.00 0.00 C ATOM 1762 C ASP A 109 -12.669 -0.282 -5.855 1.00 0.00 C ATOM 1763 O ASP A 109 -12.548 -1.464 -6.109 1.00 0.00 O ATOM 1764 CB ASP A 109 -14.636 0.486 -4.519 1.00 0.00 C ATOM 1765 CG ASP A 109 -15.046 1.224 -3.243 1.00 0.00 C ATOM 1766 OD1 ASP A 109 -14.504 0.906 -2.198 1.00 0.00 O ATOM 1767 OD2 ASP A 109 -15.897 2.093 -3.333 1.00 0.00 O ATOM 0 H ASP A 109 -12.927 2.295 -4.186 1.00 0.00 H new ATOM 0 HA ASP A 109 -12.937 -0.588 -3.740 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -14.875 1.090 -5.394 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -15.198 -0.444 -4.611 1.00 0.00 H new ATOM 1772 N GLU A 110 -12.405 0.632 -6.749 1.00 0.00 N ATOM 1773 CA GLU A 110 -11.948 0.234 -8.110 1.00 0.00 C ATOM 1774 C GLU A 110 -10.470 -0.160 -8.056 1.00 0.00 C ATOM 1775 O GLU A 110 -9.992 -0.924 -8.871 1.00 0.00 O ATOM 1776 CB GLU A 110 -12.128 1.408 -9.074 1.00 0.00 C ATOM 1777 CG GLU A 110 -11.809 0.954 -10.499 1.00 0.00 C ATOM 1778 CD GLU A 110 -13.083 0.433 -11.167 1.00 0.00 C ATOM 1779 OE1 GLU A 110 -13.601 -0.570 -10.706 1.00 0.00 O ATOM 1780 OE2 GLU A 110 -13.518 1.047 -12.126 1.00 0.00 O ATOM 0 H GLU A 110 -12.486 1.637 -6.595 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.538 -0.614 -8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.150 1.782 -9.021 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.472 2.231 -8.788 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.398 1.785 -11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -11.049 0.172 -10.481 1.00 0.00 H new ATOM 1787 N ILE A 111 -9.744 0.355 -7.102 1.00 0.00 N ATOM 1788 CA ILE A 111 -8.299 0.009 -6.996 1.00 0.00 C ATOM 1789 C ILE A 111 -8.152 -1.399 -6.419 1.00 0.00 C ATOM 1790 O ILE A 111 -7.388 -2.206 -6.910 1.00 0.00 O ATOM 1791 CB ILE A 111 -7.601 1.014 -6.076 1.00 0.00 C ATOM 1792 CG1 ILE A 111 -7.923 2.437 -6.539 1.00 0.00 C ATOM 1793 CG2 ILE A 111 -6.089 0.791 -6.131 1.00 0.00 C ATOM 1794 CD1 ILE A 111 -7.218 2.713 -7.868 1.00 0.00 C ATOM 0 H ILE A 111 -10.089 1.000 -6.392 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.843 0.044 -7.985 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.952 0.875 -5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.000 2.558 -6.654 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.600 3.157 -5.787 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.592 1.506 -5.476 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.859 -0.223 -5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.738 0.930 -7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.447 3.726 -8.198 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.141 2.609 -7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.563 2.001 -8.618 1.00 0.00 H new ATOM 1806 N ARG A 112 -8.878 -1.701 -5.376 1.00 0.00 N ATOM 1807 CA ARG A 112 -8.778 -3.057 -4.767 1.00 0.00 C ATOM 1808 C ARG A 112 -9.453 -4.079 -5.684 1.00 0.00 C ATOM 1809 O ARG A 112 -8.953 -5.169 -5.889 1.00 0.00 O ATOM 1810 CB ARG A 112 -9.474 -3.057 -3.405 1.00 0.00 C ATOM 1811 CG ARG A 112 -10.943 -2.664 -3.582 1.00 0.00 C ATOM 1812 CD ARG A 112 -11.498 -2.148 -2.253 1.00 0.00 C ATOM 1813 NE ARG A 112 -12.935 -2.524 -2.135 1.00 0.00 N ATOM 1814 CZ ARG A 112 -13.270 -3.757 -1.859 1.00 0.00 C ATOM 1815 NH1 ARG A 112 -12.346 -4.665 -1.687 1.00 0.00 N ATOM 1816 NH2 ARG A 112 -14.529 -4.081 -1.757 1.00 0.00 N ATOM 0 H ARG A 112 -9.535 -1.067 -4.921 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.728 -3.321 -4.639 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -9.403 -4.044 -2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -8.978 -2.358 -2.731 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.035 -1.895 -4.349 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -11.522 -3.523 -3.921 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -10.932 -2.569 -1.422 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.389 -1.065 -2.197 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.659 -1.818 -2.270 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -11.361 -4.412 -1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -12.610 -5.627 -1.472 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.250 -3.373 -1.893 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -14.792 -5.043 -1.542 1.00 0.00 H new ATOM 1830 N ASP A 113 -10.585 -3.740 -6.236 1.00 0.00 N ATOM 1831 CA ASP A 113 -11.290 -4.692 -7.139 1.00 0.00 C ATOM 1832 C ASP A 113 -10.400 -5.010 -8.343 1.00 0.00 C ATOM 1833 O ASP A 113 -10.139 -6.158 -8.648 1.00 0.00 O ATOM 1834 CB ASP A 113 -12.597 -4.063 -7.624 1.00 0.00 C ATOM 1835 CG ASP A 113 -13.661 -4.190 -6.531 1.00 0.00 C ATOM 1836 OD1 ASP A 113 -13.785 -5.268 -5.974 1.00 0.00 O ATOM 1837 OD2 ASP A 113 -14.334 -3.205 -6.270 1.00 0.00 O ATOM 0 H ASP A 113 -11.053 -2.844 -6.100 1.00 0.00 H new ATOM 0 HA ASP A 113 -11.508 -5.612 -6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.438 -3.013 -7.871 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.935 -4.557 -8.535 1.00 0.00 H new ATOM 1842 N ALA A 114 -9.933 -4.004 -9.029 1.00 0.00 N ATOM 1843 CA ALA A 114 -9.060 -4.251 -10.213 1.00 0.00 C ATOM 1844 C ALA A 114 -7.818 -5.030 -9.777 1.00 0.00 C ATOM 1845 O ALA A 114 -7.413 -5.980 -10.418 1.00 0.00 O ATOM 1846 CB ALA A 114 -8.637 -2.912 -10.821 1.00 0.00 C ATOM 0 H ALA A 114 -10.117 -3.022 -8.822 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.608 -4.830 -10.956 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -7.999 -3.091 -11.686 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.523 -2.357 -11.131 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.088 -2.333 -10.079 1.00 0.00 H new ATOM 1852 N VAL A 115 -7.208 -4.637 -8.693 1.00 0.00 N ATOM 1853 CA VAL A 115 -5.992 -5.357 -8.220 1.00 0.00 C ATOM 1854 C VAL A 115 -6.347 -6.815 -7.927 1.00 0.00 C ATOM 1855 O VAL A 115 -5.504 -7.691 -7.970 1.00 0.00 O ATOM 1856 CB VAL A 115 -5.470 -4.692 -6.945 1.00 0.00 C ATOM 1857 CG1 VAL A 115 -4.394 -5.576 -6.312 1.00 0.00 C ATOM 1858 CG2 VAL A 115 -4.868 -3.328 -7.291 1.00 0.00 C ATOM 0 H VAL A 115 -7.499 -3.849 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 115 -5.222 -5.318 -8.991 1.00 0.00 H new ATOM 0 HB VAL A 115 -6.293 -4.560 -6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.022 -5.102 -5.404 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.821 -6.548 -6.066 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.572 -5.708 -7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.496 -2.854 -6.383 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -4.046 -3.461 -7.994 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -5.633 -2.697 -7.743 1.00 0.00 H new ATOM 1868 N LYS A 116 -7.589 -7.086 -7.628 1.00 0.00 N ATOM 1869 CA LYS A 116 -7.996 -8.488 -7.331 1.00 0.00 C ATOM 1870 C LYS A 116 -8.110 -9.274 -8.640 1.00 0.00 C ATOM 1871 O LYS A 116 -7.634 -10.386 -8.749 1.00 