USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 844 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 63 TYR OH : rot 165:sc= -0.0101 USER MOD Set 1.2: A 111 GLN :FLIP amide:sc= -1.94! F(o=-2.6,f=-1.9!) USER MOD Set 1.3: A 164 GLN : amide:sc= 0 K(o=-1.9,f=-2.5) USER MOD Single : A 57 ASN : amide:sc= -0.846 K(o=-0.85,f=-1.4!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.66) USER MOD Single : A 72 SER OG : rot 119:sc= -0.342 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot 160:sc= -0.21 USER MOD Single : A 77 LYS NZ :NH3+ -136:sc= 0.0769 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 35:sc= 0.557 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.9!) USER MOD Single : A 85 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.2!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 HIS :FLIP no HD1:sc= -0.166 F(o=-1.1,f=-0.17) USER MOD Single : A 89 LYS NZ :NH3+ -152:sc= -0.0895 (180deg=-0.515) USER MOD Single : A 91 TYR OH : rot 180:sc= -0.599 USER MOD Single : A 93 SER OG : rot -28:sc= -0.384 USER MOD Single : A 95 LYS NZ :NH3+ -161:sc= -0.0174 (180deg=-0.429) USER MOD Single : A 96 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.1) USER MOD Single : A 97 MET CE :methyl -130:sc= -3.79! (180deg=-8.44!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -118:sc= -0.526 (180deg=-2.33) USER MOD Single : A 102 SER OG : rot 180:sc=-0.00389 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.0158 USER MOD Single : A 108 LYS NZ :NH3+ -164:sc= -0.0108 (180deg=-0.332) USER MOD Single : A 112 TYR OH : rot -42:sc= -1.06 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -19:sc= 0.812 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.35) USER MOD Single : A 124 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00375) USER MOD Single : A 131 ASN : amide:sc= -1.99 K(o=-2,f=-4!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 30:sc= -0.749 USER MOD Single : A 142 ASN : amide:sc= -1.13 K(o=-1.1,f=-3.6!) USER MOD Single : A 145 ASN : amide:sc= -0.0356 X(o=-0.036,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -175:sc= -0.428 (180deg=-0.461) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 165:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 57 6.342 -3.990 5.782 1.00 0.00 N ATOM 2 CA ASN A 57 6.075 -5.413 5.609 1.00 0.00 C ATOM 3 C ASN A 57 4.737 -5.787 6.234 1.00 0.00 C ATOM 4 O ASN A 57 4.683 -6.460 7.263 1.00 0.00 O ATOM 5 CB ASN A 57 7.187 -6.241 6.253 1.00 0.00 C ATOM 6 CG ASN A 57 6.856 -7.728 6.158 1.00 0.00 C ATOM 7 OD1 ASN A 57 6.358 -8.317 7.119 1.00 0.00 O ATOM 8 ND2 ASN A 57 7.101 -8.373 5.052 1.00 0.00 N ATOM 0 HA ASN A 57 6.039 -5.625 4.540 1.00 0.00 H new ATOM 0 HB2 ASN A 57 8.136 -6.039 5.756 1.00 0.00 H new ATOM 0 HB3 ASN A 57 7.307 -5.953 7.297 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.880 -9.366 4.981 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.513 -7.884 4.257 1.00 0.00 H new ATOM 15 N VAL A 58 3.662 -5.352 5.589 1.00 0.00 N ATOM 16 CA VAL A 58 2.315 -5.650 6.065 1.00 0.00 C ATOM 17 C VAL A 58 1.476 -6.183 4.910 1.00 0.00 C ATOM 18 O VAL A 58 1.744 -5.847 3.759 1.00 0.00 O ATOM 19 CB VAL A 58 1.673 -4.385 6.631 1.00 0.00 C ATOM 20 CG1 VAL A 58 2.516 -3.873 7.801 1.00 0.00 C ATOM 21 CG2 VAL A 58 1.609 -3.317 5.537 1.00 0.00 C ATOM 0 H VAL A 58 3.695 -4.793 4.737 1.00 0.00 H new ATOM 0 HA VAL A 58 2.368 -6.403 6.852 1.00 0.00 H new ATOM 0 HB VAL A 58 0.664 -4.607 6.979 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.062 -2.970 8.209 1.00 0.00 H new ATOM 0 HG12 VAL A 58 2.564 -4.637 8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.524 -3.647 7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.151 -2.413 5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.617 -3.090 5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 58 1.013 -3.686 4.702 1.00 0.00 H new ATOM 31 N ARG A 59 0.463 -6.985 5.250 1.00 0.00 N ATOM 32 CA ARG A 59 -0.454 -7.577 4.260 1.00 0.00 C ATOM 33 C ARG A 59 -1.131 -8.810 4.842 1.00 0.00 C ATOM 34 O ARG A 59 -0.471 -9.806 5.125 1.00 0.00 O ATOM 35 CB ARG A 59 0.297 -7.981 2.970 1.00 0.00 C ATOM 36 CG ARG A 59 -0.535 -8.962 2.122 1.00 0.00 C ATOM 37 CD ARG A 59 -1.870 -8.324 1.756 1.00 0.00 C ATOM 38 NE ARG A 59 -1.630 -7.065 1.064 1.00 0.00 N ATOM 39 CZ ARG A 59 -1.323 -7.017 -0.231 1.00 0.00 C ATOM 40 NH1 ARG A 59 -1.207 -8.113 -0.937 1.00 0.00 N ATOM 41 NH2 ARG A 59 -1.127 -5.861 -0.802 1.00 0.00 N ATOM 0 H ARG A 59 0.252 -7.244 6.214 1.00 0.00 H new ATOM 0 HA ARG A 59 -1.201 -6.823 4.012 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.522 -7.090 2.383 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.251 -8.440 3.230 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.011 -9.229 1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.703 -9.885 2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.445 -8.997 1.121 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.462 -8.151 2.655 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.699 -6.193 1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.352 -9.021 -0.496 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.971 -8.059 -1.928 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.209 -5.003 -0.257 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.891 -5.815 -1.793 1.00 0.00 H new ATOM 55 N VAL A 60 -2.446 -8.754 4.998 1.00 0.00 N ATOM 56 CA VAL A 60 -3.193 -9.893 5.517 1.00 0.00 C ATOM 57 C VAL A 60 -4.355 -10.195 4.583 1.00 0.00 C ATOM 58 O VAL A 60 -5.089 -9.299 4.192 1.00 0.00 O ATOM 59 CB VAL A 60 -3.727 -9.590 6.916 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.533 -10.784 7.433 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.551 -9.314 7.858 1.00 0.00 C ATOM 0 H VAL A 60 -3.016 -7.938 4.775 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.529 -10.756 5.577 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.375 -8.714 6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.912 -10.563 8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.370 -10.976 6.762 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.892 -11.665 7.475 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.928 -9.097 8.857 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.903 -10.189 7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.984 -8.459 7.491 1.00 0.00 H new ATOM 71 N VAL A 61 -4.519 -11.456 4.229 1.00 0.00 N ATOM 72 CA VAL A 61 -5.607 -11.847 3.336 1.00 0.00 C ATOM 73 C VAL A 61 -6.522 -12.838 4.046 1.00 0.00 C ATOM 74 O VAL A 61 -6.082 -13.899 4.483 1.00 0.00 O ATOM 75 CB VAL A 61 -5.040 -12.490 2.064 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.186 -12.926 1.149 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.160 -11.478 1.321 1.00 0.00 C ATOM 0 H VAL A 61 -3.923 -12.223 4.539 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.176 -10.959 3.061 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.444 -13.359 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.778 -13.382 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.812 -13.650 1.670 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.785 -12.057 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.759 -11.938 0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.757 -10.607 1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.338 -11.168 1.966 1.00 0.00 H new ATOM 87 N VAL A 62 -7.794 -12.488 4.163 1.00 0.00 N ATOM 88 CA VAL A 62 -8.755 -13.363 4.831 1.00 0.00 C ATOM 89 C VAL A 62 -9.701 -13.974 3.811 1.00 0.00 C ATOM 90 O VAL A 62 -10.448 -13.264 3.148 1.00 0.00 O ATOM 91 CB VAL A 62 -9.567 -12.564 5.856 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.582 -13.482 6.537 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.626 -11.971 6.907 1.00 0.00 C ATOM 0 H VAL A 62 -8.185 -11.615 3.810 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.208 -14.157 5.339 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.095 -11.758 5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.158 -12.911 7.265 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.256 -13.899 5.788 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.057 -14.292 7.044 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.205 -11.403 7.635 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.094 -12.776 7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.907 -11.311 6.421 1.00 0.00 H new ATOM 103 N TYR A 63 -9.681 -15.295 3.708 1.00 0.00 N ATOM 104 CA TYR A 63 -10.542 -16.003 2.786 1.00 0.00 C ATOM 105 C TYR A 63 -11.884 -16.260 3.445 1.00 0.00 C ATOM 106 O TYR A 63 -11.948 -16.724 4.581 1.00 0.00 O ATOM 107 CB TYR A 63 -9.892 -17.332 2.398 1.00 0.00 C ATOM 108 CG TYR A 63 -8.671 -17.069 1.551 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.472 -16.668 2.154 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.732 -17.234 0.161 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.335 -16.437 1.371 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.596 -17.000 -0.623 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.400 -16.599 -0.019 1.00 0.00 C ATOM 114 OH TYR A 63 -5.278 -16.367 -0.791 1.00 0.00 O ATOM 0 H TYR A 63 -9.070 -15.898 4.259 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.691 -15.401 1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.613 -17.887 3.294 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.603 -17.949 1.848 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.425 -16.537 3.225 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.656 -17.542 -0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.409 -16.134 1.838 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.643 -17.129 -1.694 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.411 -16.747 -1.684 1.00 0.00 H new ATOM 124 N ILE A 64 -12.944 -15.958 2.723 1.00 0.00 N ATOM 125 CA ILE A 64 -14.295 -16.137 3.231 1.00 0.00 C ATOM 126 C ILE A 64 -14.841 -17.520 2.870 1.00 0.00 C ATOM 127 O ILE A 64 -14.464 -18.096 1.853 1.00 0.00 O ATOM 128 CB ILE A 64 -15.214 -15.058 2.658 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.465 -13.718 2.604 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.446 -14.915 3.552 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.417 -12.605 2.159 1.00 0.00 C ATOM 0 H ILE A 64 -12.898 -15.584 1.775 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.262 -16.052 4.317 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.522 -15.341 1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.051 -13.483 3.585 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.626 -13.788 1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.103 -14.146 3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -16.979 -15.865 3.591 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.135 -14.632 4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.878 -11.658 2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.810 -12.837 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.242 -12.527 2.867 1.00 0.00 H new ATOM 143 N ARG A 65 -15.732 -18.034 3.717 1.00 0.00 N ATOM 144 CA ARG A 65 -16.337 -19.344 3.488 1.00 0.00 C ATOM 145 C ARG A 65 -16.808 -19.491 2.044 1.00 0.00 C ATOM 146 O ARG A 65 -17.323 -18.543 1.441 1.00 0.00 O ATOM 147 CB ARG A 65 -17.521 -19.538 4.436 1.00 0.00 C ATOM 148 CG ARG A 65 -17.051 -20.271 5.694 1.00 0.00 C ATOM 149 CD ARG A 65 -17.077 -21.775 5.419 1.00 0.00 C ATOM 150 NE ARG A 65 -16.849 -22.531 6.651 1.00 0.00 N ATOM 151 CZ ARG A 65 -16.953 -23.865 6.691 1.00 0.00 C ATOM 152 NH1 ARG A 65 -17.274 -24.549 5.621 1.00 0.00 N ATOM 153 NH2 ARG A 65 -16.733 -24.493 7.812 1.00 0.00 N ATOM 0 H ARG A 65 -16.050 -17.565 4.565 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.581 -20.105 3.680 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.949 -18.572 4.703 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.307 -20.109 3.942 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -16.044 -19.953 5.964 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -17.698 -20.029 6.537 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.038 -22.054 4.988 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.313 -22.029 4.684 1.00 0.00 H new ATOM 0 HE ARG A 65 -16.604 -22.027 7.503 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -17.449 -24.066 4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -17.349 -25.565 5.669 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -16.484 -23.968 8.650 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -16.810 -25.509 7.851 1.00 0.00 H new ATOM 167 N LYS A 66 -16.640 -20.696 1.501 1.00 0.00 N ATOM 168 CA LYS A 66 -17.055 -20.977 0.134 1.00 0.00 C ATOM 169 C LYS A 66 -18.556 -21.193 0.084 1.00 0.00 C ATOM 170 O LYS A 66 -19.037 -22.320 -0.032 1.00 0.00 O ATOM 171 CB LYS A 66 -16.338 -22.220 -0.390 1.00 0.00 C ATOM 172 CG LYS A 66 -16.294 -22.178 -1.916 1.00 0.00 C ATOM 173 CD LYS A 66 -17.492 -22.949 -2.471 1.00 0.00 C ATOM 174 CE LYS A 66 -17.231 -23.307 -3.934 1.00 0.00 C ATOM 175 NZ LYS A 66 -17.783 -22.237 -4.814 1.00 0.00 N ATOM 0 H LYS A 66 -16.221 -21.488 1.987 1.00 0.00 H new ATOM 0 HA LYS A 66 -16.793 -20.126 -0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -15.326 -22.266 0.012 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -16.855 -23.119 -0.055 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -16.317 -21.146 -2.265 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -15.364 -22.616 -2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -17.658 -23.855 -1.887 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -18.396 -22.346 -2.388 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -16.161 -23.418 -4.107 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.694 -24.264 -4.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.606 -22.480 -5.