USER MOD reduce.3.24.130724 H: found=0, std=0, add=942, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 940 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: C 51 SER OG : rot -162:sc= 1.09 USER MOD Set 1.2: C 54 THR OG1 : rot 130:sc= 1.26 USER MOD Single : C 1 MET CE :methyl -160:sc= -0.0877 (180deg=-0.579) USER MOD Single : C 1 MET N :NH3+ -167:sc= 0 (180deg=-0.161) USER MOD Single : C 3 ASN :FLIP amide:sc= -0.0498 F(o=-1.5!,f=-0.05) USER MOD Single : C 5 ASN : amide:sc= -1.61! C(o=-1.6!,f=-2.2!) USER MOD Single : C 7 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 SER OG : rot 180:sc= 0 USER MOD Single : C 13 TYR OH : rot 176:sc= -0.215 USER MOD Single : C 14 LYS NZ :NH3+ 168:sc= -0.0165 (180deg=-0.19) USER MOD Single : C 20 TYR OH : rot 180:sc= 0 USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 27 LYS NZ :NH3+ -143:sc= 1.16 (180deg=0.838) USER MOD Single : C 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 31 TYR OH : rot 30:sc= -0.0327 USER MOD Single : C 33 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : C 36 SER OG : rot 92:sc= 1.29 USER MOD Single : C 38 ASN :FLIP amide:sc= -1.48 F(o=-4.1!,f=-1.5) USER MOD Single : C 45 TYR OH : rot 180:sc= 0 USER MOD Single : C 48 GLN : amide:sc= 0.708 K(o=0.71,f=-0.25) USER MOD Single : C 49 TYR OH : rot -116:sc= 0.669 USER MOD Single : C 50 MET CE :methyl 165:sc= -0.0779 (180deg=-0.492) USER MOD Single : C 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 TYR OH : rot 180:sc= 0 USER MOD Single : C 69 SER OG : rot -174:sc= 0.572 USER MOD Single : C 70 GLN : amide:sc= 0.396 K(o=0.4,f=-1) USER MOD Single : C 71 TYR OH : rot 180:sc= 0 USER MOD Single : C 76 TYR OH : rot 180:sc= 0 USER MOD Single : C 77 MET CE :methyl -125:sc= -2.98! (180deg=-3.85!) USER MOD Single : C 78 SER OG : rot 180:sc= 0.339 USER MOD Single : C 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 80 THR OG1 : rot 180:sc= -0.91 USER MOD Single : C 85 ASN : amide:sc= 0.904 K(o=0.9,f=-4.2!) USER MOD Single : C 86 TYR OH : rot 180:sc= 0 USER MOD Single : C 87 THR OG1 : rot -12:sc= 1.09 USER MOD Single : C 88 SER OG : rot 83:sc= -0.019 USER MOD Single : C 90 SER OG : rot -10:sc= 1.07 USER MOD Single : C 92 SER OG : rot 180:sc= 0 USER MOD Single : C 95 ASN :FLIP amide:sc= -2.64! C(o=-3.4!,f=-2.6!) USER MOD Single : C 98 THR OG1 : rot 180:sc= 0 USER MOD Single : C 101 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0918) USER MOD Single : C 103 SER OG : rot 180:sc= 0 USER MOD Single : C 104 THR OG1 : rot -103:sc= 0.196 USER MOD Single : C 107 THR OG1 : rot 110:sc= 0.0204 USER MOD Single : C 109 THR OG1 : rot 160:sc= 1.32 USER MOD Single : C 111 THR OG1 : rot 180:sc= 0.0272 USER MOD Single : C 115 THR OG1 : rot 180:sc= 0 USER MOD Single : C 117 SER OG : rot 180:sc= 0 USER MOD Single : C 119 SER OG : rot 180:sc= 0 USER MOD Single : C 123 SER OG : rot 180:sc= 0 USER MOD Single : C 125 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : C 127 THR OG1 : rot 55:sc= 0.0386 USER MOD Single : C 130 THR OG1 : rot 36:sc= 0.0704 USER MOD Single : C 131 THR OG1 : rot 53:sc= 0.288 USER MOD Single : C 132 SER OG : rot 180:sc= 0 USER MOD Single : C 134 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 1 -11.061 5.017 -10.592 1.00 0.00 N ATOM 2 CA MET C 1 -12.068 5.809 -11.330 1.00 0.00 C ATOM 3 C MET C 1 -11.730 7.295 -11.283 1.00 0.00 C ATOM 4 O MET C 1 -12.314 8.048 -10.500 1.00 0.00 O ATOM 5 CB MET C 1 -13.465 5.574 -10.751 1.00 0.00 C ATOM 6 CG MET C 1 -13.958 4.143 -10.900 1.00 0.00 C ATOM 7 SD MET C 1 -15.596 3.893 -10.190 1.00 0.00 S ATOM 8 CE MET C 1 -15.269 4.205 -8.456 1.00 0.00 C ATOM 0 H1 MET C 1 -11.180 4.009 -10.816 1.00 0.00 H new ATOM 0 H2 MET C 1 -10.107 5.323 -10.870 1.00 0.00 H new ATOM 0 H3 MET C 1 -11.187 5.161 -9.570 1.00 0.00 H new ATOM 0 HA MET C 1 -12.056 5.482 -12.370 1.00 0.00 H new ATOM 0 HB2 MET C 1 -13.459 5.838 -9.694 1.00 0.00 H new ATOM 0 HB3 MET C 1 -14.170 6.244 -11.243 1.00 0.00 H new ATOM 0 HG2 MET C 1 -13.981 3.879 -11.957 1.00 0.00 H new ATOM 0 HG3 MET C 1 -13.251 3.468 -10.418 1.00 0.00 H new ATOM 0 HE1 MET C 1 -16.058 3.759 -7.851 1.00 0.00 H new ATOM 0 HE2 MET C 1 -14.309 3.766 -8.182 1.00 0.00 H new ATOM 0 HE3 MET C 1 -15.240 5.280 -8.279 1.00 0.00 H new ATOM 18 N ALA C 2 -10.771 7.700 -12.116 1.00 0.00 N ATOM 19 CA ALA C 2 -10.397 9.107 -12.272 1.00 0.00 C ATOM 20 C ALA C 2 -9.888 9.711 -10.964 1.00 0.00 C ATOM 21 O ALA C 2 -10.173 10.867 -10.649 1.00 0.00 O ATOM 22 CB ALA C 2 -11.574 9.912 -12.810 1.00 0.00 C ATOM 0 H ALA C 2 -10.231 7.063 -12.702 1.00 0.00 H new ATOM 0 HA ALA C 2 -9.578 9.151 -12.990 1.00 0.00 H new ATOM 0 HB1 ALA C 2 -11.281 10.956 -12.921 1.00 0.00 H new ATOM 0 HB2 ALA C 2 -11.874 9.515 -13.780 1.00 0.00 H new ATOM 0 HB3 ALA C 2 -12.411 9.842 -12.115 1.00 0.00 H new ATOM 28 N ASN C 3 -9.136 8.929 -10.204 1.00 0.00 N ATOM 29 CA ASN C 3 -8.583 9.396 -8.948 1.00 0.00 C ATOM 30 C ASN C 3 -7.073 9.184 -8.912 1.00 0.00 C ATOM 31 O ASN C 3 -6.599 8.051 -8.997 1.00 0.00 O ATOM 32 CB ASN C 3 -9.230 8.661 -7.776 1.00 0.00 C ATOM 33 CG ASN C 3 -10.640 9.132 -7.460 1.00 0.00 C ATOM 34 OD1 ASN C 3 -10.927 10.400 -7.710 1.00 0.00 O flip ATOM 35 ND2 ASN C 3 -11.467 8.355 -6.979 1.00 0.00 N flip ATOM 0 H ASN C 3 -8.896 7.966 -10.439 1.00 0.00 H new ATOM 0 HA ASN C 3 -8.792 10.462 -8.863 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -9.254 7.594 -7.997 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -8.607 8.789 -6.891 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -11.211 7.384 -6.800 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -12.408 8.683 -6.760 1.00 0.00 H new ATOM 42 N PRO C 4 -6.298 10.274 -8.786 1.00 0.00 N ATOM 43 CA PRO C 4 -4.831 10.212 -8.713 1.00 0.00 C ATOM 44 C PRO C 4 -4.333 9.416 -7.506 1.00 0.00 C ATOM 45 O PRO C 4 -3.184 8.980 -7.473 1.00 0.00 O ATOM 46 CB PRO C 4 -4.408 11.681 -8.590 1.00 0.00 C ATOM 47 CG PRO C 4 -5.571 12.461 -9.092 1.00 0.00 C ATOM 48 CD PRO C 4 -6.787 11.661 -8.731 1.00 0.00 C ATOM 0 HA PRO C 4 -4.411 9.704 -9.581 1.00 0.00 H new ATOM 0 HB2 PRO C 4 -4.176 11.940 -7.557 1.00 0.00 H new ATOM 0 HB3 PRO C 4 -3.513 11.884 -9.178 1.00 0.00 H new ATOM 0 HG2 PRO C 4 -5.604 13.450 -8.636 1.00 0.00 H new ATOM 0 HG3 PRO C 4 -5.506 12.609 -10.170 1.00 0.00 H new ATOM 0 HD2 PRO C 4 -7.160 11.919 -7.740 1.00 0.00 H new ATOM 0 HD3 PRO C 4 -7.604 11.829 -9.433 1.00 0.00 H new ATOM 56 N ASN C 5 -5.199 9.239 -6.515 1.00 0.00 N ATOM 57 CA ASN C 5 -4.860 8.453 -5.330 1.00 0.00 C ATOM 58 C ASN C 5 -4.938 6.963 -5.632 1.00 0.00 C ATOM 59 O ASN C 5 -4.269 