0.00 O ATOM 1872 CB LYS A 116 -9.350 -8.485 -6.618 1.00 0.00 C ATOM 1873 CG LYS A 116 -9.181 -7.932 -5.202 1.00 0.00 C ATOM 1874 CD LYS A 116 -9.400 -9.054 -4.186 1.00 0.00 C ATOM 1875 CE LYS A 116 -10.642 -8.747 -3.346 1.00 0.00 C ATOM 1876 NZ LYS A 116 -10.855 -9.841 -2.357 1.00 0.00 N ATOM 0 H LYS A 116 -8.339 -6.396 -7.577 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.249 -8.956 -6.690 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.064 -7.878 -7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.754 -9.496 -6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.184 -7.508 -5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.893 -7.125 -5.028 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.523 -10.007 -4.701 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.527 -9.151 -3.541 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -10.519 -7.795 -2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -11.515 -8.650 -3.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -11.791 -10.268 -2.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -10.120 -10.567 -2.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.802 -9.453 -1.393 1.00 0.00 H new ATOM 1890 N LYS A 117 -8.738 -8.705 -9.633 1.00 0.00 N ATOM 1891 CA LYS A 117 -8.881 -9.421 -10.931 1.00 0.00 C ATOM 1892 C LYS A 117 -7.497 -9.653 -11.541 1.00 0.00 C ATOM 1893 O LYS A 117 -7.287 -10.586 -12.291 1.00 0.00 O ATOM 1894 CB LYS A 117 -9.729 -8.581 -11.889 1.00 0.00 C ATOM 1895 CG LYS A 117 -8.985 -7.290 -12.236 1.00 0.00 C ATOM 1896 CD LYS A 117 -9.508 -6.740 -13.564 1.00 0.00 C ATOM 1897 CE LYS A 117 -10.431 -5.549 -13.296 1.00 0.00 C ATOM 1898 NZ LYS A 117 -11.558 -5.981 -12.422 1.00 0.00 N ATOM 0 H LYS A 117 -9.158 -7.776 -9.601 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.369 -10.381 -10.764 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.939 -9.147 -12.797 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.690 -8.347 -11.430 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.125 -6.553 -11.445 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.914 -7.483 -12.306 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.675 -6.433 -14.196 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.048 -7.518 -14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.874 -4.744 -12.817 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.816 -5.155 -14.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.295 -5.247 -12.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.957 -6.870 -12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.210 -6.127 -11.453 1.00 0.00 H new ATOM 1912 N TYR A 118 -6.550 -8.812 -11.225 1.00 0.00 N ATOM 1913 CA TYR A 118 -5.182 -8.986 -11.788 1.00 0.00 C ATOM 1914 C TYR A 118 -4.400 -9.981 -10.927 1.00 0.00 C ATOM 1915 O TYR A 118 -4.161 -11.104 -11.324 1.00 0.00 O ATOM 1916 CB TYR A 118 -4.458 -7.638 -11.793 1.00 0.00 C ATOM 1917 CG TYR A 118 -5.005 -6.776 -12.905 1.00 0.00 C ATOM 1918 CD1 TYR A 118 -4.906 -7.202 -14.235 1.00 0.00 C ATOM 1919 CD2 TYR A 118 -5.613 -5.550 -12.606 1.00 0.00 C ATOM 1920 CE1 TYR A 118 -5.413 -6.402 -15.265 1.00 0.00 C ATOM 1921 CE2 TYR A 118 -6.121 -4.750 -13.638 1.00 0.00 C ATOM 1922 CZ TYR A 118 -6.021 -5.177 -14.967 1.00 0.00 C ATOM 1923 OH TYR A 118 -6.521 -4.389 -15.983 1.00 0.00 O ATOM 0 H TYR A 118 -6.665 -8.013 -10.602 1.00 0.00 H new ATOM 0 HA TYR A 118 -5.253 -9.364 -12.808 