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -18.807 -22.151 -4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.322 -21.332 -4.591 1.00 0.00 H new ATOM 189 N ASP A 67 -19.279 -20.094 0.170 1.00 0.00 N ATOM 190 CA ASP A 67 -20.735 -20.132 0.138 1.00 0.00 C ATOM 191 C ASP A 67 -21.325 -18.749 0.390 1.00 0.00 C ATOM 192 O ASP A 67 -22.528 -18.549 0.216 1.00 0.00 O ATOM 193 CB ASP A 67 -21.267 -21.104 1.188 1.00 0.00 C ATOM 194 CG ASP A 67 -22.103 -22.187 0.515 1.00 0.00 C ATOM 195 OD1 ASP A 67 -21.635 -22.744 -0.466 1.00 0.00 O ATOM 196 OD2 ASP A 67 -23.198 -22.442 0.988 1.00 0.00 O ATOM 0 H ASP A 67 -18.884 -19.158 0.263 1.00 0.00 H new ATOM 0 HA ASP A 67 -21.034 -20.468 -0.855 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -20.437 -21.557 1.730 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.871 -20.568 1.920 1.00 0.00 H new ATOM 201 N VAL A 68 -20.491 -17.791 0.798 1.00 0.00 N ATOM 202 CA VAL A 68 -20.975 -16.448 1.052 1.00 0.00 C ATOM 203 C VAL A 68 -20.190 -15.446 0.211 1.00 0.00 C ATOM 204 O VAL A 68 -18.960 -15.459 0.202 1.00 0.00 O ATOM 205 CB VAL A 68 -20.819 -16.116 2.538 1.00 0.00 C ATOM 206 CG1 VAL A 68 -19.344 -16.211 2.933 1.00 0.00 C ATOM 207 CG2 VAL A 68 -21.337 -14.698 2.798 1.00 0.00 C ATOM 0 H VAL A 68 -19.492 -17.924 0.956 1.00 0.00 H new ATOM 0 HA VAL A 68 -22.029 -16.390 0.781 1.00 0.00 H new ATOM 0 HB VAL A 68 -21.394 -16.825 3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -19.235 -15.974 3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -18.982 -17.222 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -18.763 -15.504 2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -21.227 -14.459 3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -20.764 -13.987 2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -22.389 -14.638 2.520 1.00 0.00 H new ATOM 217 N GLU A 69 -20.901 -14.581 -0.505 1.00 0.00 N ATOM 218 CA GLU A 69 -20.235 -13.592 -1.345 1.00 0.00 C ATOM 219 C GLU A 69 -19.907 -12.324 -0.561 1.00 0.00 C ATOM 220 O GLU A 69 -18.981 -11.602 -0.923 1.00 0.00 O ATOM 221 CB GLU A 69 -21.112 -13.230 -2.542 1.00 0.00 C ATOM 222 CG GLU A 69 -21.090 -14.357 -3.573 1.00 0.00 C ATOM 223 CD GLU A 69 -21.860 -13.922 -4.814 1.00 0.00 C ATOM 224 OE1 GLU A 69 -21.542 -12.871 -5.343 1.00 0.00 O ATOM 225 OE2 GLU A 69 -22.762 -14.643 -5.212 1.00 0.00 O ATOM 0 H GLU A 69 -21.920 -14.544 -0.522 1.00 0.00 H new ATOM 0 HA GLU A 69 -19.303 -14.037 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -22.135 -13.050 -2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -20.756 -12.305 -2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -20.062 -14.603 -3.837 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -21.536 -15.258 -3.152 1.00 0.00 H new ATOM 232 N ASP A 70 -20.663 -12.079 0.512 1.00 0.00 N ATOM 233 CA ASP A 70 -20.459 -10.897 1.355 1.00 0.00 C ATOM 234 C ASP A 70 -20.849 -9.612 0.614 1.00 0.00 C ATOM 235 O ASP A 70 -21.783 -8.916 1.011 1.00 0.00 O ATOM 236 CB ASP A 70 -19.001 -10.817 1.803 1.00 0.00 C ATOM 237 CG ASP A 70 -18.939 -10.827 3.327 1.00 0.00 C ATOM 238 OD1 ASP A 70 -19.390 -9.865 3.926 1.00 0.00 O ATOM 239 OD2 ASP A 70 -18.451 -11.803 3.872 1.00 0.00 O ATOM 0 H ASP A 70 -21.424 -12.685 0.819 1.00 0.00 H new ATOM 0 HA ASP A 70 -21.101 -10.993 2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -18.438 -11.659 1.399 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -18.539 -9.909 1.415 1.00 0.00 H new ATOM 244 N ASN A 71 -20.123 -9.314 -0.456 1.00 0.00 N ATOM 245 CA ASN A 71 -20.382 -8.123 -1.253 1.00 0.00 C ATOM 246 C ASN A 71 -21.708 -8.244 -2.001 1.00 0.00 C ATOM 247 O ASN A 71 -22.181 -7.275 -2.596 1.00 0.00 O ATOM 248 CB ASN A 71 -19.251 -7.927 -2.265 1.00 0.00 C ATOM 249 CG ASN A 71 -19.407 -8.917 -3.415 1.00 0.00 C ATOM 250 OD1 ASN A 71 -20.069 -8.615 -4.408 1.00 0.00 O ATOM 251 ND2 ASN A 71 -18.847 -10.092 -3.337 1.00 0.00 N ATOM 0 H ASN A 71 -19.347 -9.884 -0.793 1.00 0.00 H new ATOM 0 HA ASN A 71 -20.436 -7.267 -0.581 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -19.266 -6.906 -2.647 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -18.286 -8.071 -1.778 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -18.957 -10.761 -4.099 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -18.299 -10.342 -2.514 1.00 0.00 H new ATOM 258 N SER A 72 -22.307 -9.436 -1.978 1.00 0.00 N ATOM 259 CA SER A 72 -23.575 -9.641 -2.668 1.00 0.00 C ATOM 260 C SER A 72 -24.741 -9.391 -1.724 1.00 0.00 C ATOM 261 O SER A 72 -24.756 -9.884 -0.596 1.00 0.00 O ATOM 262 CB SER A 72 -23.674 -11.073 -3.185 1.00 0.00 C ATOM 263 OG SER A 72 -24.079 -11.918 -2.116 1.00 0.00 O ATOM 0 H SER A 72 -21.941 -10.258 -1.498 1.00 0.00 H new ATOM 0 HA SER A 72 -23.617 -8.941 -3.502 1.00 0.00 H new ATOM 0 HB2 SER A 72 -24.391 -11.130 -4.004 1.00 0.00 H new ATOM 0 HB3 SER A 72 -22.712 -11.399 -3.580 1.00 0.00 H new ATOM 0 HG SER A 72 -24.937 -12.337 -2.337 1.00 0.00 H new ATOM 269 N GLN A 73 -25.724 -8.640 -2.198 1.00 0.00 N ATOM 270 CA GLN A 73 -26.903 -8.346 -1.394 1.00 0.00 C ATOM 271 C GLN A 73 -27.803 -9.574 -1.273 1.00 0.00 C ATOM 272 O GLN A 73 -28.660 -9.644 -0.392 1.00 0.00 O ATOM 273 CB GLN A 73 -27.685 -7.192 -2.021 1.00 0.00 C ATOM 274 CG GLN A 73 -28.070 -7.548 -3.459 1.00 0.00 C ATOM 275 CD GLN A 73 -29.333 -6.793 -3.860 1.00 0.00 C ATOM 276 OE1 GLN A 73 -30.441 -7.285 -3.651 1.00 0.00 O ATOM 277 NE2 GLN A 73 -29.232 -5.619 -4.419 1.00 0.00 N ATOM 0 H GLN A 73 -25.730 -8.225 -3.130 1.00 0.00 H new ATOM 0 HA GLN A 73 -26.573 -8.062 -0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -28.581 -6.987 -1.435 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -27.082 -6.284 -2.010 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -27.254 -7.295 -4.136 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -28.235 -8.622 -3.545 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -28.312 -5.214 -4.591 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -30.073 -5.106 -4.684 1.00 0.00 H new ATOM 286 N THR A 74 -27.606 -10.540 -2.163 1.00 0.00 N ATOM 287 CA THR A 74 -28.410 -11.753 -2.148 1.00 0.00 C ATOM 288 C THR A 74 -27.599 -12.938 -2.650 1.00 0.00 C ATOM 289 O THR A 74 -26.593 -12.770 -3.339 1.00 0.00 O ATOM 290 CB THR A 74 -29.651 -11.565 -3.027 1.00 0.00 C ATOM 291 OG1 THR A 74 -30.510 -12.688 -2.886 1.00 0.00 O ATOM 292 CG2 THR A 74 -29.224 -11.423 -4.487 1.00 0.00 C ATOM 0 H THR A 74 -26.901 -10.506 -2.899 1.00 0.00 H new ATOM 0 HA THR A 74 -28.720 -11.952 -1.122 1.00 0.00 H new ATOM 0 HB THR A 74 -30.183 -10.665 -2.717 1.00 0.00 H new ATOM 0 HG1 THR A 74 -31.415 -12.445 -3.172 1.00 0.00 H new ATOM 0 HG21 THR A 74 -30.106 -11.289 -5.113 1.00 0.00 H new ATOM 0 HG22 THR A 74 -28.570 -10.557 -4.592 1.00 0.00 H new ATOM 0 HG23 THR A 74 -28.691 -12.321 -4.799 1.00 0.00 H new ATOM 300 N ILE A 75 -28.041 -14.138 -2.290 1.00 0.00 N ATOM 301 CA ILE A 75 -27.356 -15.355 -2.698 1.00 0.00 C ATOM 302 C ILE A 75 -28.349 -16.377 -3.224 1.00 0.00 C ATOM 303 O ILE A 75 -29.527 -16.353 -2.878 1.00 0.00 O ATOM 304 CB ILE A 75 -26.573 -15.954 -1.517 1.00 0.00 C ATOM 305 CG1 ILE A 75 -27.469 -16.087 -0.265 1.00 0.00 C ATOM 306 CG2 ILE A 75 -25.388 -15.046 -1.180 1.00 0.00 C ATOM 307 CD1 ILE A 75 -28.290 -17.386 -0.320 1.00 0.00 C ATOM 0 H ILE A 75 -28.870 -14.292 -1.717 1.00 0.00 H new ATOM 0 HA ILE A 75 -26.657 -15.099 -3.494 1.00 0.00 H new ATOM 0 HB ILE A 75 -26.225 -16.945 -1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -26.851 -16.079 0.633 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -28.139 -15.230 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -24.832 -15.469 -0.343 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -24.733 -14.966 -2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -25.754 -14.056 -0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -28.914 -17.460 0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -28.923 -17.379 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -27.616 -18.241 -0.363 1.00 0.00 H new ATOM 319 N GLU A 76 -27.860 -17.272 -4.062 1.00 0.00 N ATOM 320 CA GLU A 76 -28.712 -18.309 -4.638 1.00 0.00 C ATOM 321 C GLU A 76 -28.767 -19.529 -3.730 1.00 0.00 C ATOM 322 O GLU A 76 -27.798 -20.281 -3.613 1.00 0.00 O ATOM 323 CB GLU A 76 -28.203 -18.728 -6.016 1.00 0.00 C ATOM 324 CG GLU A 76 -28.690 -17.732 -7.064 1.00 0.00 C ATOM 325 CD GLU A 76 -28.268 -18.198 -8.452 1.00 0.00 C ATOM 326 OE1 GLU A 76 -27.079 -18.173 -8.728 1.00 0.00 O ATOM 327 OE2 GLU A 76 -29.136 -18.584 -9.217 1.00 0.00 O ATOM 0 H GLU A 76 -26.885 -17.307 -4.361 1.00 0.00 H new ATOM 0 HA GLU A 76 -29.714 -17.892 -4.739 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -27.114 -18.768 -6.016 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -28.559 -19.729 -6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -29.775 -17.640 -7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -28.277 -16.744 -6.860 1.00 0.00 H new ATOM 334 N LYS A 77 -29.920 -19.706 -3.101 1.00 0.00 N ATOM 335 CA LYS A 77 -30.141 -20.829 -2.199 1.00 0.00 C ATOM 336 C LYS A 77 -31.568 -21.340 -2.332 1.00 0.00 C ATOM 337 O LYS A 77 -32.473 -20.560 -2.621 1.00 0.00 O ATOM 338 CB LYS A 77 -29.875 -20.418 -0.752 1.00 0.00 C ATOM 339 CG LYS A 77 -28.464 -20.855 -0.337 1.00 0.00 C ATOM 340 CD LYS A 77 -28.387 -20.925 1.191 1.00 0.00 C ATOM 341 CE LYS A 77 -27.462 -22.069 1.618 1.00 0.00 C ATOM 342 NZ LYS A 77 -26.080 -21.547 1.816 1.00 0.00 N ATOM 0 H LYS A 77 -30.722 -19.083 -3.199 1.00 0.00 H new ATOM 0 HA LYS A 77 -29.448 -21.625 -2.472 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -29.976 -19.338 -0.647 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -30.615 -20.873 -0.093 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -28.230 -21.828 -0.770 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -27.725 -20.150 -0.718 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -28.017 -19.980 1.588 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -29.383 -21.077 1.607 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -27.827 -22.520 2.541 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -27.461 -22.852 0.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -25.397 -22.201 1.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -25.995 -20.612 1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -25.883 -21.463 2.834 1.00 0.00 H new ATOM 356 N GLU A 78 -31.727 -22.657 -2.128 1.00 0.00 N ATOM 357 CA GLU A 78 -33.032 -23.325 -2.220 1.00 0.00 C ATOM 358 C GLU A 78 -34.164 -22.345 -1.949 1.00 0.00 C ATOM 359 O GLU A 78 -34.472 -22.034 -0.798 1.00 0.00 O ATOM 360 CB GLU A 78 -33.111 -24.465 -1.203 1.00 0.00 C ATOM 361 CG GLU A 78 -33.300 -25.800 -1.927 1.00 0.00 C ATOM 362 CD GLU A 78 -33.799 -26.860 -0.947 1.00 0.00 C ATOM 363 OE1 GLU A 78 -34.966 -26.809 -0.594 1.00 0.00 O ATOM 364 OE2 GLU A 78 -33.008 -27.708 -0.568 1.00 0.00 O ATOM 0 H GLU A 78 -30.958 -23.285 -1.896 1.00 0.00 H new ATOM 0 HA GLU A 78 -33.136 -23.720 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -32.201 -24.493 -0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -33.940 -24.294 -0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -34.013 -25.683 -2.743 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -32.357 -26.119 -2.371 1.00 0.00 H new ATOM 371 N GLY A 79 -34.761 -21.844 -3.022 1.00 0.00 N ATOM 372 CA GLY A 79 -35.835 -20.876 -2.898 1.00 0.00 C ATOM 373 C GLY A 79 -35.509 -19.605 -3.687 1.00 0.00 C ATOM 374 O GLY A 79 -36.019 -18.529 -3.377 1.00 0.00 O ATOM 0 H GLY A 79 -34.520 -22.092 -3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -36.766 -21.309 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -35.990 -20.629 -1.848 1.00 0.00 H new ATOM 378 N GLN A 80 -34.646 -19.749 -4.705 1.00 0.00 N ATOM 379 CA GLN A 80 -34.238 -18.626 -5.553 1.00 0.00 C ATOM 380 C GLN A 80 -33.249 -17.725 -4.817 1.00 0.00 C ATOM 381 O GLN A 80 -32.618 -18.145 -3.846 1.00 0.00 O ATOM 382 CB GLN A 80 -35.469 -17.817 -5.991 1.00 0.00 C ATOM 383 CG GLN A 80 -35.386 -17.485 -7.483 1.00 0.00 C ATOM 384 CD GLN A 80 -36.773 -17.119 -8.004 1.00 0.00 C ATOM 385 OE1 GLN A 80 -37.259 -17.724 -8.959 1.00 0.00 O ATOM 386 NE2 GLN A 80 -37.445 -16.159 -7.427 1.00 0.00 N ATOM 0 H GLN A 80 -34.217 -20.639 -4.959 1.00 0.00 H new ATOM 0 HA GLN A 80 -33.745 -19.026 -6.439 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -36.377 -18.386 -5.788 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -35.533 -16.897 -5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -34.696 -16.657 -7.644 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -34.993 -18.339 -8.035 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -37.041 -15.658 -6.635 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -38.374 -15.910 -7.768 1.00 0.00 H new ATOM 395 N THR A 81 -33.111 -16.490 -5.287 1.00 0.00 N ATOM 396 CA THR A 81 -32.196 -15.546 -4.670 1.00 0.00 C ATOM 397 C THR A 81 -32.769 -15.063 -3.348 1.00 0.00 C ATOM 398 O THR A 81 -33.865 -14.503 -3.297 1.00 0.00 O ATOM 399 CB THR A 81 -31.978 -14.350 -5.601 1.00 0.00 C ATOM 400 OG1 THR A 81 -33.236 -13.784 -5.934 1.00 0.00 O ATOM 401 CG2 THR A 81 -31.269 -14.810 -6.877 1.00 0.00 C ATOM 0 H THR A 81 -33.621 -16.123 -6.091 1.00 0.00 H new ATOM 0 HA THR A 81 -31.242 -16.041 -4.490 1.00 0.00 H new ATOM 0 HB THR A 81 -31.361 -13.605 -5.099 1.00 0.00 H new ATOM 0 HG1 THR A 81 -33.843 -13.862 -5.168 1.00 0.00 H new ATOM 0 HG21 THR A 81 -31.116 -13.956 -7.536 1.00 0.00 H new ATOM 0 HG22 THR A 81 -30.304 -15.247 -6.620 1.00 0.00 H new ATOM 0 HG23 THR A 81 -31.881 -15.555 -7.385 1.00 0.00 H new ATOM 409 N VAL A 82 -32.024 -15.299 -2.283 1.00 0.00 N ATOM 410 CA VAL A 82 -32.449 -14.907 -0.953 1.00 0.00 C ATOM 411 C VAL A 82 -31.447 -13.930 -0.358 1.00 0.00 C ATOM 412 O VAL A 82 -30.238 -14.152 -0.423 1.00 0.00 O ATOM 413 CB VAL A 82 -32.538 -16.136 -0.053 1.00 0.00 C ATOM 414 CG1 VAL A 82 -33.174 -15.743 1.282 1.00 0.00 C ATOM 415 CG2 VAL A 82 -33.369 -17.221 -0.746 1.00 0.00 C ATOM 0 H VAL A 82 -31.116 -15.763 -2.315 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.428 -14.432 -1.023 1.00 0.00 H new ATOM 0 HB VAL A 82 -31.539 -16.529 0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -33.238 -16.620 1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -32.563 -14.981 1.766 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.174 -15.348 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -33.432 -18.098 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -34.372 -16.842 -0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -32.895 -17.496 -1.688 1.00 0.00 H new ATOM 425 N THR A 83 -31.956 -12.850 0.208 1.00 0.00 N ATOM 426 CA THR A 83 -31.102 -11.832 0.805 1.00 0.00 C ATOM 427 C THR A 83 -30.039 -12.462 1.700 1.00 0.00 C ATOM 428 O THR A 83 -30.346 -13.242 2.600 1.00 0.00 O ATOM 429 CB THR A 83 -31.949 -10.861 1.629 1.00 0.00 C ATOM 430 OG1 THR A 83 -31.109 -9.868 2.202 1.00 0.00 O ATOM 431 CG2 THR A 83 -32.670 -11.623 2.743 1.00 0.00 C ATOM 0 H THR A 83 -32.955 -12.653 0.268 1.00 0.00 H new ATOM 0 HA THR A 83 -30.603 -11.295 -0.001 1.00 0.00 H new ATOM 0 HB THR A 83 -32.686 -10.386 0.981 1.00 0.00 H new ATOM 0 HG1 THR A 83 -31.652 -9.245 2.729 1.00 0.00 H new ATOM 0 HG21 THR A 83 -33.272 -10.928 3.328 1.00 0.00 H new ATOM 0 HG22 THR A 83 -33.316 -12.383 2.304 1.00 0.00 H new ATOM 0 HG23 THR A 83 -31.936 -12.101 3.391 1.00 0.00 H new ATOM 439 N ASN A 84 -28.786 -12.108 1.442 1.00 0.00 N ATOM 440 CA ASN A 84 -27.673 -12.631 2.220 1.00 0.00 C ATOM 441 C ASN A 84 -27.767 -12.172 3.671 1.00 0.00 C ATOM 442 O ASN A 84 -27.403 -12.904 4.589 1.00 0.00 O ATOM 443 CB ASN A 84 -26.345 -12.173 1.612 1.00 0.00 C ATOM 444 CG ASN A 84 -25.198 -12.956 2.239 1.00 0.00 C ATOM 445 OD1 ASN A 84 -25.387 -14.090 2.679 1.00 0.00 O ATOM 446 ND2 ASN A 84 -24.007 -12.423 2.294 1.00 0.00 N ATOM 0 H ASN A 84 -28.517 -11.461 0.700 1.00 0.00 H new ATOM 0 HA ASN A 84 -27.720 -13.720 2.198 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -26.356 -12.326 0.533 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -26.205 -11.105 1.781 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -23.232 -12.946 2.702 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -23.851 -11.483 1.929 1.00 0.00 H new ATOM 453 N ASN A 85 -28.245 -10.945 3.867 1.00 0.00 N ATOM 454 CA ASN A 85 -28.367 -10.383 5.210 1.00 0.00 C ATOM 455 C ASN A 85 -26.985 -10.164 5.823 1.00 0.00 C ATOM 456 O ASN A 85 -26.854 -9.991 7.034 1.00 0.00 O ATOM 457 CB ASN A 85 -29.177 -11.326 6.105 1.00 0.00 C ATOM 458 CG ASN A 85 -29.822 -10.546 7.247 1.00 0.00 C ATOM 459 OD1 ASN A 85 -29.546 -9.360 7.424 1.00 0.00 O ATOM 460 ND2 ASN A 85 -30.670 -11.147 8.038 1.00 0.00 N ATOM 0 H ASN A 85 -28.552 -10.324 3.118 1.00 0.00 H new ATOM 0 HA ASN A 85 -28.881 -9.425 5.136 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -29.946 -11.826 5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -28.528 -12.104 6.507 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -31.105 -10.633 8.804 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -30.897 -12.130 7.889 1.00 0.00 H new ATOM 467 N ASP A 86 -25.957 -10.168 4.976 1.00 0.00 N ATOM 468 CA ASP A 86 -24.593 -9.966 5.443 1.00 0.00 C ATOM 469 C ASP A 86 -23.827 -9.082 4.464 1.00 0.00 C ATOM 470 O ASP A 86 -22.642 -9.300 4.210 1.00 0.00 O ATOM 471 CB ASP A 86 -23.885 -11.315 5.584 1.00 0.00 C ATOM 472 CG ASP A 86 -24.744 -12.274 6.401 1.00 0.00 C ATOM 473 OD1 ASP A 86 -25.099 -11.922 7.512 1.00 0.00 O ATOM 474 OD2 ASP A 86 -25.038 -13.347 5.898 1.00 0.00 O ATOM 0 H ASP A 86 -26.045 -10.308 3.970 1.00 0.00 H new ATOM 0 HA ASP A 86 -24.624 -9.474 6.415 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -23.691 -11.738 4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -22.918 -11.178 6.068 1.00 0.00 H new ATOM 479 N TYR A 87 -24.516 -8.091 3.903 1.00 0.00 N ATOM 480 CA TYR A 87 -23.887 -7.198 2.940 1.00 0.00 C ATOM 481 C TYR A 87 -22.781 -6.385 3.604 1.00 0.00 C ATOM 482 O TYR A 87 -23.025 -5.653 4.563 1.00 0.00 O ATOM 483 CB TYR A 87 -24.935 -6.250 2.355 1.00 0.00 C ATOM 484 CG TYR A 87 -24.345 -5.516 1.175 1.00 0.00 C ATOM 485 CD1 TYR A 87 -24.361 -6.116 -0.088 1.00 0.00 C ATOM 486 CD2 TYR A 87 -23.791 -4.241 1.341 1.00 0.00 C ATOM 487 CE1 TYR A 87 -23.822 -5.442 -1.189 1.00 0.00 C ATOM 488 CE2 TYR A 87 -23.250 -3.567 0.240 1.00 0.00 C ATOM 489 CZ TYR A 87 -23.267 -4.166 -1.026 1.00 0.00 C ATOM 490 OH TYR A 87 -22.736 -3.502 -2.113 1.00 0.00 O ATOM 0 H TYR A 87 -25.497 -7.889 4.097 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.450 -7.800 2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -25.816 -6.811 2.044 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -25.261 -5.539 3.114 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -24.789 -7.099 -0.213 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.781 -3.778 2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -23.834 -5.905 -2.165 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -22.819 -2.585 0.367 1.00 0.00 H new ATOM 0 HH TYR A 87 -22.393 -2.629 -1.828 1.00 0.00 H new ATOM 500 N HIS A 88 -21.565 -6.522 3.087 1.00 0.00 N ATOM 501 CA HIS A 88 -20.422 -5.799 3.638 1.00 0.00 C ATOM 502 C HIS A 88 -20.333 -5.991 5.148 1.00 0.00 C ATOM 503 O HIS A 88 -19.892 -5.097 5.866 1.00 0.00 O ATOM 504 CB HIS A 88 -20.538 -4.304 3.328 1.00 0.00 C ATOM 505 CG HIS A 88 -20.275 -4.071 1.869 1.00 0.00 C ATOM 506 ND1 HIS A 88 -20.308 -4.912 0.785 1.00 0.00 N flip ATOM 507 CD2 HIS A 88 -19.916 -2.828 1.373 1.00 0.00 C flip ATOM 508 CE1 HIS A 88 -19.973 -4.206 -0.366 1.00 0.00 C flip ATOM 509 NE2 HIS A 88 -19.745 -2.954 0.044 1.00 0.00 N flip ATOM 0 H HIS A 88 -21.345 -7.123 2.292 1.00 0.00 H new ATOM 0 HA HIS A 88 -19.520 -6.200 3.175 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -21.533 -3.944 3.591 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -19.826 -3.741 3.931 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -19.795 -1.922 1.949 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -19.911 -4.587 -1.374 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -19.475 -2.189 -0.574 1.00 0.00 H new ATOM 517 N LYS A 89 -20.753 -7.158 5.622 1.00 0.00 N ATOM 518 CA LYS A 89 -20.713 -7.444 7.051 1.00 0.00 C ATOM 519 C LYS A 89 -19.294 -7.748 7.503 1.00 0.00 C ATOM 520 O LYS A 89 -18.823 -7.215 8.505 1.00 0.00 O ATOM 521 CB LYS A 89 -21.619 -8.638 7.367 1.00 0.00 C ATOM 522 CG LYS A 89 -22.789 -8.195 8.247 1.00 0.00 C ATOM 523 CD LYS A 89 -22.353 -8.219 9.712 1.00 0.00 C ATOM 524 CE LYS A 89 -22.562 -9.622 10.288 1.00 0.00 C ATOM 525 NZ LYS A 89 -24.022 -9.905 10.419 1.00 0.00 N ATOM 0 H LYS A 89 -21.121 -7.914 5.045 1.00 0.00 H new ATOM 0 HA LYS A 89 -21.067 -6.563 7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.995 -9.073 6.441 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.046 -9.414 7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -23.111 -7.192 7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -23.642 -8.856 8.098 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -21.304 -7.934 9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -22.927 -7.491 10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.096 -10.364 9.640 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -22.079 -9.701 11.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -24.176 -10.581 11.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -24.530 -9.021 10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -24.378 -10.311 9.530 1.00 0.00 H new ATOM 539 N VAL A 90 -18.622 -8.603 6.750 1.00 0.00 N ATOM 540 CA VAL A 90 -17.253 -8.972 7.070 1.00 0.00 C ATOM 541 C VAL A 90 -16.332 -7.779 6.840 1.00 0.00 C ATOM 542 O VAL A 90 -15.403 -7.536 7.600 1.00 0.00 O ATOM 543 CB VAL A 90 -16.813 -10.165 6.219 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.340 -10.473 6.495 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.664 -11.385 6.581 1.00 0.00 C ATOM 0 H VAL A 90 -19.000 -9.053 5.916 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.196 -9.262 8.119 1.00 0.00 H new ATOM 0 HB VAL A 90 -16.942 -9.928 5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.026 -11.323 5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.733 -9.604 6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.210 -10.712 7.550 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.354 -12.237 5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.531 -11.621 7.637 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.714 -11.166 6.388 1.00 0.00 H new ATOM 555 N TYR A 91 -16.612 -7.030 5.785 1.00 0.00 N ATOM 556 CA TYR A 91 -15.822 -5.853 5.465 1.00 0.00 C ATOM 557 C TYR A 91 -15.910 -4.831 6.580 1.00 0.00 C ATOM 558 O TYR A 91 -14.908 -4.244 6.981 1.00 0.00 O ATOM 559 CB TYR A 91 -16.301 -5.229 4.151 1.00 0.00 C ATOM 560 CG TYR A 91 -15.674 -3.864 3.975 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.301 -3.736 3.724 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.477 -2.720 4.047 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.738 -2.468 3.547 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.912 -1.453 3.871 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.544 -1.326 3.620 1.00 0.00 C ATOM 566 OH TYR A 91 -13.988 -0.075 3.443 1.00 0.00 O ATOM 0 H TYR A 91 -17.378 -7.216 5.138 1.00 0.00 H new ATOM 0 HA TYR A 91 -14.783 -6.162 5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.034 -5.873 3.313 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.388 -5.143 4.153 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.678 -4.616 3.667 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.535 -2.816 4.239 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.680 -2.370 3.354 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.534 -0.572 3.929 1.00 0.00 H new ATOM 0 HH TYR A 91 -14.686 0.608 3.524 1.00 0.00 H new ATOM 576 N ASP A 92 -17.120 -4.611 7.065 1.00 0.00 N ATOM 577 CA ASP A 92 -17.324 -3.632 8.127 1.00 0.00 C ATOM 578 C ASP A 92 -16.582 -4.051 9.381 1.00 0.00 C ATOM 579 O ASP A 92 -15.997 -3.222 10.076 1.00 0.00 O ATOM 580 CB ASP A 92 -18.813 -3.499 8.441 1.00 0.00 C ATOM 581 CG ASP A 92 -19.527 -2.791 7.296 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.847 -2.195 6.478 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.744 -2.863 7.252 1.00 0.00 O ATOM 0 H ASP A 92 -17.965 -5.086 6.749 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.938 -2.671 7.787 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.249 -4.485 8.598 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.949 -2.940 9.367 1.00 0.00 H new ATOM 588 N SER A 93 -16.608 -5.343 9.666 1.00 0.00 N ATOM 589 CA SER A 93 -15.927 -5.847 10.850 1.00 0.00 C ATOM 590 C SER A 93 -14.419 -5.694 10.701 1.00 0.00 C ATOM 591 O SER A 93 -13.720 -5.368 11.659 1.00 0.00 O ATOM 592 CB SER A 93 -16.279 -7.315 11.077 1.00 0.00 C ATOM 593 OG SER A 93 -15.853 -8.074 9.961 1.00 0.00 O ATOM 0 H SER A 93 -17.083 -6.051 9.106 1.00 0.00 H new ATOM 0 HA SER A 93 -16.257 -5.265 11.711 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.799 -7.680 11.985 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.354 -7.426 11.218 1.00 0.00 H new ATOM 0 HG SER A 93 -15.850 -7.507 9.162 1.00 0.00 H new ATOM 599 N LEU A 94 -13.931 -5.929 9.492 1.00 0.00 N ATOM 600 CA LEU A 94 -12.502 -5.812 9.208 1.00 0.00 C ATOM 601 C LEU A 94 -12.056 -4.351 9.266 1.00 0.00 C ATOM 602 O LEU A 94 -10.967 -4.038 9.741 1.00 0.00 O ATOM 603 CB LEU A 94 -12.213 -6.388 7.819 1.00 0.00 C ATOM 604 CG LEU A 94 -12.382 -7.911 7.831 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.478 -8.417 6.400 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.163 -8.566 8.487 1.00 0.00 C ATOM 0 H LEU A 94 -14.500 -6.202 8.690 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.947 -6.370 9.962 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.888 -5.946 7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.199 -6.130 7.514 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.285 -8.161 8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.598 -9.500 6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.336 -7.959 5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.568 -8.155 5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.290 -9.649 8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.265 -8.309 7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.065 -8.208 9.512 1.00 0.00 H new ATOM 618 N LYS A 95 -12.909 -3.476 8.753 1.00 0.00 N ATOM 619 CA LYS A 95 -12.615 -2.049 8.713 1.00 0.00 C ATOM 620 C LYS A 95 -12.601 -1.440 10.112 1.00 0.00 C ATOM 621 O LYS A 95 -11.798 -0.551 10.402 1.00 0.00 O ATOM 622 CB LYS A 95 -13.665 -1.343 7.856 1.00 0.00 C ATOM 623 CG LYS A 95 -13.113 -0.005 7.370 1.00 0.00 C ATOM 624 CD LYS A 95 -12.158 -0.251 6.192 1.00 0.00 C ATOM 625 CE LYS A 95 -11.320 1.000 5.917 1.00 0.00 C ATOM 626 NZ LYS A 95 -12.206 2.196 5.859 1.00 0.00 N ATOM 0 H LYS A 95 -13.814 -3.730 8.357 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.623 -1.916 8.281 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.934 -1.968 7.004 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.575 -1.184 8.435 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.929 0.648 7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.588 0.501 8.180 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.503 -1.093 6.416 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.728 -0.518 5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.572 1.127 6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.781 0.889 4.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.714 2.969 5.