6.153 -4.996 1.00 0.00 O ATOM 60 CB ASN C 5 -5.794 8.792 -4.168 1.00 0.00 C ATOM 61 CG ASN C 5 -5.537 10.166 -3.574 1.00 0.00 C ATOM 62 OD1 ASN C 5 -5.044 11.073 -4.251 1.00 0.00 O ATOM 63 ND2 ASN C 5 -5.871 10.331 -2.305 1.00 0.00 N ATOM 0 H ASN C 5 -6.142 9.628 -6.507 1.00 0.00 H new ATOM 0 HA ASN C 5 -3.838 8.704 -5.045 1.00 0.00 H new ATOM 0 HB2 ASN C 5 -6.827 8.740 -4.513 1.00 0.00 H new ATOM 0 HB3 ASN C 5 -5.681 8.039 -3.388 1.00 0.00 H new ATOM 0 HD21 ASN C 5 -5.724 11.233 -1.852 1.00 0.00 H new ATOM 0 HD22 ASN C 5 -6.276 9.556 -1.779 1.00 0.00 H new ATOM 70 N PHE C 6 -5.765 6.607 -6.605 1.00 0.00 N ATOM 71 CA PHE C 6 -5.906 5.218 -7.019 1.00 0.00 C ATOM 72 C PHE C 6 -4.995 4.932 -8.206 1.00 0.00 C ATOM 73 O PHE C 6 -4.730 3.779 -8.541 1.00 0.00 O ATOM 74 CB PHE C 6 -7.360 4.907 -7.384 1.00 0.00 C ATOM 75 CG PHE C 6 -8.296 4.896 -6.208 1.00 0.00 C ATOM 76 CD1 PHE C 6 -8.717 3.698 -5.654 1.00 0.00 C ATOM 77 CD2 PHE C 6 -8.761 6.080 -5.661 1.00 0.00 C ATOM 78 CE1 PHE C 6 -9.584 3.684 -4.579 1.00 0.00 C ATOM 79 CE2 PHE C 6 -9.626 6.072 -4.587 1.00 0.00 C ATOM 80 CZ PHE C 6 -10.039 4.873 -4.044 1.00 0.00 C ATOM 0 H PHE C 6 -6.350 7.262 -7.123 1.00 0.00 H new ATOM 0 HA PHE C 6 -5.616 4.578 -6.185 1.00 0.00 H new ATOM 0 HB2 PHE C 6 -7.709 5.645 -8.106 1.00 0.00 H new ATOM 0 HB3 PHE C 6 -7.400 3.936 -7.877 1.00 0.00 H new ATOM 0 HD1 PHE C 6 -8.363 2.765 -6.067 1.00 0.00 H new ATOM 0 HD2 PHE C 6 -8.442 7.022 -6.081 1.00 0.00 H new ATOM 0 HE1 PHE C 6 -9.906 2.743 -4.157 1.00 0.00 H new ATOM 0 HE2 PHE C 6 -9.980 7.004 -4.171 1.00 0.00 H new ATOM 0 HZ PHE C 6 -10.716 4.864 -3.203 1.00 0.00 H new ATOM 90 N THR C 7 -4.524 6.001 -8.833 1.00 0.00 N ATOM 91 CA THR C 7 -3.581 5.903 -9.937 1.00 0.00 C ATOM 92 C THR C 7 -2.306 6.688 -9.604 1.00 0.00 C ATOM 93 O THR C 7 -2.063 7.761 -10.161 1.00 0.00 O ATOM 94 CB THR C 7 -4.203 6.454 -11.239 1.00 0.00 C ATOM 95 OG1 THR C 7 -5.528 5.924 -11.413 1.00 0.00 O ATOM 96 CG2 THR C 7 -3.351 6.097 -12.451 1.00 0.00 C ATOM 0 H THR C 7 -4.784 6.957 -8.591 1.00 0.00 H new ATOM 0 HA THR C 7 -3.334 4.852 -10.086 1.00 0.00 H new ATOM 0 HB THR C 7 -4.248 7.540 -11.156 1.00 0.00 H new ATOM 0 HG1 THR C 7 -5.916 6.279 -12.240 1.00 0.00 H new ATOM 0 HG21 THR C 7 -3.814 6.498 -13.352 1.00 0.00 H new ATOM 0 HG22 THR C 7 -2.355 6.524 -12.334 1.00 0.00 H new ATOM 0 HG23 THR C 7 -3.274 5.013 -12.535 1.00 0.00 H new ATOM 104 N PRO C 8 -1.487 6.178 -8.671 1.00 0.00 N ATOM 105 CA PRO C 8 -0.290 6.858 -8.208 1.00 0.00 C ATOM 106 C PRO C 8 0.946 6.491 -9.026 1.00 0.00 C ATOM 107 O PRO C 8 1.460 5.374 -8.929 1.00 0.00 O ATOM 108 CB PRO C 8 -0.145 6.361 -6.762 1.00 0.00 C ATOM 109 CG PRO C 8 -1.044 5.163 -6.629 1.00 0.00 C ATOM 110 CD PRO C 8 -1.648 4.898 -7.984 1.00 0.00 C ATOM 0 HA PRO C 8 -0.374 7.941 -8.299 1.00 0.00 H new ATOM 0 HB2 PRO C 8 0.890 6.095 -6.545 1.00 0.00 H new ATOM 0 HB3 PRO C 8 -0.429 7.140 -6.054 1.00 0.00 H new ATOM 0 HG2 PRO C 8 -0.480 4.296 -6.285 1.00 0.00 H new ATOM 0 HG3 PRO C 8 -1.824 5.349 -5.891 1.00 0.00 H new ATOM 0 HD2 PRO C 8 -1.132 4.092 -8.506 1.00 0.00 H new ATOM 0 HD3 PRO C 8 -2.696 4.609 -7.909 1.00 0.00 H new ATOM 118 N SER C 9 1.413 7.433 -9.841 1.00 0.00 N ATOM 119 CA SER C 9 2.634 7.238 -10.611 1.00 0.00 C ATOM 120 C SER C 9 3.825 7.099 -9.669 1.00 