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.590 -7.139 -10.833 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.387 -7.789 -11.929 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.438 -8.148 -14.466 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.690 -5.221 -11.580 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.335 -6.730 -16.291 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.589 -3.804 -13.408 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.910 -3.574 -15.603 1.00 0.00 H new ATOM 1933 N LEU A 119 -3.998 -9.576 -9.753 1.00 0.00 N ATOM 1934 CA LEU A 119 -3.232 -10.499 -8.869 1.00 0.00 C ATOM 1935 C LEU A 119 -4.209 -11.282 -7.979 1.00 0.00 C ATOM 1936 O LEU A 119 -4.850 -10.708 -7.122 1.00 0.00 O ATOM 1937 CB LEU A 119 -2.287 -9.682 -7.984 1.00 0.00 C ATOM 1938 CG LEU A 119 -1.189 -10.593 -7.433 1.00 0.00 C ATOM 1939 CD1 LEU A 119 -0.023 -10.643 -8.421 1.00 0.00 C ATOM 1940 CD2 LEU A 119 -0.697 -10.042 -6.093 1.00 0.00 C ATOM 0 H LEU A 119 -4.167 -8.647 -9.368 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.656 -11.195 -9.479 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.845 -8.869 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -2.842 -9.227 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.587 -11.598 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.759 -11.292 -8.028 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.372 -11.033 -9.377 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.376 -9.639 -8.563 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.086 -10.690 -5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.298 -9.038 -6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.527 -10.005 -5.388 1.00 0.00 H new ATOM 1952 N PRO A 120 -4.295 -12.570 -8.207 1.00 0.00 N ATOM 1953 CA PRO A 120 -5.188 -13.449 -7.433 1.00 0.00 C ATOM 1954 C PRO A 120 -4.575 -13.762 -6.064 1.00 0.00 C ATOM 1955 O PRO A 120 -3.414 -14.107 -5.958 1.00 0.00 O ATOM 1956 CB PRO A 120 -5.281 -14.714 -8.293 1.00 0.00 C ATOM 1957 CG PRO A 120 -4.025 -14.721 -9.195 1.00 0.00 C ATOM 1958 CD PRO A 120 -3.515 -13.269 -9.249 1.00 0.00 C ATOM 0 HA PRO A 120 -6.162 -13.003 -7.234 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.316 -15.607 -7.668 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.191 -14.710 -8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -3.261 -15.385 -8.791 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -4.267 -15.084 -10.194 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -2.445 -13.215 -9.048 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -3.678 -12.826 -10.232 1.00 0.00 H new ATOM 1966 N LEU A 121 -5.345 -13.644 -5.019 1.00 0.00 N ATOM 1967 CA LEU A 121 -4.805 -13.933 -3.660 1.00 0.00 C ATOM 1968 C LEU A 121 -5.793 -14.818 -2.896 1.00 0.00 C ATOM 1969 O LEU A 121 -5.677 -15.007 -1.702 1.00 0.00 O ATOM 1970 CB LEU A 121 -4.605 -12.620 -2.901 1.00 0.00 C ATOM 1971 CG LEU A 121 -3.926 -12.902 -1.561 1.00 0.00 C ATOM 1972 CD1 LEU A 121 -2.528 -12.279 -1.556 1.00 0.00 C ATOM 1973 CD2 LEU A 121 -4.758 -12.293 -0.430 1.00 0.00 C ATOM 0 H LEU A 121 -6.324 -13.360 -5.046 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.849 -14.450 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.996 -11.936 -3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.566 -12.132 -2.738 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.845 -13.979 