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.078 1.958 5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.446 2.497 6.825 1.00 0.00 H new ATOM 640 N ASN A 96 -13.488 -1.922 10.970 1.00 0.00 N ATOM 641 CA ASN A 96 -13.565 -1.420 12.336 1.00 0.00 C ATOM 642 C ASN A 96 -12.848 -2.362 13.300 1.00 0.00 C ATOM 643 O ASN A 96 -12.924 -2.198 14.514 1.00 0.00 O ATOM 644 CB ASN A 96 -15.029 -1.276 12.761 1.00 0.00 C ATOM 645 CG ASN A 96 -15.133 -0.343 13.958 1.00 0.00 C ATOM 646 OD1 ASN A 96 -14.462 0.688 14.005 1.00 0.00 O ATOM 647 ND2 ASN A 96 -15.933 -0.647 14.943 1.00 0.00 N ATOM 0 H ASN A 96 -14.161 -2.655 10.748 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.078 -0.445 12.368 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.620 -0.886 11.933 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.441 -2.253 13.014 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.003 -0.030 15.752 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.489 -1.501 14.904 1.00 0.00 H new ATOM 654 N MET A 97 -12.152 -3.355 12.750 1.00 0.00 N ATOM 655 CA MET A 97 -11.439 -4.317 13.571 1.00 0.00 C ATOM 656 C MET A 97 -10.356 -3.641 14.398 1.00 0.00 C ATOM 657 O MET A 97 -9.866 -4.218 15.369 1.00 0.00 O ATOM 658 CB MET A 97 -10.789 -5.386 12.699 1.00 0.00 C ATOM 659 CG MET A 97 -10.504 -6.611 13.561 1.00 0.00 C ATOM 660 SD MET A 97 -8.857 -7.240 13.167 1.00 0.00 S ATOM 661 CE MET A 97 -9.113 -7.442 11.386 1.00 0.00 C ATOM 0 H MET A 97 -12.070 -3.510 11.745 1.00 0.00 H new ATOM 0 HA MET A 97 -12.168 -4.774 14.240 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.447 -5.651 11.872 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.865 -5.007 12.262 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.564 -6.350 14.618 1.00 0.00 H new ATOM 0 HG3 MET A 97 -11.254 -7.381 13.380 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.798 -8.441 11.084 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.169 -7.308 11.153 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.526 -6.698 10.847 1.00 0.00 H new ATOM 671 N SER A 98 -9.962 -2.435 13.988 1.00 0.00 N ATOM 672 CA SER A 98 -8.910 -1.696 14.671 1.00 0.00 C ATOM 673 C SER A 98 -7.556 -2.313 14.346 1.00 0.00 C ATOM 674 O SER A 98 -7.482 -3.468 13.921 1.00 0.00 O ATOM 675 CB SER A 98 -9.132 -1.685 16.188 1.00 0.00 C ATOM 676 OG SER A 98 -8.523 -0.529 16.744 1.00 0.00 O ATOM 0 H SER A 98 -10.360 -1.951 13.183 1.00 0.00 H new ATOM 0 HA SER A 98 -8.935 -0.664 14.321 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.199 -1.691 16.411 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.708 -2.584 16.635 1.00 0.00 H new ATOM 0 HG SER A 98 -8.665 -0.519 17.714 1.00 0.00 H new ATOM 682 N THR A 99 -6.495 -1.531 14.517 1.00 0.00 N ATOM 683 CA THR A 99 -5.146 -1.995 14.216 1.00 0.00 C ATOM 684 C THR A 99 -4.952 -2.167 12.706 1.00 0.00 C ATOM 685 O THR A 99 -3.905 -2.636 12.259 1.00 0.00 O ATOM 686 CB THR A 99 -4.864 -3.319 14.939 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.311 -3.224 16.284 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.364 -3.612 14.919 1.00 0.00 C ATOM 0 H THR A 99 -6.544 -0.573 14.863 1.00 0.00 H new ATOM 0 HA THR A 99 -4.441 -1.242 14.569 1.00 0.00 H new ATOM 0 HB THR A 99 -5.393 -4.127 14.433 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.134 -4.069 16.748 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.170 -4.553 15.434 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.021 -3.686 13.887 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.829 -2.806 15.422 1.00 0.00 H new ATOM 696 N VAL A 100 -5.963 -1.784 11.917 1.00 0.00 N ATOM 697 CA VAL A 100 -5.871 -1.899 10.465 1.00 0.00 C ATOM 698 C VAL A 100 -5.850 -0.515 9.825 1.00 0.00 C ATOM 699 O VAL A 100 -6.363 0.451 10.389 1.00 0.00 O ATOM 700 CB VAL A 100 -7.064 -2.684 9.924 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.036 -4.104 10.487 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.354 -1.987 10.348 1.00 0.00 C ATOM 0 H VAL A 100 -6.843 -1.397 12.259 1.00 0.00 H new ATOM 0 HA VAL A 100 -4.948 -2.424 10.219 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.014 -2.729 8.836 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.887 -4.665 10.101 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.111 -4.596 10.187 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.090 -4.065 11.575 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.210 -2.542 9.965 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.405 -1.946 11.436 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.369 -0.974 9.946 1.00 0.00 H new ATOM 712 N LYS A 101 -5.243 -0.427 8.650 1.00 0.00 N ATOM 713 CA LYS A 101 -5.143 0.841 7.946 1.00 0.00 C ATOM 714 C LYS A 101 -6.178 0.924 6.833 1.00 0.00 C ATOM 715 O LYS A 101 -6.742 1.987 6.575 1.00 0.00 O ATOM 716 CB LYS A 101 -3.744 0.981 7.347 1.00 0.00 C ATOM 717 CG LYS A 101 -2.699 0.714 8.433 1.00 0.00 C ATOM 718 CD LYS A 101 -1.412 1.484 8.123 1.00 0.00 C ATOM 719 CE LYS A 101 -0.697 0.860 6.919 1.00 0.00 C ATOM 720 NZ LYS A 101 -0.249 -0.524 7.252 1.00 0.00 N ATOM 0 H LYS A 101 -4.814 -1.216 8.166 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.328 1.647 8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.617 0.279 6.523 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.610 1.982 6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.088 1.016 9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.488 -0.354 8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.646 2.528 7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -0.754 1.472 8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.367 0.837 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.161 1.471 6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.788 -0.577 7.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.554 -0.765 8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.668 -1.196 6.578 1.00 0.00 H new ATOM 734 N SER A 102 -6.416 -0.204 6.177 1.00 0.00 N ATOM 735 CA SER A 102 -7.380 -0.255 5.083 1.00 0.00 C ATOM 736 C SER A 102 -7.793 -1.692 4.787 1.00 0.00 C ATOM 737 O SER A 102 -7.030 -2.628 5.014 1.00 0.00 O ATOM 738 CB SER A 102 -6.783 0.382 3.827 1.00 0.00 C ATOM 739 OG SER A 102 -7.715 0.279 2.760 1.00 0.00 O ATOM 0 H SER A 102 -5.958 -1.092 6.381 1.00 0.00 H new ATOM 0 HA SER A 102 -8.266 0.303 5.385 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.542 1.428 4.015 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.851 -0.116 3.560 1.00 0.00 H new ATOM 0 HG SER A 102 -7.336 0.688 1.954 1.00 0.00 H new ATOM 745 N VAL A 103 -9.005 -1.853 4.271 1.00 0.00 N ATOM 746 CA VAL A 103 -9.507 -3.181 3.930 1.00 0.00 C ATOM 747 C VAL A 103 -10.088 -3.187 2.513 1.00 0.00 C ATOM 748 O VAL A 103 -10.916 -2.345 2.166 1.00 0.00 O ATOM 749 CB VAL A 103 -10.581 -3.622 4.924 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.069 -5.033 4.558 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.005 -3.607 6.348 1.00 0.00 C ATOM 0 H VAL A 103 -9.654 -1.090 4.080 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.671 -3.879 3.977 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.425 -2.934 4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.835 -5.348 5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.487 -5.024 3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.231 -5.729 4.596 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.773 -3.922 7.054 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.158 -4.290 6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.675 -2.598 6.596 1.00 0.00 H new ATOM 761 N THR A 104 -9.647 -4.142 1.705 1.00 0.00 N ATOM 762 CA THR A 104 -10.119 -4.262 0.332 1.00 0.00 C ATOM 763 C THR A 104 -10.695 -5.645 0.083 1.00 0.00 C ATOM 764 O THR A 104 -10.062 -6.653 0.370 1.00 0.00 O ATOM 765 CB THR A 104 -8.960 -4.022 -0.638 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.477 -2.696 -0.479 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.438 -4.240 -2.075 1.00 0.00 C ATOM 0 H THR A 104 -8.961 -4.846 1.978 1.00 0.00 H new ATOM 0 HA THR A 104 -10.898 -3.517 0.171 1.00 0.00 H new ATOM 0 HB THR A 104 -8.153 -4.723 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.734 -2.542 -1.099 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.611 -4.068 -2.764 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.798 -5.263 -2.188 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.247 -3.544 -2.299 1.00 0.00 H new ATOM 775 N PHE A 105 -11.896 -5.689 -0.465 1.00 0.00 N ATOM 776 CA PHE A 105 -12.536 -6.959 -0.761 1.00 0.00 C ATOM 777 C PHE A 105 -12.120 -7.439 -2.139 1.00 0.00 C ATOM 778 O PHE A 105 -12.381 -6.783 -3.147 1.00 0.00 O ATOM 779 CB PHE A 105 -14.055 -6.789 -0.728 1.00 0.00 C ATOM 780 CG PHE A 105 -14.726 -8.086 -1.116 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.716 -9.168 -0.231 1.00 0.00 C ATOM 782 CD2 PHE A 105 -15.375 -8.200 -2.353 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.353 -10.362 -0.578 1.00 0.00 C ATOM 784 CE2 PHE A 105 -16.010 -9.397 -2.702 1.00 0.00 C ATOM 785 CZ PHE A 105 -16.000 -10.478 -1.814 1.00 0.00 C ATOM 0 H PHE A 105 -12.445 -4.866 -0.713 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.231 -7.691 -0.014 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.374 -6.488 0.270 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.356 -5.995 -1.412 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.215 -9.081 0.722 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.385 -7.364 -3.037 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.346 -11.196 0.108 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.508 -9.486 -3.656 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.491 -11.402 -2.082 1.00 0.00 H new ATOM 795 N SER A 106 -11.485 -8.592 -2.174 1.00 0.00 N ATOM 796 CA SER A 106 -11.041 -9.172 -3.430 1.00 0.00 C ATOM 797 C SER A 106 -11.930 -10.360 -3.794 1.00 0.00 C ATOM 798 O SER A 106 -11.967 -11.363 -3.080 1.00 0.00 O ATOM 799 CB SER A 106 -9.591 -9.638 -3.297 1.00 0.00 C ATOM 800 OG SER A 106 -9.171 -10.230 -4.519 1.00 0.00 O ATOM 0 H SER A 106 -11.263 -9.148 -1.348 1.00 0.00 H new ATOM 0 HA SER A 106 -11.108 -8.419 -4.216 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.948 -8.794 -3.049 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.502 -10.357 -2.482 1.00 0.00 H new ATOM 0 HG SER A 106 -8.241 -10.528 -4.436 1.00 0.00 H new ATOM 806 N SER A 107 -12.642 -10.245 -4.911 1.00 0.00 N ATOM 807 CA SER A 107 -13.522 -11.318 -5.361 1.00 0.00 C ATOM 808 C SER A 107 -12.696 -12.556 -5.691 1.00 0.00 C ATOM 809 O SER A 107 -11.511 -12.455 -5.988 1.00 0.00 O ATOM 810 CB SER A 107 -14.316 -10.869 -6.592 1.00 0.00 C ATOM 811 OG SER A 107 -15.115 -11.948 -7.059 1.00 0.00 O ATOM 0 H SER A 107 -12.627 -9.425 -5.518 1.00 0.00 H new ATOM 0 HA SER A 107 -14.224 -11.561 -4.564 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.948 -10.017 -6.340 1.00 0.00 H new ATOM 0 HB3 SER A 107 -13.635 -10.540 -7.377 1.00 0.00 H new ATOM 0 HG SER A 107 -15.625 -11.661 -7.845 1.00 0.00 H new ATOM 817 N LYS A 108 -13.324 -13.724 -5.629 1.00 0.00 N ATOM 818 CA LYS A 108 -12.629 -14.970 -5.917 1.00 0.00 C ATOM 819 C LYS A 108 -12.125 -14.967 -7.350 1.00 0.00 C ATOM 820 O LYS A 108 -11.058 -15.504 -7.649 1.00 0.00 O ATOM 821 CB LYS A 108 -13.584 -16.148 -5.689 1.00 0.00 C ATOM 822 CG LYS A 108 -14.761 -16.062 -6.672 1.00 0.00 C ATOM 823 CD LYS A 108 -15.768 -17.175 -6.369 1.00 0.00 C ATOM 824 CE LYS A 108 -16.883 -17.167 -7.421 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.617 -15.871 -7.367 1.00 0.00 N ATOM 0 H LYS A 108 -14.308 -13.833 -5.383 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.772 -15.070 -5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.053 -17.090 -5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.953 -16.135 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.245 -15.089 -6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.400 -16.154 -7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.265 -18.142 -6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.192 -17.033 -5.375 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.460 -17.315 -8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.571 -17.993 -7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.521 -15.963 -7.