0.00 C ATOM 121 O SER C 9 4.708 6.264 -9.875 1.00 0.00 O ATOM 122 CB SER C 9 2.843 8.413 -11.566 1.00 0.00 C ATOM 123 OG SER C 9 1.672 8.650 -12.329 1.00 0.00 O ATOM 0 H SER C 9 0.964 8.337 -9.984 1.00 0.00 H new ATOM 0 HA SER C 9 2.544 6.324 -11.198 1.00 0.00 H new ATOM 0 HB2 SER C 9 3.102 9.308 -10.999 1.00 0.00 H new ATOM 0 HB3 SER C 9 3.681 8.204 -12.231 1.00 0.00 H new ATOM 0 HG SER C 9 1.823 9.406 -12.934 1.00 0.00 H new ATOM 129 N TRP C 10 3.832 7.924 -8.633 1.00 0.00 N ATOM 130 CA TRP C 10 4.825 7.820 -7.578 1.00 0.00 C ATOM 131 C TRP C 10 4.338 6.803 -6.559 1.00 0.00 C ATOM 132 O TRP C 10 3.174 6.840 -6.160 1.00 0.00 O ATOM 133 CB TRP C 10 5.027 9.174 -6.894 1.00 0.00 C ATOM 134 CG TRP C 10 4.821 10.338 -7.810 1.00 0.00 C ATOM 135 CD1 TRP C 10 5.738 10.905 -8.646 1.00 0.00 C ATOM 136 CD2 TRP C 10 3.609 11.079 -7.977 1.00 0.00 C ATOM 137 NE1 TRP C 10 5.166 11.949 -9.329 1.00 0.00 N ATOM 138 CE2 TRP C 10 3.859 12.076 -8.933 1.00 0.00 C ATOM 139 CE3 TRP C 10 2.333 10.991 -7.410 1.00 0.00 C ATOM 140 CZ2 TRP C 10 2.881 12.980 -9.334 1.00 0.00 C ATOM 141 CZ3 TRP C 10 1.364 11.891 -7.809 1.00 0.00 C ATOM 142 CH2 TRP C 10 1.642 12.872 -8.764 1.00 0.00 C ATOM 0 H TRP C 10 3.156 8.677 -8.501 1.00 0.00 H new ATOM 0 HA TRP C 10 5.777 7.506 -8.005 1.00 0.00 H new ATOM 0 HB2 TRP C 10 4.337 9.255 -6.054 1.00 0.00 H new ATOM 0 HB3 TRP C 10 6.036 9.218 -6.483 1.00 0.00 H new ATOM 0 HD1 TRP C 10 6.762 10.580 -8.754 1.00 0.00 H new ATOM 0 HE1 TRP C 10 5.636 12.535 -10.019 1.00 0.00 H new ATOM 0 HE3 TRP C 10 2.110 10.233 -6.674 1.00 0.00 H new ATOM 0 HZ2 TRP C 10 3.092 13.741 -10.070 1.00 0.00 H new ATOM 0 HZ3 TRP C 10 0.376 11.835 -7.376 1.00 0.00 H new ATOM 0 HH2 TRP C 10 0.863 13.559 -9.058 1.00 0.00 H new ATOM 153 N PRO C 11 5.196 5.875 -6.131 1.00 0.00 N ATOM 154 CA PRO C 11 4.794 4.847 -5.181 1.00 0.00 C ATOM 155 C PRO C 11 4.705 5.391 -3.758 1.00 0.00 C ATOM 156 O PRO C 11 5.710 5.526 -3.056 1.00 0.00 O ATOM 157 CB PRO C 11 5.906 3.808 -5.311 1.00 0.00 C ATOM 158 CG PRO C 11 7.111 4.589 -5.717 1.00 0.00 C ATOM 159 CD PRO C 11 6.609 5.757 -6.526 1.00 0.00 C ATOM 0 HA PRO C 11 3.801 4.446 -5.386 1.00 0.00 H new ATOM 0 HB2 PRO C 11 6.072 3.286 -4.369 1.00 0.00 H new ATOM 0 HB3 PRO C 11 5.656 3.051 -6.055 1.00 0.00 H new ATOM 0 HG2 PRO C 11 7.664 4.932 -4.843 1.00 0.00 H new ATOM 0 HG3 PRO C 11 7.792 3.974 -6.305 1.00 0.00 H new ATOM 0 HD2 PRO C 11 7.165 6.668 -6.302 1.00 0.00 H new ATOM 0 HD3 PRO C 11 6.712 5.576 -7.596 1.00 0.00 H new ATOM 167 N LEU C 12 3.485 5.688 -3.342 1.00 0.00 N ATOM 168 CA LEU C 12 3.214 6.210 -2.010 1.00 0.00 C ATOM 169 C LEU C 12 1.989 5.522 -1.443 1.00 0.00 C ATOM 170 O LEU C 12 0.969 5.401 -2.119 1.00 0.00 O ATOM 171 CB LEU C 12 2.987 7.733 -2.029 1.00 0.00 C ATOM 172 CG LEU C 12 4.233 8.618 -1.859 1.00 0.00 C ATOM 173 CD1 LEU C 12 5.009 8.229 -0.610 1.00 0.00 C ATOM 174 CD2 LEU C 12 5.129 8.556 -3.085 1.00 0.00 C ATOM 0 H LEU C 12 2.652 5.574 -3.919 1.00 0.00 H new ATOM 0 HA LEU C 12 4.084 6.011 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU C 12 2.510 7.994 -2.974 1.00 0.00 H new ATOM 0 HB3 LEU C 12 2.282 7.982 -1.236 1.00 0.00 H new ATOM 0 HG LEU C 12 3.891 9.647 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU C 12 5.886 8.869 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU C 12 4.372 8.349 0.266 1.00 0.00 H new ATOM 0 HD13 LEU C 12 5.326 7.189 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU C 12 6.000 9.193 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU C 12 5.455 7.528 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU C 12 4.576 8.902 -3.958 1.00 0.00 H new ATOM 186 N TYR C 13 2.090 5.075 -0.208 1.00 0.00 N ATOM 187 CA TYR C 13 1.014 4.329 0.416 1.00 0.00 C ATOM 188 C TYR C 13 0.102 5.261 1.196 1.00 0.00 C ATOM 189 O TYR C 13 0.580 6.204 1.832 1.00 0.00 O ATOM 190 CB TYR C 13 1.592 3.269 1.346 1.00 0.00 C ATOM 191 CG TYR C 13 2.633 2.385 0.695 1.00 0.00 C ATOM 192 CD1 TYR C 13 2.284 1.476 -0.291 1.00 0.00 C ATOM 193 CD2 TYR C 13 3.963 2.449 1.078 1.00 0.00 C ATOM 194 CE1 TYR C 13 3.229 0.657 -0.873 1.00 0.00 C ATOM 195 CE2 TYR C 13 4.912 1.637 0.498 1.00 0.00 C ATOM 196 CZ TYR C 13 4.540 0.740 -0.476 1.00 0.00 C ATOM 197 OH TYR C 13 5.483 -0.076 -1.058 1.00 0.00 O ATOM 0 H TYR C 13 2.908 5.215 0.385 1.00 0.00 H new ATOM 0 HA TYR C 13 0.428 3.843 -0.364 1.00 0.00 H new ATOM 0 HB2 TYR C 13 2.037 3.762 2.211 1.00 0.00 H new ATOM 0 HB3 TYR C 13 0.780 2.644 1.718 1.00 0.00 H new ATOM 0 HD1 TYR C 13 1.254 1.408 -0.609 1.00 0.00 H new ATOM 0 HD2 TYR C 13 4.261 3.148 1.845 1.00 0.00 H new ATOM 0 HE1 TYR C 13 2.938 -0.047 -1.638 1.00 0.00 H new ATOM 0 HE2 TYR C 13 5.945 1.704 0.807 1.00 0.00 H new ATOM 0 HH TYR C 13 6.371 0.152 -0.712 1.00 0.00 H new ATOM 207 N LYS C 14 -1.208 5.009 1.159 1.00 0.00 N ATOM 208 CA LYS C 14 -2.145 5.862 1.858 1.00 0.00 C ATOM 209 C LYS C 14 -3.129 5.010 2.624 1.00 0.00 C ATOM 210 O LYS C 14 -3.785 4.148 2.049 1.00 0.00 O ATOM 211 CB LYS C 14 -2.890 6.774 0.887 1.00 0.00 C ATOM 212 CG LYS C 14 -1.985 7.713 0.105 1.00 0.00 C ATOM 213 CD LYS C 14 -2.782 8.644 -0.794 1.00 0.00 C ATOM 214 CE LYS C 14 -3.700 9.558 0.005 1.00 0.00 C ATOM 215 NZ LYS C 14 -2.951 10.410 0.968 1.00 0.00 N ATOM 0 H LYS C 14 -1.631 4.229 0.656 1.00 0.00 H new ATOM 0 HA LYS C 14 -1.588 6.492 2.551 1.00 0.00 H new ATOM 0 HB2 LYS C 14 -3.452 6.159 0.185 1.00 0.00 H new ATOM 0 HB3 LYS C 14 -3.616 7.366 1.444 1.00 0.00 H new ATOM 0 HG2 LYS C 14 -1.386 8.302 0.799 1.00 0.00 H new ATOM 0 HG3 LYS C 14 -1.291 7.129 -0.500 1.00 0.00 H new ATOM 0 HD2 LYS C 14 -2.097 9.248 -1.389 1.00 0.00 H new ATOM 0 HD3 LYS C 14 -3.376 8.054 -1.492 1.00 0.00 H new ATOM 0 HE2 LYS C 14 -4.261 10.194 -0.680 1.00 0.00 H new ATOM 0 HE3 LYS C 14 -4.428 8.954 0.547 1.00 0.00 H new ATOM 0 HZ1 LYS C 14 -3.580 11.150 1.339 1.00 0.00 H new ATOM 0 HZ2 LYS C 14 -2.605 9.824 1.754 1.00 0.00 H new ATOM 0 HZ3 LYS C 14 -2.144 10.853 0.485 1.00 0.00 H new ATOM 229 N ASP C 15 -3.207 5.231 3.921 1.00 0.00 N ATOM 230 CA ASP C 15 -4.080 4.440 4.772 1.00 0.00 C ATOM 231 C ASP C 15 -5.466 5.093 4.876 1.00 0.00 C ATOM 232 O ASP C 15 -5.803 5.975 4.079 1.00 0.00 O ATOM 233 CB ASP C 15 -3.403 4.217 6.147 1.00 0.00 C ATOM 234 CG ASP C 15 -4.029 4.969 7.311 1.00 0.00 C ATOM 235 OD1 ASP C 15 -4.353 4.308 8.318 1.00 0.00 O ATOM 236 OD2 ASP C 15 -4.237 6.195 7.212 1.00 0.00 O ATOM 0 H ASP C 15 -2.677 5.952 4.411 1.00 0.00 H new ATOM 0 HA ASP C 15 -4.241 3.456 4.331 1.00 0.00 H new ATOM 0 HB2 ASP C 15 -3.421 3.151 6.373 1.00 0.00 H new ATOM 0 HB3 ASP C 15 -2.356 4.509 6.069 1.00 0.00 H