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.044 -12.480 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.934 -12.711 -2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.609 -11.202 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -4.275 -12.494 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.839 -11.216 -0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.754 -12.735 -0.433 1.00 0.00 H new ATOM 1985 N LYS A 122 -6.764 -15.364 -3.576 1.00 0.00 N ATOM 1986 CA LYS A 122 -7.757 -16.236 -2.888 1.00 0.00 C ATOM 1987 C LYS A 122 -8.431 -17.150 -3.913 1.00 0.00 C ATOM 1988 O LYS A 122 -9.547 -17.593 -3.726 1.00 0.00 O ATOM 1989 CB LYS A 122 -8.816 -15.365 -2.208 1.00 0.00 C ATOM 1990 CG LYS A 122 -9.594 -14.586 -3.269 1.00 0.00 C ATOM 1991 CD LYS A 122 -11.059 -15.031 -3.258 1.00 0.00 C ATOM 1992 CE LYS A 122 -11.967 -13.801 -3.281 1.00 0.00 C ATOM 1993 NZ LYS A 122 -11.781 -13.022 -2.024 1.00 0.00 N ATOM 0 H LYS A 122 -6.912 -15.244 -4.578 1.00 0.00 H new ATOM 0 HA LYS A 122 -7.249 -16.843 -2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.496 -15.988 -1.627 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.341 -14.675 -1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.526 -13.516 -3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.158 -14.757 -4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.264 -15.664 -4.122 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.262 -15.629 -2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.733 -13.179 -4.145 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.008 -14.107 -3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.651 -12.492 -1.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.572 -13.673 -1.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.990 -12.357 -2.142 1.00 0.00 H new ATOM 2007 N SER A 123 -7.762 -17.438 -4.996 1.00 0.00 N ATOM 2008 CA SER A 123 -8.365 -18.324 -6.031 1.00 0.00 C ATOM 2009 C SER A 123 -7.282 -19.226 -6.626 1.00 0.00 C ATOM 2010 O SER A 123 -7.182 -20.392 -6.299 1.00 0.00 O ATOM 2011 CB SER A 123 -8.980 -17.467 -7.138 1.00 0.00 C ATOM 2012 OG SER A 123 -10.359 -17.790 -7.269 1.00 0.00 O ATOM 0 H SER A 123 -6.824 -17.098 -5.209 1.00 0.00 H new ATOM 0 HA SER A 123 -9.140 -18.941 -5.575 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.863 -16.409 -6.903 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.462 -17.643 -8.081 1.00 0.00 H new ATOM 0 HG SER A 123 -10.758 -17.242 -7.977 1.00 0.00 H new ATOM 2018 N ASN A 124 -6.468 -18.695 -7.497 1.00 0.00 N ATOM 2019 CA ASN A 124 -5.391 -19.523 -8.112 1.00 0.00 C ATOM 2020 C ASN A 124 -4.098 -19.353 -7.312 1.00 0.00 C ATOM 2021 O ASN A 124 -3.474 -20.358 -7.012 1.00 0.00 O ATOM 2022 CB ASN A 124 -5.162 -19.070 -9.555 1.00 0.00 C ATOM 2023 CG ASN A 124 -5.124 -20.293 -10.474 1.00 0.00 C ATOM 2024 OD1 ASN A 124 -4.128 -20.553 -11.119 1.00 0.00 O ATOM 2025 ND2 ASN A 124 -6.177 -21.060 -10.562 1.00 0.00 N ATOM 2026 OXT ASN A 124 -3.753 -18.221 -7.013 1.00 0.00 O ATOM 0 H ASN A 124 -6.502 -17.725 -7.809 1.00 0.00 H new ATOM 0 HA ASN A 124 -5.688 -20.572 -8.103 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.958 -18.393 -9.866 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -4.226 -18.517 -9.629 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -6.163 -21.877 -11.172 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -7.013 -20.842 -10.021 1.00 0.00 H new TER 2033 ASN A 124