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.799 -15.616 -6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.043 -15.128 -7.815 1.00 0.00 H new ATOM 839 N GLU A 109 -12.894 -14.344 -8.226 1.00 0.00 N ATOM 840 CA GLU A 109 -12.511 -14.258 -9.628 1.00 0.00 C ATOM 841 C GLU A 109 -11.292 -13.363 -9.782 1.00 0.00 C ATOM 842 O GLU A 109 -10.391 -13.651 -10.568 1.00 0.00 O ATOM 843 CB GLU A 109 -13.667 -13.703 -10.462 1.00 0.00 C ATOM 844 CG GLU A 109 -14.823 -14.708 -10.479 1.00 0.00 C ATOM 845 CD GLU A 109 -15.978 -14.165 -11.315 1.00 0.00 C ATOM 846 OE1 GLU A 109 -15.867 -14.187 -12.530 1.00 0.00 O ATOM 847 OE2 GLU A 109 -16.958 -13.733 -10.729 1.00 0.00 O ATOM 0 H GLU A 109 -13.780 -13.893 -7.996 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.268 -15.259 -9.983 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.004 -12.754 -10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.331 -13.504 -11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.483 -15.659 -10.889 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -15.161 -14.903 -9.461 1.00 0.00 H new ATOM 854 N GLU A 110 -11.265 -12.281 -9.017 1.00 0.00 N ATOM 855 CA GLU A 110 -10.138 -11.355 -9.073 1.00 0.00 C ATOM 856 C GLU A 110 -8.920 -11.952 -8.383 1.00 0.00 C ATOM 857 O GLU A 110 -7.789 -11.766 -8.821 1.00 0.00 O ATOM 858 CB GLU A 110 -10.509 -10.025 -8.417 1.00 0.00 C ATOM 859 CG GLU A 110 -10.886 -9.014 -9.500 1.00 0.00 C ATOM 860 CD GLU A 110 -11.740 -7.898 -8.908 1.00 0.00 C ATOM 861 OE1 GLU A 110 -11.798 -7.802 -7.693 1.00 0.00 O ATOM 862 OE2 GLU A 110 -12.324 -7.153 -9.680 1.00 0.00 O ATOM 0 H GLU A 110 -11.999 -12.023 -8.358 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.894 -11.177 -10.120 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.343 -10.166 -7.729 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -9.671 -9.650 -7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.984 -8.594 -9.945 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -11.432 -9.514 -10.300 1.00 0.00 H new ATOM 869 N GLN A 111 -9.169 -12.681 -7.310 1.00 0.00 N ATOM 870 CA GLN A 111 -8.102 -13.315 -6.563 1.00 0.00 C ATOM 871 C GLN A 111 -7.407 -14.357 -7.416 1.00 0.00 C ATOM 872 O GLN A 111 -6.181 -14.473 -7.403 1.00 0.00 O ATOM 873 CB GLN A 111 -8.669 -13.954 -5.294 1.00 0.00 C ATOM 874 CG GLN A 111 -7.592 -14.802 -4.621 1.00 0.00 C ATOM 875 CD GLN A 111 -7.944 -15.045 -3.155 1.00 0.00 C ATOM 876 OE1 GLN A 111 -9.080 -15.606 -2.847 1.00 0.00 O flip ATOM 877 NE2 GLN A 111 -7.161 -14.708 -2.267 1.00 0.00 N flip ATOM 0 H GLN A 111 -10.104 -12.848 -6.937 1.00 0.00 H new ATOM 0 HA GLN A 111 -7.368 -12.560 -6.281 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.017 -13.180 -4.610 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -9.532 -14.573 -5.541 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.493 -15.755 -5.141 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.628 -14.299 -4.691 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.273 -14.269 -2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.400 -14.868 -1.288 1.00 0.00 H new ATOM 886 N TYR A 112 -8.194 -15.109 -8.164 1.00 0.00 N ATOM 887 CA TYR A 112 -7.636 -16.136 -9.028 1.00 0.00 C ATOM 888 C TYR A 112 -6.810 -15.499 -10.141 1.00 0.00 C ATOM 889 O TYR A 112 -5.736 -15.979 -10.487 1.00 0.00 O ATOM 890 CB TYR A 112 -8.756 -16.980 -9.627 1.00 0.00 C ATOM 891 CG TYR A 112 -8.161 -18.114 -10.429 1.00 0.00 C ATOM 892 CD1 TYR A 112 -7.785 -19.303 -9.792 1.00 0.00 C ATOM 893 CD2 TYR A 112 -7.989 -17.974 -11.810 1.00 0.00 C ATOM 894 CE1 TYR A 112 -7.237 -20.354 -10.540 1.00 0.00 C ATOM 895 CE2 TYR A 112 -7.440 -19.023 -12.557 1.00 0.00 C ATOM 896 CZ TYR A 112 -7.064 -20.214 -11.922 1.00 0.00 C ATOM 897 OH TYR A 112 -6.525 -21.247 -12.660 1.00 0.00 O ATOM 0 H TYR A 112 -9.211 -15.031 -8.192 1.00 0.00 H new ATOM 0 HA TYR A 112 -6.987 -16.779 -8.434 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -9.391 -17.376 -8.834 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -9.389 -16.363 -10.265 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -7.917 -19.410 -8.725 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -8.280 -17.057 -12.300 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -6.948 -21.272 -10.050 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -7.306 -18.914 -13.623 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.776 -21.645 -12.168 1.00 0.00 H new ATOM 907 N GLU A 113 -7.328 -14.412 -10.694 1.00 0.00 N ATOM 908 CA GLU A 113 -6.642 -13.713 -11.773 1.00 0.00 C ATOM 909 C GLU A 113 -5.323 -13.141 -11.283 1.00 0.00 C ATOM 910 O GLU A 113 -4.317 -13.162 -11.986 1.00 0.00 O ATOM 911 CB GLU A 113 -7.525 -12.589 -12.316 1.00 0.00 C ATOM 912 CG GLU A 113 -6.824 -11.911 -13.496 1.00 0.00 C ATOM 913 CD GLU A 113 -7.734 -10.852 -14.109 1.00 0.00 C ATOM 914 OE1 GLU A 113 -8.838 -10.684 -13.612 1.00 0.00 O ATOM 915 OE2 GLU A 113 -7.318 -10.225 -15.070 1.00 0.00 O ATOM 0 H GLU A 113 -8.217 -13.996 -10.416 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.439 -14.426 -12.572 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.488 -12.990 -12.633 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.726 -11.860 -11.531 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.894 -11.452 -13.161 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.560 -12.654 -14.248 1.00 0.00 H new ATOM 922 N LYS A 114 -5.339 -12.623 -10.074 1.00 0.00 N ATOM 923 CA LYS A 114 -4.136 -12.043 -9.501 1.00 0.00 C ATOM 924 C LYS A 114 -3.096 -13.121 -9.230 1.00 0.00 C ATOM 925 O LYS A 114 -1.900 -12.902 -9.418 1.00 0.00 O ATOM 926 CB LYS A 114 -4.480 -11.312 -8.209 1.00 0.00 C ATOM 927 CG LYS A 114 -5.312 -10.072 -8.538 1.00 0.00 C ATOM 928 CD LYS A 114 -4.411 -8.965 -9.093 1.00 0.00 C ATOM 929 CE LYS A 114 -5.248 -8.035 -9.967 1.00 0.00 C ATOM 930 NZ LYS A 114 -4.363 -7.029 -10.619 1.00 0.00 N ATOM 0 H LYS A 114 -6.161 -12.590 -9.471 1.00 0.00 H new ATOM 0 HA LYS A 114 -3.717 -11.334 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -5.036 -11.971 -7.542 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.568 -11.024 -7.686 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.082 -10.324 -9.267 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.824 -9.720 -7.642 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.956 -8.405 -8.276 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.598 -9.398 -9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.779 -8.612 -10.724 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.002 -7.532 -9.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.936 -6.397 -11.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.876 -6.471 -9.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.659 -7.517 -11.209 1.00 0.00 H new ATOM 944 N LEU A 115 -3.562 -14.282 -8.792 1.00 0.00 N ATOM 945 CA LEU A 115 -2.664 -15.397 -8.494 1.00 0.00 C ATOM 946 C LEU A 115 -1.995 -15.906 -9.759 1.00 0.00 C ATOM 947 O LEU A 115 -0.837 -16.314 -9.738 1.00 0.00 O ATOM 948 CB LEU A 115 -3.437 -16.535 -7.828 1.00 0.00 C ATOM 949 CG LEU A 115 -3.243 -16.465 -6.315 1.00 0.00 C ATOM 950 CD1 LEU A 115 -4.450 -17.086 -5.614 1.00 0.00 C ATOM 951 CD2 LEU A 115 -1.986 -17.250 -5.940 1.00 0.00 C ATOM 0 H LEU A 115 -4.550 -14.479 -8.635 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.893 -15.037 -7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -4.496 -16.462 -8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.088 -17.496 -8.206 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.141 -15.425 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.310 -17.035 -4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.352 -16.539 -5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.551 -18.128 -5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.838 -17.206 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.100 -18.289 -6.249 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.122 -16.815 -6.442 1.00 0.00 H new ATOM 963 N THR A 116 -2.732 -15.881 -10.858 1.00 0.00 N ATOM 964 CA THR A 116 -2.202 -16.345 -12.132 1.00 0.00 C ATOM 965 C THR A 116 -1.156 -15.372 -12.661 1.00 0.00 C ATOM 966 O THR A 116 -0.181 -15.777 -13.291 1.00 0.00 O ATOM 967 CB THR A 116 -3.343 -16.487 -13.141 1.00 0.00 C ATOM 968 OG1 THR A 116 -3.991 -15.236 -13.301 1.00 0.00 O ATOM 969 CG2 THR A 116 -4.353 -17.529 -12.647 1.00 0.00 C ATOM 0 H THR A 116 -3.695 -15.546 -10.895 1.00 0.00 H new ATOM 0 HA THR A 116 -1.727 -17.315 -11.984 1.00 0.00 H new ATOM 0 HB THR A 116 -2.935 -16.812 -14.098 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.780 -14.658 -12.538 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.162 -17.624 -13.371 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.855 -18.492 -12.531 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.761 -17.214 -11.687 1.00 0.00 H new ATOM 977 N GLU A 117 -1.364 -14.087 -12.398 1.00 0.00 N ATOM 978 CA GLU A 117 -0.430 -13.063 -12.848 1.00 0.00 C ATOM 979 C GLU A 117 0.893 -13.190 -12.102 1.00 0.00 C ATOM 980 O GLU A 117 1.968 -13.023 -12.681 1.00 0.00 O ATOM 981 CB GLU A 117 -1.022 -11.673 -12.612 1.00 0.00 C ATOM 982 CG GLU A 117 -0.067 -10.608 -13.155 1.00 0.00 C ATOM 983 CD GLU A 117 0.050 -10.743 -14.670 1.00 0.00 C ATOM 984 OE1 GLU A 117 -0.810 -11.382 -15.255 1.00 0.00 O ATOM 985 OE2 GLU A 117 0.990 -10.201 -15.224 1.00 0.00 O ATOM 0 H GLU A 117 -2.166 -13.731 -11.878 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.251 -13.201 -13.914 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.991 -11.591 -13.104 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.191 -11.515 -11.547 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.431 -9.614 -12.896 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.915 -10.718 -12.694 1.00 0.00 H new ATOM 992 N ILE A 118 0.801 -13.474 -10.807 1.00 0.00 N ATOM 993 CA ILE A 118 1.997 -13.607 -9.972 1.00 0.00 C ATOM 994 C ILE A 118 2.634 -14.987 -10.134 1.00 0.00 C ATOM 995 O ILE A 118 3.858 -15.120 -10.090 1.00 0.00 O ATOM 996 CB ILE A 118 1.635 -13.366 -8.497 1.00 0.00 C ATOM 997 CG1 ILE A 118 0.607 -14.397 -8.042 1.00 0.00 C ATOM 998 CG2 ILE A 118 1.061 -11.955 -8.327 1.00 0.00 C ATOM 999 CD1 ILE A 118 0.265 -14.176 -6.568 1.00 0.00 C ATOM 0 H ILE A 118 -0.080 -13.616 -10.313 1.00 0.00 H new ATOM 0 HA ILE A 118 2.722 -12.859 -10.295 1.00 0.00 H new ATOM 0 HB ILE A 118 2.534 -13.463 -7.889 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -0.295 -14.317 -8.649 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.000 -15.403 -8.186 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.806 -11.790 -7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.803 -11.220 -8.640 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.165 -11.850 -8.939 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.470 -14.916 -6.250 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.168 -14.279 -5.966 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.147 -13.176 -6.436 1.00 0.00 H new ATOM 1011 N MET A 119 1.805 -16.007 -10.319 1.00 0.00 N ATOM 1012 CA MET A 119 2.305 -17.368 -10.482 1.00 0.00 C ATOM 1013 C MET A 119 2.862 -17.575 -11.883 1.00 0.00 C ATOM 1014 O MET A 119 4.004 -17.998 -12.057 1.00 0.00 O ATOM 1015 CB MET A 119 1.174 -18.367 -10.224 1.00 0.00 C ATOM 1016 CG MET A 119 0.863 -18.409 -8.726 1.00 0.00 C ATOM 1017 SD MET A 119 2.257 -19.158 -7.844 1.00 0.00 S ATOM 1018 CE MET A 119 1.805 -18.605 -6.182 1.00 0.00 C ATOM 0 H MET A 119 0.790 -15.920 -10.360 1.00 0.00 H new ATOM 0 HA MET A 119 3.108 -17.530 -9.763 1.00 0.00 H new ATOM 0 HB2 MET A 119 0.284 -18.078 -10.783 1.00 0.00 H new ATOM 0 HB3 MET A 119 1.463 -19.358 -10.574 1.00 0.00 H new ATOM 0 HG2 MET A 119 0.681 -17.401 -8.353 1.00 0.00 H new ATOM 0 HG3 MET A 119 -0.046 -18.984 -8.548 1.00 0.00 H new ATOM 0 HE1 MET A 119 2.545 -18.963 -5.466 1.00 0.00 H new ATOM 0 HE2 MET A 119 1.773 -17.516 -6.157 1.00 0.00 H new ATOM 0 HE3 MET A 119 0.824 -19.003 -5.920 1.00 0.00 H new ATOM 1028 N GLY A 120 2.043 -17.272 -12.881 1.00 0.00 N ATOM 1029 CA GLY A 120 2.456 -17.430 -14.265 1.00 0.00 C ATOM 1030 C GLY A 120 2.705 -18.896 -14.578 1.00 0.00 C ATOM 1031 O GLY A 120 2.362 -19.777 -13.787 1.00 0.00 O ATOM 0 H GLY A 120 1.095 -16.918 -12.758 1.00 0.00 H new ATOM 0 HA2 GLY A 120 1.686 -17.035 -14.928 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.362 -16.853 -14.449 1.00 0.00 H new ATOM 1035 N ASP A 121 3.312 -19.150 -15.728 1.00 0.00 N ATOM 1036 CA ASP A 121 3.619 -20.513 -16.139 1.00 0.00 C ATOM 1037 C ASP A 121 2.361 -21.372 -16.159 1.00 0.00 C ATOM 1038 O ASP A 121 2.439 -22.600 -16.153 1.00 0.00 O ATOM 1039 CB ASP A 121 4.637 -21.125 -15.178 1.00 0.00 C ATOM 1040 CG ASP A 121 5.786 -20.150 -14.957 1.00 0.00 C ATOM 1041 OD1 ASP A 121 5.697 -19.360 -14.031 1.00 0.00 O ATOM 1042 OD2 ASP A 121 6.738 -20.205 -15.717 1.00 0.00 O ATOM 0 H ASP A 121 3.601 -18.432 -16.392 1.00 0.00 H new ATOM 0 HA ASP A 121 4.034 -20.481 -17.146 1.00 0.00 H new ATOM 0 HB2 ASP A 121 4.158 -21.359 -14.227 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.016 -22.063 -15.584 1.00 0.00 H new ATOM 1047 N ASN A 122 1.199 -20.730 -16.183 1.00 0.00 N ATOM 1048 CA ASN A 122 -0.053 -21.465 -16.204 1.00 0.00 C ATOM 1049 C ASN A 122 -0.107 -22.473 -15.060 1.00 0.00 C ATOM 1050 O ASN A 122 -0.438 -23.640 -15.272 1.00 0.00 O ATOM 1051 CB ASN A 122 -0.219 -22.200 -17.537 1.00 0.00 C ATOM 1052 CG ASN A 122 -1.663 -22.664 -17.693 1.00 0.00 C ATOM 1053 OD1 ASN A 122 -1.942 -23.862 -17.624 1.00 0.00 O ATOM 1054 ND2 ASN A 122 -2.605 -21.783 -17.890 1.00 0.00 N ATOM 0 H ASN A 122 1.101 -19.715 -16.188 1.00 0.00 H new ATOM 0 HA ASN A 122 -0.865 -20.748 -16.084 1.00 0.00 H new ATOM 0 HB2 ASN A 122 0.053 -21.542 -18.362 1.00 0.00 H new ATOM 0 HB3 ASN A 122 0.454 -23.056 -17.577 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -3.574 -22.086 -17.987 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -2.372 -20.792 -17.947 1.00 0.00 H new ATOM 1061 N TRP A 123 0.223 -22.019 -13.845 1.00 0.00 N ATOM 1062 CA TRP A 123 0.198 -22.883 -12.663 1.00 0.00 C ATOM 1063 C TRP A 123 -1.197 -23.497 -12.487 1.00 0.00 C ATOM 1064 O TRP A 123 -2.009 -23.439 -13.406 1.00 0.00 O ATOM 1065 CB TRP A 123 0.570 -22.049 -11.419 1.00 0.00 C ATOM 1066 CG TRP A 123 -0.661 -21.431 -10.819 1.00 0.00 C ATOM 1067 CD1 TRP A 123 -1.472 -20.550 -11.438 1.00 0.00 C ATOM 1068 CD2 TRP A 123 -1.245 -21.664 -9.504 1.00 0.00 C ATOM 1069 NE1 TRP A 123 -2.507 -20.211 -10.585 1.00 0.00 N ATOM 1070 CE2 TRP A 123 -2.410 -20.874 -9.379 1.00 0.00 C ATOM 1071 CE3 TRP A 123 -0.873 -22.472 -8.415 1.00 0.00 C ATOM 1072 CZ2 TRP A 123 -3.183 -20.888 -8.216 1.00 0.00 C ATOM 1073 CZ3 TRP A 123 -1.649 -22.490 -7.247 1.00 0.00 C ATOM 1074 CH2 TRP A 123 -2.800 -21.697 -7.145 1.00 0.00 C ATOM 0 H TRP A 123 0.510 -21.059 -13.657 1.00 0.00 H new ATOM 0 HA TRP A 123 0.919 -23.691 -12.789 1.00 0.00 H new ATOM 0 HB2 TRP A 123 1.063 -22.683 -10.682 1.00 0.00 H new ATOM 0 HB3 TRP A 123 1.280 -21.269 -11.695 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -1.336 -20.170 -12.440 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -3.250 -19.552 -10.819 1.00 0.00 H new ATOM 0 HE3 TRP A 123 0.016 -23.082 -8.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -4.071 -20.277 -8.