new ATOM 241 N ALA C 16 -6.253 4.664 5.851 1.00 0.00 N ATOM 242 CA ALA C 16 -7.644 5.076 5.978 1.00 0.00 C ATOM 243 C ALA C 16 -7.788 6.581 6.220 1.00 0.00 C ATOM 244 O ALA C 16 -8.560 7.249 5.530 1.00 0.00 O ATOM 245 CB ALA C 16 -8.307 4.302 7.125 1.00 0.00 C ATOM 0 H ALA C 16 -5.945 4.019 6.578 1.00 0.00 H new ATOM 0 HA ALA C 16 -8.139 4.850 5.034 1.00 0.00 H new ATOM 0 HB1 ALA C 16 -9.348 4.611 7.219 1.00 0.00 H new ATOM 0 HB2 ALA C 16 -8.264 3.233 6.916 1.00 0.00 H new ATOM 0 HB3 ALA C 16 -7.781 4.511 8.057 1.00 0.00 H new ATOM 251 N ASP C 17 -7.045 7.119 7.185 1.00 0.00 N ATOM 252 CA ASP C 17 -7.267 8.500 7.613 1.00 0.00 C ATOM 253 C ASP C 17 -6.144 9.426 7.166 1.00 0.00 C ATOM 254 O ASP C 17 -6.210 10.643 7.372 1.00 0.00 O ATOM 255 CB ASP C 17 -7.452 8.585 9.134 1.00 0.00 C ATOM 256 CG ASP C 17 -6.174 8.368 9.920 1.00 0.00 C ATOM 257 OD1 ASP C 17 -5.880 7.211 10.278 1.00 0.00 O ATOM 258 OD2 ASP C 17 -5.475 9.361 10.215 1.00 0.00 O ATOM 0 H ASP C 17 -6.297 6.631 7.678 1.00 0.00 H new ATOM 0 HA ASP C 17 -8.185 8.835 7.130 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -7.861 9.563 9.387 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -8.188 7.843 9.443 1.00 0.00 H new ATOM 263 N GLY C 18 -5.117 8.866 6.553 1.00 0.00 N ATOM 264 CA GLY C 18 -4.075 9.699 5.988 1.00 0.00 C ATOM 265 C GLY C 18 -2.686 9.341 6.470 1.00 0.00 C ATOM 266 O GLY C 18 -1.757 10.143 6.357 1.00 0.00 O ATOM 0 H GLY C 18 -4.984 7.862 6.436 1.00 0.00 H new ATOM 0 HA2 GLY C 18 -4.106 9.618 4.901 1.00 0.00 H new ATOM 0 HA3 GLY C 18 -4.279 10.741 6.236 1.00 0.00 H new ATOM 270 N VAL C 19 -2.541 8.147 7.008 1.00 0.00 N ATOM 271 CA VAL C 19 -1.231 7.629 7.370 1.00 0.00 C ATOM 272 C VAL C 19 -0.484 7.241 6.103 1.00 0.00 C ATOM 273 O VAL C 19 -1.057 6.619 5.205 1.00 0.00 O ATOM 274 CB VAL C 19 -1.355 6.407 8.310 1.00 0.00 C ATOM 275 CG1 VAL C 19 -0.016 5.700 8.479 1.00 0.00 C ATOM 276 CG2 VAL C 19 -1.901 6.837 9.663 1.00 0.00 C ATOM 0 H VAL C 19 -3.315 7.513 7.206 1.00 0.00 H new ATOM 0 HA VAL C 19 -0.680 8.404 7.903 1.00 0.00 H new ATOM 0 HB VAL C 19 -2.050 5.702 7.855 1.00 0.00 H new ATOM 0 HG11 VAL C 19 -0.137 4.846 9.145 1.00 0.00 H new ATOM 0 HG12 VAL C 19 0.339 5.355 7.508 1.00 0.00 H new ATOM 0 HG13 VAL C 19 0.710 6.393 8.905 1.00 0.00 H new ATOM 0 HG21 VAL C 19 -1.983 5.967 10.315 1.00 0.00 H new ATOM 0 HG22 VAL C 19 -1.226 7.565 10.113 1.00 0.00 H new ATOM 0 HG23 VAL C 19 -2.885 7.287 9.532 1.00 0.00 H new ATOM 286 N TYR C 20 0.775 7.636 6.003 1.00 0.00 N ATOM 287 CA TYR C 20 1.543 7.341 4.816 1.00 0.00 C ATOM 288 C TYR C 20 2.865 6.676 5.173 1.00 0.00 C ATOM 289 O TYR C 20 3.344 6.755 6.305 1.00 0.00 O ATOM 290 CB TYR C 20 1.784 8.611 3.986 1.00 0.00 C ATOM 291 CG TYR C 20 3.185 9.177 4.080 1.00 0.00 C ATOM 292 CD1 TYR C 20 3.561 10.015 5.123 1.00 0.00 C ATOM 293 CD2 TYR C 20 4.133 8.862 3.118 1.00 0.00 C ATOM 294 CE1 TYR C 20 4.846 10.519 5.201 1.00 0.00 C ATOM 295 CE2 TYR C 20 5.414 9.359 3.189 1.00 0.00 C ATOM 296 CZ TYR C 20 5.769 10.187 4.232 1.00 0.00 C ATOM 297 OH TYR C 20 7.050 10.684 4.305 1.00 0.00 O ATOM 0 H TYR C 20 1.277 8.155 6.723 1.00 0.00 H new ATOM 0 HA TYR C 20 0.964 6.644 4.210 1.00 0.00 H new ATOM 0 HB2 TYR C 20 1.566 8.391 2.941 1.00 0.00 H new ATOM 0 HB3 TYR C 20 1.076 9.376 4.305 1.00 0.00 