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -1.357 -23.120 -6.420 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -3.389 -21.712 -6.240 1.00 0.00 H new ATOM 1085 N LYS A 124 -1.463 -24.071 -11.302 1.00 0.00 N ATOM 1086 CA LYS A 124 -2.760 -24.680 -11.001 1.00 0.00 C ATOM 1087 C LYS A 124 -3.884 -24.029 -11.794 1.00 0.00 C ATOM 1088 O LYS A 124 -4.244 -22.875 -11.558 1.00 0.00 O ATOM 1089 CB LYS A 124 -3.064 -24.532 -9.513 1.00 0.00 C ATOM 1090 CG LYS A 124 -4.184 -25.502 -9.133 1.00 0.00 C ATOM 1091 CD LYS A 124 -5.255 -24.757 -8.333 1.00 0.00 C ATOM 1092 CE LYS A 124 -4.835 -24.653 -6.868 1.00 0.00 C ATOM 1093 NZ LYS A 124 -5.931 -24.010 -6.091 1.00 0.00 N ATOM 0 H LYS A 124 -0.791 -24.124 -10.537 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.702 -25.732 -11.279 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.171 -24.740 -8.924 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.362 -23.507 -9.290 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -4.623 -25.937 -10.031 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.782 -26.326 -8.543 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -5.404 -23.760 -8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.208 -25.280 -8.410 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.621 -25.644 -6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -3.919 -24.069 -6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -5.631 -23.890 -5.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -6.149 -23.080 -6.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.779 -24.611 -6.125 1.00 0.00 H new ATOM 1107 N ILE A 125 -4.421 -24.777 -12.747 1.00 0.00 N ATOM 1108 CA ILE A 125 -5.483 -24.278 -13.586 1.00 0.00 C ATOM 1109 C ILE A 125 -6.748 -24.069 -12.771 1.00 0.00 C ATOM 1110 O ILE A 125 -6.803 -24.407 -11.588 1.00 0.00 O ATOM 1111 CB ILE A 125 -5.739 -25.266 -14.732 1.00 0.00 C ATOM 1112 CG1 ILE A 125 -6.314 -24.524 -15.944 1.00 0.00 C ATOM 1113 CG2 ILE A 125 -6.727 -26.339 -14.270 1.00 0.00 C ATOM 1114 CD1 ILE A 125 -6.008 -25.307 -17.223 1.00 0.00 C ATOM 0 H ILE A 125 -4.133 -25.733 -12.953 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.186 -23.317 -14.005 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.798 -25.736 -15.017 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.391 -24.402 -15.830 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -5.885 -23.524 -16.007 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -6.909 -27.041 -15.084 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.311 -26.874 -13.416 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.666 -25.868 -13.980 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.419 -24.776 -18.082 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.929 -25.406 -17.340 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.458 -26.298 -17.160 1.00 0.00 H new ATOM 1126 N PHE A 126 -7.750 -23.495 -13.407 1.00 0.00 N ATOM 1127 CA PHE A 126 -9.013 -23.221 -12.743 1.00 0.00 C ATOM 1128 C PHE A 126 -9.494 -24.432 -11.961 1.00 0.00 C ATOM 1129 O PHE A 126 -9.461 -24.434 -10.736 1.00 0.00 O ATOM 1130 CB PHE A 126 -10.069 -22.855 -13.780 1.00 0.00 C ATOM 1131 CG PHE A 126 -9.999 -21.383 -14.073 1.00 0.00 C ATOM 1132 CD1 PHE A 126 -9.175 -20.910 -15.098 1.00 0.00 C ATOM 1133 CD2 PHE A 126 -10.769 -20.496 -13.320 1.00 0.00 C ATOM 1134 CE1 PHE A 126 -9.123 -19.538 -15.372 1.00 0.00 C ATOM 1135 CE2 PHE A 126 -10.717 -19.124 -13.590 1.00 0.00 C ATOM 1136 CZ PHE A 126 -9.895 -18.644 -14.619 1.00 0.00 C ATOM 0 H PHE A 126 -7.716 -23.208 -14.385 1.00 0.00 H new ATOM 0 HA PHE A 126 -8.858 -22.393 -12.051 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -9.908 -23.426 -14.694 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -11.061 -23.116 -13.411 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -8.580 -21.601 -15.677 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -11.404 -20.868 -12.530 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.488 -19.169 -16.164 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -11.310 -18.435 -13.006 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.857 -17.586 -14.831 1.00 0.00 H new ATOM 1146 N GLU A 127 -9.936 -25.458 -12.674 1.00 0.00 N ATOM 1147 CA GLU A 127 -10.424 -26.667 -12.020 1.00 0.00 C ATOM 1148 C GLU A 127 -11.665 -26.358 -11.188 1.00 0.00 C ATOM 1149 O GLU A 127 -11.844 -25.236 -10.713 1.00 0.00 O ATOM 1150 CB GLU A 127 -9.323 -27.261 -11.125 1.00 0.00 C ATOM 1151 CG GLU A 127 -9.720 -27.181 -9.643 1.00 0.00 C ATOM 1152 CD GLU A 127 -8.575 -27.696 -8.770 1.00 0.00 C ATOM 1153 OE1 GLU A 127 -7.442 -27.317 -9.025 1.00 0.00 O ATOM 1154 OE2 GLU A 127 -8.845 -28.460 -7.856 1.00 0.00 O ATOM 0 H GLU A 127 -9.968 -25.480 -13.693 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.691 -27.395 -12.786 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.144 -28.300 -11.402 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.389 -26.723 -11.285 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.958 -26.151 -9.376 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.619 -27.772 -9.466 1.00 0.00 H new ATOM 1161 N GLY A 128 -12.519 -27.360 -11.013 1.00 0.00 N ATOM 1162 CA GLY A 128 -13.736 -27.186 -10.231 1.00 0.00 C ATOM 1163 C GLY A 128 -14.846 -26.554 -11.067 1.00 0.00 C ATOM 1164 O GLY A 128 -14.707 -26.390 -12.279 1.00 0.00 O ATOM 0 H GLY A 128 -12.392 -28.295 -11.400 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -14.069 -28.152 -9.852 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.528 -26.558 -9.365 1.00 0.00 H new ATOM 1168 N ASP A 129 -15.950 -26.209 -10.412 1.00 0.00 N ATOM 1169 CA ASP A 129 -17.081 -25.603 -11.106 1.00 0.00 C ATOM 1170 C ASP A 129 -16.693 -24.271 -11.736 1.00 0.00 C ATOM 1171 O ASP A 129 -16.939 -24.038 -12.919 1.00 0.00 O ATOM 1172 CB ASP A 129 -18.231 -25.380 -10.128 1.00 0.00 C ATOM 1173 CG ASP A 129 -19.402 -24.724 -10.846 1.00 0.00 C ATOM 1174 OD1 ASP A 129 -19.973 -25.361 -11.716 1.00 0.00 O ATOM 1175 OD2 ASP A 129 -19.712 -23.589 -10.518 1.00 0.00 O ATOM 0 H ASP A 129 -16.085 -26.337 -9.409 1.00 0.00 H new ATOM 0 HA ASP A 129 -17.392 -26.284 -11.898 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -18.544 -26.331 -9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -17.901 -24.750 -9.302 1.00 0.00 H new ATOM 1180 N ALA A 130 -16.082 -23.400 -10.940 1.00 0.00 N ATOM 1181 CA ALA A 130 -15.661 -22.094 -11.434 1.00 0.00 C ATOM 1182 C ALA A 130 -14.226 -21.809 -11.012 1.00 0.00 C ATOM 1183 O ALA A 130 -13.313 -21.823 -11.837 1.00 0.00 O ATOM 1184 CB ALA A 130 -16.584 -20.998 -10.895 1.00 0.00 C ATOM 0 H ALA A 130 -15.869 -23.572 -9.958 1.00 0.00 H new ATOM 0 HA ALA A 130 -15.718 -22.103 -12.522 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -16.257 -20.029 -11.272 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -17.606 -21.189 -11.223 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -16.547 -20.994 -9.806 1.00 0.00 H new ATOM 1190 N ASN A 131 -14.027 -21.566 -9.719 1.00 0.00 N ATOM 1191 CA ASN A 131 -12.698 -21.297 -9.207 1.00 0.00 C ATOM 1192 C ASN A 131 -12.444 -22.103 -7.928 1.00 0.00 C ATOM 1193 O ASN A 131 -13.371 -22.367 -7.159 1.00 0.00 O ATOM 1194 CB ASN A 131 -12.544 -19.805 -8.909 1.00 0.00 C ATOM 1195 CG ASN A 131 -12.680 -18.993 -10.192 1.00 0.00 C ATOM 1196 OD1 ASN A 131 -13.720 -19.036 -10.850 1.00 0.00 O ATOM 1197 ND2 ASN A 131 -11.681 -18.254 -10.589 1.00 0.00 N ATOM 0 H ASN A 131 -14.766 -21.551 -9.016 1.00 0.00 H new ATOM 0 HA ASN A 131 -11.970 -21.593 -9.963 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -13.300 -19.491 -8.190 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -11.572 -19.617 -8.453 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -11.759 -17.709 -11.448 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -10.821 -18.221 -10.041 1.00 0.00 H new ATOM 1204 N PRO A 132 -11.216 -22.493 -7.687 1.00 0.00 N ATOM 1205 CA PRO A 132 -10.836 -23.279 -6.478 1.00 0.00 C ATOM 1206 C PRO A 132 -10.773 -22.412 -5.219 1.00 0.00 C ATOM 1207 O PRO A 132 -10.899 -22.911 -4.100 1.00 0.00 O ATOM 1208 CB PRO A 132 -9.458 -23.838 -6.837 1.00 0.00 C ATOM 1209 CG PRO A 132 -8.876 -22.850 -7.795 1.00 0.00 C ATOM 1210 CD PRO A 132 -10.053 -22.219 -8.545 1.00 0.00 C ATOM 0 HA PRO A 132 -11.566 -24.053 -6.242 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.832 -23.944 -5.951 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.539 -24.826 -7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.302 -22.090 -7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.193 -23.340 -8.489 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.907 -21.148 -8.687 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.176 -22.658 -9.535 1.00 0.00 H new ATOM 1218 N LEU A 133 -10.571 -21.114 -5.416 1.00 0.00 N ATOM 1219 CA LEU A 133 -10.484 -20.178 -4.302 1.00 0.00 C ATOM 1220 C LEU A 133 -11.809 -19.457 -4.097 1.00 0.00 C ATOM 1221 O LEU A 133 -12.704 -19.525 -4.940 1.00 0.00 O ATOM 1222 CB LEU A 133 -9.372 -19.159 -4.561 1.00 0.00 C ATOM 1223 CG LEU A 133 -8.011 -19.857 -4.479 1.00 0.00 C ATOM 1224 CD1 LEU A 133 -6.927 -18.915 -5.004 1.00 0.00 C ATOM 1225 CD2 LEU A 133 -7.703 -20.215 -3.020 1.00 0.00 C ATOM 0 H LEU A 133 -10.465 -20.687 -6.336 1.00 0.00 H new ATOM 0 HA LEU A 133 -10.254 -20.741 -3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.501 -18.705 -5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.424 -18.353 -3.829 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.034 -20.766 -5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.957 -19.409 -4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.142 -18.655 -6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.909 -18.008 -4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.734 -20.712 -2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.680 -19.306 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.475 -20.883 -2.638 1.00 0.00 H new ATOM 1237 N TYR A 134 -11.930 -18.765 -2.968 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.151 -18.036 -2.656 1.00 0.00 C ATOM 1239 C TYR A 134 -12.837 -16.557 -2.448 1.00 0.00 C ATOM 1240 O TYR A 134 -11.756 -16.086 -2.795 1.00 0.00 O ATOM 1241 CB TYR A 134 -13.794 -18.601 -1.384 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.126 -19.903 -1.014 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.275 -19.956 0.095 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.352 -21.054 -1.778 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -11.647 -21.159 0.439 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -12.724 -22.257 -1.434 1.00 0.00 C ATOM 1247 CZ TYR A 134 -11.871 -22.310 -0.326 1.00 0.00 C ATOM 1248 OH TYR A 134 -11.250 -23.494 0.014 1.00 0.00 O ATOM 0 H TYR A 134 -11.201 -18.695 -2.258 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.844 -18.147 -3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.697 -17.886 -0.567 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.860 -18.760 -1.543 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.102 -19.069 0.686 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.011 -21.014 -2.633 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -10.989 -21.199 1.295 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -12.898 -23.145 -2.024 1.00 0.00 H new ATOM 0 HH TYR A 134 -11.514 -24.195 -0.618 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.788 -15.838 -1.867 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.606 -14.417 -1.600 1.00 0.00 C ATOM 1260 C ASP A 135 -12.441 -14.193 -0.643 1.00 0.00 C ATOM 1261 O ASP A 135 -12.141 -15.042 0.191 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.877 -13.841 -0.985 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.963 -13.721 -2.044 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.647 -13.876 -3.211 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -17.097 -13.466 -1.672 1.00 0.00 O ATOM 0 H ASP A 135 -14.690 -16.213 -1.573 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.390 -13.916 -2.544 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.220 -14.482 -0.173 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.670 -12.862 -0.553 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.790 -13.047 -0.784 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.654 -12.713 0.059 1.00 0.00 C ATOM 1272 C ALA A 136 -10.737 -11.261 0.522 1.00 0.00 C ATOM 1273 O ALA A 136 -11.200 -10.392 -0.206 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.352 -12.936 -0.716 1.00 0.00 C ATOM 0 H ALA A 136 -12.030 -12.335 -1.474 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.670 -13.359 0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.503 -12.684 -0.081 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.283 -13.981 -1.018 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.343 -12.301 -1.602 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.270 -11.011 1.734 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.269 -9.665 2.295 1.00 0.00 C ATOM 1282 C TYR A 137 -8.835 -9.228 2.555 1.00 0.00 C ATOM 1283 O TYR A 137 -8.142 -9.809 3.388 1.00 0.00 O ATOM 1284 CB TYR A 137 -11.043 -9.635 3.614 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.460 -9.199 3.375 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.504 -10.074 3.672 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.731 -7.929 2.858 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.824 -9.683 3.449 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -14.053 -7.534 2.640 1.00 0.00 C ATOM 1290 CZ TYR A 137 -15.101 -8.414 2.933 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.405 -8.034 2.701 1.00 0.00 O ATOM 0 H TYR A 137 -9.884 -11.724 2.353 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.746 -8.990 1.585 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.032 -10.624 4.073 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.558 -8.953 4.313 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.291 -11.053 4.074 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.920 -7.254 2.627 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.633 -10.362 3.675 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.266 -6.551 2.246 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.996 -8.487 3.338 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.393 -8.215 1.834 1.00 0.00 N ATOM 1302 CA ILE A 138 -7.040 -7.718 1.982 1.00 0.00 C ATOM 1303 C ILE A 138 -7.013 -6.627 3.055 1.00 0.00 C ATOM 1304 O ILE A 138 -7.601 -5.566 2.886 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.564 -7.128 0.645 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.827 -8.125 -0.497 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -5.066 -6.818 0.718 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.493 -7.471 -1.843 1.00 0.00 C ATOM 0 H ILE A 138 -8.953 -7.720 1.139 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.382 -8.536 2.276 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.116 -6.208 0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.222 -9.021 -0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.870 -8.440 -0.484 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.734 -6.400 -0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.882 -6.098 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.514 -7.735 0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.681 -8.181 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.117 -6.589 -1.984 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.443 -7.178 -1.855 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.337 -6.905 4.156 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.239 -5.968 5.264 1.00 0.00 C ATOM 1322 C VAL A 139 -4.797 -5.541 5.478 1.00 0.00 C ATOM 1323 O VAL A 139 -3.884 -6.366 5.458 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.763 -6.615 6.541 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.492 -5.684 7.725 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.272 -6.863 6.403 1.00 0.00 C ATOM 0 H VAL A 139 -5.842 -7.784 4.308 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.839 -5.090 5.022 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.258 -7.566 6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.865 -6.142 8.641 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.419 -5.513 7.815 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -6.998 -4.733 7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.650 -7.326 7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.783 -5.914 6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.456 -7.525 5.557 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.610 -4.253 5.696 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.276 -3.719 5.935 1.00 0.00 C ATOM 1338 C GLU A 140 -3.060 -3.501 7.426 1.00 0.00 C ATOM 1339 O GLU A 140 -3.642 -2.600 8.023 1.00 0.00 O ATOM 1340 CB GLU A 140 -3.084 -2.404 5.178 1.00 0.00 C ATOM 1341 CG GLU A 140 -2.781 -2.695 3.704 1.00 0.00 C ATOM 1342 CD GLU A 140 -4.045 -3.143 2.981 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -5.117 -2.764 3.416 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -3.922 -3.859 2.001 1.00 0.00 O ATOM 0 H GLU A 140 -5.357 -3.559 5.713 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.542 -4.439 5.572 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.982 -1.791 5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.267 -1.834 5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.378 -1.802 3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.018 -3.469 3.629 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.220 -4.339 8.021 1.00 0.00 N ATOM 1352 CA ALA A 141 -1.936 -4.234 9.445 1.00 0.00 C ATOM 1353 C ALA A 141 -1.106 -2.996 9.739 1.00 0.00 C ATOM 1354 O ALA A 141 -0.259 -2.600 8.937 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.182 -5.472 9.929 1.00 0.00 C ATOM 0 H ALA A 141 -1.727 -5.093 7.543 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.887 -4.158 9.972 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.977 -5.379 10.995 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.789 -6.360 9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.242 -5.561 9.385 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.345 -2.397 10.897 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.604 -1.204 11.292 1.00 0.00 C ATOM 1363 C ASN A 142 0.891 -1.505 11.350 1.00 0.00 C ATOM 1364 O ASN A 142 1.711 -0.693 10.927 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.075 -0.716 12.666 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.311 0.545 13.066 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.914 0.520 13.185 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -0.965 1.655 13.283 1.00 0.00 N ATOM 0 H ASN A 142 -2.039 -2.712 11.575 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.787 -0.426 10.551 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.145 -0.509 12.640 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.919 -1.497 13.411 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.461 2.500 13.551 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.980 1.676 13.185 1.00 0.00 H new ATOM 1375 N ALA A 143 1.241 -2.675 11.878 1.00 0.00 N ATOM 1376 CA ALA A 143 2.644 -3.059 11.983 1.00 0.00 C ATOM 1377 C ALA A 143 2.852 -4.483 11.464 1.00 0.00 C ATOM 1378 O ALA A 143 1.907 -5.267 11.390 1.00 0.00 O ATOM 1379 CB ALA A 143 3.097 -2.967 13.443 1.00 0.00 C ATOM 0 H ALA A 143 0.581 -3.366 12.236 1.00 0.00 H new ATOM 0 HA ALA A 143 3.239 -2.378 11.375 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.146 -3.255 13.517 1.00 0.00 H new ATOM 0 HB2 ALA A 143 2.975 -1.944 13.798 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.493 -3.637 14.054 1.00 0.00 H new ATOM 1385 N PRO A 144 4.063 -4.830 11.108 1.00 0.00 N ATOM 1386 CA PRO A 144 4.390 -6.193 10.587 1.00 0.00 C ATOM 1387 C PRO A 144 4.144 -7.282 11.626 1.00 0.00 C ATOM 1388 O PRO A 144 3.941 -8.444 11.281 1.00 0.00 O ATOM 1389 CB PRO A 144 5.875 -6.102 10.219 1.00 0.00 C ATOM 1390 CG PRO A 144 6.410 -4.962 11.018 1.00 0.00 C ATOM 1391 CD PRO A 144 5.256 -3.969 11.160 1.00 0.00 C ATOM 0 HA PRO A 144 3.759 -6.468 9.742 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.397 -7.029 10.458 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.006 -5.929 9.151 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.757 -5.299 11.995 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.262 -4.501 10.518 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.313 -3.417 12.098 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.257 -3.233 10.356 1.00 0.00 H new ATOM 1399 N ASN A 145 4.154 -6.900 12.896 1.00 0.00 N ATOM 1400 CA ASN A 145 3.916 -7.860 13.968 1.00 0.00 C ATOM 1401 C ASN A 145 2.426 -7.964 14.297 1.00 0.00 C ATOM 1402 O ASN A 145 2.018 -8.792 15.111 1.00 0.00 O ATOM 1403 CB ASN A 145 4.680 -7.435 15.217 1.00 0.00 C ATOM 1404 CG ASN A 145 6.181 -7.537 14.975 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.899 -6.544 15.099 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.700 -8.682 14.631 1.00 0.00 N ATOM 0 H ASN A 145 4.322 -5.944 13.208 1.00 0.00 H new ATOM 0 HA ASN A 145 4.264 -8.837 13.632 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.416 -6.412 15.483 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.396 -8.067 16.059 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.703 -8.757 14.464 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.103 -9.503 14.529 1.00 0.00 H new ATOM 1413 N ASP A 146 1.617 -7.121 13.659 1.00 0.00 N ATOM 1414 CA ASP A 146 0.180 -7.121 13.880 1.00 0.00 C ATOM 1415 C ASP A 146 -0.522 -7.923 12.795 1.00 0.00 C ATOM 1416 O ASP A 146 -1.675 -8.302 12.950 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.347 -5.685 13.843 1.00 0.00 C ATOM 1418 CG ASP A 146 0.129 -4.909 15.066 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.609 -5.537 15.998 1.00 0.00 O ATOM 1420 OD2 ASP A 146 0.001 -3.695 15.057 1.00 0.00 O ATOM 0 H ASP A 146 1.938 -6.428 12.983 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.019 -7.571 14.853 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.005 -5.189 12.935 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.437 -5.692 13.811 1.00 0.00 H new ATOM 1425 N VAL A 147 0.181 -8.182 11.700 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.400 -8.930 10.601 1.00 0.00 C ATOM 1427 C VAL A 147 -0.924 -10.252 11.117 1.00 0.00 C ATOM 1428 O VAL A 147 -1.942 -10.767 10.653 1.00 0.00 O ATOM 1429 CB VAL A 147 0.660 -9.182 9.526 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.203 -7.841 9.027 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.806 -10.021 10.115 1.00 0.00 C ATOM 0 H VAL A 147 1.146 -7.887 11.553 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.219 -8.357 10.166 1.00 0.00 H new ATOM 0 HB VAL A 147 0.213 -9.725 8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.958 -8.017 8.261 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.388 -7.253 8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.650 -7.297 9.859 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.559 -10.199 9.347 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.258 -9.485 10.949 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.415 -10.975 10.467 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.221 -10.787 12.103 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.618 -12.056 12.705 1.00 0.00 C ATOM 1443 C LYS A 148 -1.842 -11.878 13.591 1.00 0.00 C ATOM 1444 O LYS A 148 -2.680 -12.769 13.704 1.00 0.00 O ATOM 1445 CB LYS A 148 0.524 -12.638 13.545 1.00 0.00 C ATOM 1446 CG LYS A 148 1.166 -11.549 14.416 1.00 0.00 C ATOM 1447 CD LYS A 148 1.841 -12.195 15.626 1.00 0.00 C ATOM 1448 CE LYS A 148 0.783 -12.559 16.670 1.00 0.00 C ATOM 1449 NZ LYS A 148 1.451 -13.065 17.903 1.00 0.00 N ATOM 0 H LYS A 148 0.620 -10.369 12.502 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.859 -12.742 11.893 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.144 -13.440 14.178 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.276 -13.078 12.890 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.898 -10.988 13.835 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.408 -10.838 14.746 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.385 -13.088 15.318 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.571 -11.510 16.057 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.175 -11.686 16.906 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.110 -13.318 16.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.731 -13.312 18.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.013 -13.909 17.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.076 -12.328 18.287 1.00 0.00 H new ATOM 1463 N THR A 149 -1.932 -10.719 14.218 1.00 0.00 N ATOM 1464 CA THR A 149 -3.045 -10.417 15.101 1.00 0.00 C ATOM 1465 C THR A 149 -4.320 -10.212 14.298 1.00 0.00 C ATOM 1466 O THR A 149 -5.403 -10.611 14.710 1.00 0.00 O ATOM 1467 CB THR A 149 -2.737 -9.165 15.917 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.546 -9.375 16.660 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.888 -8.892 16.885 1.00 0.00 C ATOM 0 H THR A 149 -1.246 -9.969 14.132 1.00 0.00 H new ATOM 0 HA THR A 149 -3.191 -11.259 15.778 1.00 0.00 H new ATOM 0 HB THR A 149 -2.612 -8.314 15.247 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.342 -8.573 17.185 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.669 -7.998 17.468 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.809 -8.741 16.322 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.008 -9.742 17.556 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.183 -9.568 13.155 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.326 -9.296 12.299 1.00 0.00 C ATOM 1479 C ILE A 150 -5.883 -10.600 11.746 1.00 0.00 C ATOM 1480 O ILE A 150 -7.097 -10.791 11.668 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.886 -8.373 11.151 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.323 -7.058 11.712 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -6.048 -8.070 10.200 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.325 -6.366 12.643 1.00 0.00 C ATOM 0 H ILE A 150 -3.293 -9.223 12.796 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.109 -8.805 12.877 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.109 -8.892 10.589 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.400 -7.259 12.255 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.069 -6.390 10.889 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.702 -7.415 9.400 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.420 -9.001 9.772 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.850 -7.578 10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.892 -5.440 13.020 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.238 -6.141 12.092 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.559 -7.024 13.480 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.988 -11.494 11.366 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.404 -12.774 10.817 1.00 0.00 C ATOM 1498 C ALA A 151 -6.175 -13.580 11.853 1.00 0.00 C ATOM 1499 O ALA A 151 -7.157 -14.252 11.532 1.00 0.00 O ATOM 1500 CB ALA A 151 -4.183 -13.574 10.355 1.00 0.00 C ATOM 0 H ALA A 151 -3.978 -11.361 11.426 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.055 -12.581 9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.508 -14.531 9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.650 -13.013 9.587 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.520 -13.748 11.203 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.714 -13.515 13.094 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.363 -14.273 14.167 1.00 0.00 C ATOM 1508 C GLU A 152 -7.728 -13.679 14.494 1.00 0.00 C ATOM 1509 O GLU A 152 -8.665 -14.400 14.838 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.472 -14.307 15.422 1.00 0.00 C ATOM 1511 CG GLU A 152 -5.934 -13.270 16.454 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.891 -13.120 17.560 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -4.250 -14.106 17.882 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -4.748 -12.019 18.070 1.00 0.00 O ATOM 0 H GLU A 152 -4.910 -12.959 13.385 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.509 -15.297 13.823 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.499 -15.303 15.865 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -4.437 -14.111 15.143 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.097 -12.309 15.966 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.888 -13.575 16.884 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.829 -12.365 14.371 1.00 0.00 N ATOM 1522 CA ASP A 153 -9.079 -11.671 14.642 1.00 0.00 C ATOM 1523 C ASP A 153 -10.106 -11.954 13.555 1.00 0.00 C ATOM 1524 O ASP A 153 -11.293 -12.123 13.830 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.818 -10.174 14.733 1.00 0.00 C ATOM 1526 CG ASP A 153 -10.045 -9.461 15.286 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -11.136 -9.747 14.818 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -9.877 -8.651 16.181 1.00 0.00 O ATOM 0 H ASP A 153 -7.061 -11.757 14.085 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.480 -12.032 15.589 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.958 -9.985 15.376 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.572 -9.779 13.747 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.642 -12.001 12.316 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.526 -12.262 11.190 1.00 0.00 C ATOM 1535 C ALA A 154 -11.140 -13.649 11.312 1.00 0.00 C ATOM 1536 O ALA A 154 -12.291 -13.869 10.932 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.758 -12.125 9.872 1.00 0.00 C ATOM 0 H ALA A 154 -8.663 -11.863 12.065 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.332 -11.528 11.198 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.430 -12.323 9.037 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -9.360 -11.114 9.786 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.936 -12.841 9.854 1.00 0.00 H new ATOM 1543 N LYS A 155 -10.361 -14.583 11.841 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.832 -15.953 12.006 1.00 0.00 C ATOM 1545 C LYS A 155 -12.031 -16.001 12.944 1.00 0.00 C ATOM 1546 O LYS A 155 -12.865 -16.901 12.858 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.707 -16.820 12.563 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.634 -17.002 11.492 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.319 -17.391 12.159 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.844 -18.735 11.610 1.00 0.00 C ATOM 1551 NZ LYS A 155 -6.429 -18.573 10.189 1.00 0.00 N ATOM 0 H LYS A 155 -9.407 -14.420 12.161 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.139 -16.334 11.032 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.277 -16.353 13.449 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.098 -17.790 12.871 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.938 -17.773 10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.509 -16.079 10.925 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.566 -16.625 11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.452 -17.454 13.239 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.009 -19.108 12.203 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.643 -19.473 11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.186 -19.502 9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.211 -18.156 9.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.600 -17.947 10.139 1.00 0.00 H new ATOM 1565 N LYS A 156 -12.117 -15.017 13.828 1.00 0.00 N ATOM 1566 CA LYS A 156 -13.228 -14.947 14.771 1.00 0.00 C ATOM 1567 C LYS A 156 -14.222 -13.850 14.388 1.00 0.00 C ATOM 1568 O LYS A 156 -15.268 -13.706 15.022 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.693 -14.707 16.181 1.00 0.00 C ATOM 1570 CG LYS A 156 -12.037 -15.993 16.681 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.434 -15.763 18.065 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.113 -15.008 17.912 1.00 0.00 C ATOM 1573 NZ LYS A 156 -9.413 -14.944 19.228 1.00 0.00 N ATOM 0 H LYS A 156 -11.438 -14.261 13.913 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.759 -15.898 14.741 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.970 -13.891 16.177 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.503 -14.412 16.848 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.774 -16.795 16.724 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.261 -16.311 15.985 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.124 -15.192 18.687 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.267 -16.716 18.566 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.481 -15.507 17.177 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.300 -14.001 17.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.516 -14.430 19.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.014 -14.449 19.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.221 -15.908 19.566 1.00 0.00 H new ATOM 1587 N ILE A 157 -13.900 -13.077 13.347 1.00 0.00 N ATOM 1588 CA ILE A 157 -14.792 -12.004 12.908 1.00 0.00 C ATOM 1589 C ILE A 157 -16.148 -12.548 12.486 1.00 0.00 C ATOM 1590 O ILE A 157 -17.185 -12.070 12.944 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.168 -11.235 11.729 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.354 -10.055 12.289 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.268 -10.744 10.774 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -12.684 -9.258 11.163 1.00 0.00 C ATOM 0 H ILE A 157 -13.043 -13.172 12.802 1.00 0.00 H new ATOM 0 HA ILE A 157 -14.932 -11.331 13.754 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.507 -11.890 11.161 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.008 -9.399 12.863 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.594 -10.428 12.976 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -14.814 -10.202 9.944 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -15.823 -11.599 10.388 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -15.948 -10.083 11.311 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.117 -8.431 11.590 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -12.011 -9.910 10.606 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.447 -8.865 10.491 1.00 0.00 H new ATOM 1606 N GLU A 158 -16.133 -13.544 11.607 1.00 0.00 N ATOM 1607 CA GLU A 158 -17.375 -14.135 11.121 1.00 0.00 C ATOM 1608 C GLU A 158 -17.166 -15.605 10.724 1.00 0.00 C ATOM 1609 O GLU A 158 -17.192 -16.491 11.578 1.00 0.00 O ATOM 1610 CB GLU A 158 -17.894 -13.330 9.914 1.00 0.00 C ATOM 1611 CG GLU A 158 -18.575 -12.029 10.358 1.00 0.00 C ATOM 1612 CD GLU A 158 -19.778 -12.336 11.245 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -20.564 -13.187 10.863 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -19.899 -11.711 12.285 1.00 0.00 O ATOM 0 H GLU A 158 -15.284 -13.956 11.220 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.112 -14.102 11.924 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.065 -13.098 9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.600 -13.937 9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.864 -11.406 10.901 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.895 -11.461 9.484 1.00 0.00 H new ATOM 1621 N GLY A 159 -16.961 -15.863 9.432 1.00 0.00 N ATOM 1622 CA GLY A 159 -16.757 -17.224 8.958 1.00 0.00 C ATOM 1623 C GLY A 159 -15.768 -17.233 7.807 1.00 0.00 C ATOM 1624 O GLY A 159 -16.154 -17.287 6.639 1.00 0.00 O ATOM 0 H GLY A 159 -16.933 -15.150 8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -16.387 -17.849 9.771 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.706 -17.651 8.635 1.00 0.00 H new ATOM 1628 N VAL A 160 -14.492 -17.177 8.146 1.00 0.00 N ATOM 1629 CA VAL A 160 -13.453 -17.175 7.132 1.00 0.00 C ATOM 1630 C VAL A 160 -12.986 -18.604 6.868 1.00 0.00 C ATOM 1631 O VAL A 160 -12.759 -19.377 7.799 1.00 0.00 O ATOM 1632 CB VAL A 160 -12.269 -16.302 7.580 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -12.789 -15.033 8.267 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.379 -17.075 8.555 1.00 0.00 C ATOM 0 H VAL A 160 -14.153 -17.133 9.107 1.00 0.00 H new ATOM 0 HA VAL A 160 -13.859 -16.758 6.211 1.00 0.00 H new ATOM 0 HB VAL A 160 -11.685 -16.030 6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.946 -14.418 8.582 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -13.408 -14.469 7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -13.383 -15.308 9.138 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.545 -16.445 8.864 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.961 -17.361 9.431 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.996 -17.971 8.066 1.00 0.00 H new ATOM 1644 N SER A 161 -12.861 -18.955 5.595 1.00 0.00 N ATOM 1645 CA SER A 161 -12.430 -20.294 5.225 1.00 0.00 C ATOM 1646 C SER A 161 -10.965 -20.495 5.594 1.00 0.00 C ATOM 1647 O SER A 161 -10.554 -21.596 5.965 1.00 0.00 O ATOM 1648 CB SER A 161 -12.613 -20.507 3.722 1.00 0.00 C ATOM 1649 OG SER A 161 -11.675 -19.707 3.019 1.00 0.00 O ATOM 0 H SER A 161 -13.051 -18.335 4.807 1.00 0.00 H new ATOM 0 HA SER A 161 -13.038 -21.018 5.767 1.00 0.00 H new ATOM 0 HB2 SER A 161 -12.472 -21.558 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.628 -20.243 3.426 1.00 0.00 H new ATOM 0 HG SER A 161 -11.620 -20.009 2.088 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.181 -19.423 5.482 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.756 -19.499 5.803 1.00 0.00 C ATOM 1657 C GLU A 162 -8.127 -18.118 5.776 1.00 0.00 C ATOM 1658 O GLU A 162 -8.700 -17.175 5.257 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.047 -20.410 4.803 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.855 -21.081 5.488 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.360 -22.254 4.650 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -6.936 -23.324 4.768 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.411 -22.068 3.905 1.00 0.00 O ATOM 0 H GLU A 162 -10.502 -18.504 5.176 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.648 -19.910 6.807 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.738 -21.165 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.709 -19.832 3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.051 -20.358 5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -7.144 -21.429 6.480 1.00 0.00 H new ATOM 1670 N VAL A 163 -6.952 -18.004 6.357 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.258 -16.721 6.394 1.00 0.00 C ATOM 1672 C VAL A 163 -4.788 -16.888 6.012 1.00 0.00 C ATOM 1673 O VAL A 163 -4.131 -17.839 6.436 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.363 -16.106 7.785 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -5.693 -14.727 7.788 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -7.840 -15.977 8.175 1.00 0.00 C ATOM 0 H VAL A 163 -6.456 -18.772 6.808 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.732 -16.057 5.671 1.00 0.00 H new ATOM 0 HB VAL A 163 -5.858 -16.746 8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.769 -14.288 8.783 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.643 -14.832 7.517 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.191 -14.079 7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.917 -15.537 9.169 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.352 -15.338 7.455 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.303 -16.964 8.178 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.282 -15.957 5.210 1.00 0.00 N ATOM 1687 CA GLN A 164 -2.892 -16.003 4.773 1.00 0.00 C ATOM 1688 C GLN A 164 -2.200 -14.658 4.997 1.00 0.00 C ATOM 1689 O GLN A 164 -2.735 -13.604 4.653 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.821 -16.377 3.290 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.580 -15.743 2.663 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.267 -16.404 1.325 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -2.170 -16.895 0.648 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -0.033 -16.449 0.904 1.00 0.00 N ATOM 0 H GLN A 164 -4.812 -15.163 4.850 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.377 -16.759 5.365 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -2.784 -17.461 3.179 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.718 -16.034 2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.742 -14.675 2.520 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.729 -15.849 3.336 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.713 -16.041 1.467 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.186 -16.892 0.012 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.003 -14.712 5.571 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.229 -13.503 5.839 1.00 0.00 C ATOM 1705 C ASP A 165 0.844 -13.295 4.777 1.00 0.00 C ATOM 1706 O ASP A 165 1.547 -14.231 4.393 1.00 0.00 O ATOM 1707 CB ASP A 165 0.434 -13.592 7.214 1.00 0.00 C ATOM 1708 CG ASP A 165 1.586 -12.599 7.299 1.00 0.00 C ATOM 1709 OD1 ASP A 165 2.697 -12.982 6.965 1.00 0.00 O ATOM 1710 OD2 ASP A 165 1.345 -11.469 7.692 1.00 0.00 O ATOM 0 H ASP A 165 -0.547 -15.578 5.860 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.915 -12.656 5.818 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -0.297 -13.382 7.994 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.801 -14.604 7.386 1.00 0.00 H new ATOM 1715 N GLY A 166 0.961 -12.059 4.308 1.00 0.00 N ATOM 1716 CA GLY A 166 1.948 -11.718 3.292 1.00 0.00 C ATOM 1717 C GLY A 166 1.746 -12.560 2.040 1.00 0.00 C ATOM 1718 O GLY A 166 0.630 -12.678 1.534 1.00 0.00 O ATOM 0 H GLY A 166 0.384 -11.276 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.868 -10.660 3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.952 -11.878 3.685 1.00 0.00 H new TER 1722 GLY A 166