H new ATOM 0 HD1 TYR C 20 2.839 10.276 5.883 1.00 0.00 H new ATOM 0 HD2 TYR C 20 3.861 8.214 2.298 1.00 0.00 H new ATOM 0 HE1 TYR C 20 5.125 11.169 6.017 1.00 0.00 H new ATOM 0 HE2 TYR C 20 6.138 9.101 2.431 1.00 0.00 H new ATOM 0 HH TYR C 20 7.573 10.353 3.546 1.00 0.00 H new ATOM 307 N VAL C 21 3.428 6.032 4.182 1.00 0.00 N ATOM 308 CA VAL C 21 4.698 5.330 4.292 1.00 0.00 C ATOM 309 C VAL C 21 5.372 5.349 2.925 1.00 0.00 C ATOM 310 O VAL C 21 4.708 5.195 1.901 1.00 0.00 O ATOM 311 CB VAL C 21 4.502 3.883 4.843 1.00 0.00 C ATOM 312 CG1 VAL C 21 3.156 3.308 4.438 1.00 0.00 C ATOM 313 CG2 VAL C 21 5.611 2.943 4.393 1.00 0.00 C ATOM 0 H VAL C 21 3.013 5.975 3.252 1.00 0.00 H new ATOM 0 HA VAL C 21 5.344 5.832 5.012 1.00 0.00 H new ATOM 0 HB VAL C 21 4.540 3.965 5.929 1.00 0.00 H new ATOM 0 HG11 VAL C 21 3.055 2.300 4.840 1.00 0.00 H new ATOM 0 HG12 VAL C 21 2.358 3.937 4.833 1.00 0.00 H new ATOM 0 HG13 VAL C 21 3.087 3.274 3.351 1.00 0.00 H new ATOM 0 HG21 VAL C 21 5.432 1.948 4.801 1.00 0.00 H new ATOM 0 HG22 VAL C 21 5.625 2.892 3.304 1.00 0.00 H new ATOM 0 HG23 VAL C 21 6.571 3.315 4.751 1.00 0.00 H new ATOM 323 N SER C 22 6.672 5.607 2.906 1.00 0.00 N ATOM 324 CA SER C 22 7.398 5.754 1.651 1.00 0.00 C ATOM 325 C SER C 22 7.704 4.390 1.048 1.00 0.00 C ATOM 326 O SER C 22 7.845 3.410 1.772 1.00 0.00 O ATOM 327 CB SER C 22 8.685 6.540 1.888 1.00 0.00 C ATOM 328 OG SER C 22 8.399 7.796 2.486 1.00 0.00 O ATOM 0 H SER C 22 7.245 5.719 3.742 1.00 0.00 H new ATOM 0 HA SER C 22 6.776 6.303 0.944 1.00 0.00 H new ATOM 0 HB2 SER C 22 9.354 5.968 2.531 1.00 0.00 H new ATOM 0 HB3 SER C 22 9.205 6.691 0.942 1.00 0.00 H new ATOM 0 HG SER C 22 9.235 8.286 2.633 1.00 0.00 H new ATOM 334 N ALA C 23 7.803 4.335 -0.274 1.00 0.00 N ATOM 335 CA ALA C 23 8.032 3.086 -0.973 1.00 0.00 C ATOM 336 C ALA C 23 9.328 3.145 -1.753 1.00 0.00 C ATOM 337 O ALA C 23 9.562 4.083 -2.515 1.00 0.00 O ATOM 338 CB ALA C 23 6.881 2.791 -1.916 1.00 0.00 C ATOM 0 H ALA C 23 7.727 5.149 -0.884 1.00 0.00 H new ATOM 0 HA ALA C 23 8.100 2.288 -0.233 1.00 0.00 H new ATOM 0 HB1 ALA C 23 7.067 1.850 -2.434 1.00 0.00 H new ATOM 0 HB2 ALA C 23 5.955 2.715 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA C 23 6.793 3.596 -2.646 1.00 0.00 H new ATOM 344 N LEU C 24 10.174 2.153 -1.555 1.00 0.00 N ATOM 345 CA LEU C 24 11.422 2.073 -2.306 1.00 0.00 C ATOM 346 C LEU C 24 11.297 0.981 -3.363 1.00 0.00 C ATOM 347 O LEU C 24 11.322 -0.204 -3.034 1.00 0.00 O ATOM 348 CB LEU C 24 12.639 1.771 -1.409 1.00 0.00 C ATOM 349 CG LEU C 24 12.630 2.340 0.019 1.00 0.00 C ATOM 350 CD1 LEU C 24 14.012 2.210 0.642 1.00 0.00 C ATOM 351 CD2 LEU C 24 12.172 3.788 0.048 1.00 0.00 C ATOM 0 H LEU C 24 10.027 1.395 -0.888 1.00 0.00 H new ATOM 0 HA LEU C 24 11.590 3.047 -2.765 1.00 0.00 H new ATOM 0 HB2 LEU C 24 12.744 0.688 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU C 24 13.530 2.145 -1.914 1.00 0.00 H new ATOM 0 HG LEU C 24 11.915 1.760 0.603 1.00 0.00 H new ATOM 0 HD11 LEU C 24 13.995 2.616 1.653 1.00 0.00 H new ATOM 0 HD12 LEU C 24 14.298 1.159 0.678 1.00 0.00 H new ATOM 0 HD13 LEU C 24 14.735 2.762 0.042 1.00 0.00 H new ATOM 0 HD21 LEU C 24 12.180 4.152 1.076 1.00 0.00 H new ATOM 0 HD22 LEU C 24 12.846 4.395 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU C 24 11.161 3.858 -0.354 1.00 0.00 H new ATOM 363 N PRO C 25 11.145 1.350 -4.644 1.00 0.00 N ATOM 364 CA PRO C 25 10.969 0.373 -5.719 1.00 0.00 C ATOM 365 C PRO C 25 12.232 -0.447 -5.936 1.00 0.00 C ATOM 366 O PRO C 25 13.270 0.089 -6.323 1.00 0.00 O ATOM 367 CB PRO C 25 10.660 1.227 -6.955 1.00 0.00 C ATOM 368 CG PRO C 25 10.385 2.601 -6.439 1.00 0.00 C ATOM 369 CD PRO C 25 11.153 2.727 -5.156 1.00 0.00 C ATOM 0 HA PRO C 25 10.182 -0.347 -5.494 1.00 0.00 H new ATOM 0 HB2 PRO C 25 11.501 1.230 -7.649 1.00 0.00 H new ATOM 0 HB3 PRO C 25 9.801 0.833 -7.498 1.00 0.00 H new ATOM 0 HG2 PRO C 25 10.701 3.357 -7.158 1.00 0.00 H new ATOM 0 HG3 PRO C 25 9.318 2.747 -6.270 1.00 0.00 H new ATOM 0 HD2 PRO C 25 12.166 3.092 -5.324 1.00 0.00 H new ATOM 0 HD3 PRO C 25 10.675 3.420 -4.464 1.00 0.00 H new ATOM 377 N ILE C 26 12.144 -1.740 -5.678 1.00 0.00 N ATOM 378 CA ILE C 26 13.305 -2.609 -5.757 1.00 0.00 C ATOM 379 C ILE C 26 13.604 -2.958 -7.209 1.00 0.00 C ATOM 380 O ILE C 26 12.829 -3.656 -7.863 1.00 0.00 O ATOM 381 CB ILE C 26 13.090 -3.907 -4.948 1.00 0.00 C ATOM 382 CG1 ILE C 26 12.552 -3.573 -3.549 1.00 0.00 C ATOM 383 CG2 ILE C 26 14.396 -4.687 -4.853 1.00 0.00 C ATOM 384 CD1 ILE C 26 12.185 -4.785 -2.716 1.00 0.00 C ATOM 0 H ILE C 26 11.280 -2.212 -5.412 1.00 0.00 H new ATOM 0 HA ILE C 26 14.151 -2.072 -5.329 1.00 0.00 H new ATOM 0 HB ILE C 26 12.355 -4.529 -5.460 1.00 0.00 H new ATOM 0 HG12 ILE C 26 13.303 -2.992 -3.013 1.00 0.00 H new ATOM 0 HG13 ILE C 26 11.672 -2.938 -3.653 1.00 0.00 H new ATOM 0 HG21 ILE C 26 14.234 -5.600 -4.281 1.00 0.00 H new ATOM 0 HG22 ILE C 26 14.741 -4.943 -5.855 1.00 0.00 H new ATOM 0 HG23 ILE C 26 15.149 -4.076 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE C 26 11.814 -4.460 -1.744 1.00 0.00 H new ATOM 0 HD12 ILE C 26 11.410 -5.357 -3.227 1.00 0.00 H new ATOM 0 HD13 ILE C 26 13.066 -5.411 -2.577 1.00 0.00 H new ATOM 396 N LYS C 27 14.722 -2.453 -7.709 1.00 0.00 N ATOM 397 CA LYS C 27 15.107 -2.661 -9.095 1.00 0.00 C ATOM 398 C LYS C 27 15.866 -3.971 -9.261 1.00 0.00 C ATOM 399 O LYS C 27 15.406 -4.883 -9.947 1.00 0.00 O ATOM 400 CB LYS C 27 15.950 -1.480 -9.588 1.00 0.00 C ATOM 401 CG LYS C 27 16.581 -1.698 -10.957 1.00 0.00 C ATOM 402 CD LYS C 27 17.199 -0.413 -11.482 1.00 0.00 C ATOM 403 CE LYS C 27 17.918 -0.629 -12.804 1.00 0.00 C ATOM 404 NZ LYS C 27 19.053 -1.579 -12.669 1.00 0.00 N ATOM 0 H LYS C 27 15.382 -1.892 -7.170 1.00 0.00 H new ATOM 0 HA LYS C 27 14.202 -2.723 -9.699 1.00 0.00 H new ATOM 0 HB2 LYS C 27 15.322 -0.590 -9.626 1.00 0.00 H new ATOM 0 HB3 LYS C 27 16.739 -1.283 -8.863 1.00 0.00 H new ATOM 0 HG2 LYS C 27 17.345 -2.472 -10.890 1.00 0.00 H new ATOM 0 HG3 LYS C 27 15.826 -2.055 -11.657 1.00 0.00 H new ATOM 0 HD2 LYS C 27 16.420 0.338 -11.611 1.00 0.00 H new ATOM 0 HD3 LYS C 27 17.901 -0.021 -10.746 1.00 0.00 H new ATOM 0 HE2 LYS C 27 17.213 -1.009 -13.543 1.00 0.00 H new ATOM 0 HE3 LYS C 27 18.287 0.326 -13.177 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 19.839 -1.270 -13.277 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 19.370 -1.603 -11.679 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 18.746 -2.530 -12.957 1.00 0.00 H new ATOM 418 N ALA C 28 17.022 -4.060 -8.626 1.00 0.00 N ATOM 419 CA ALA C 28 17.860 -5.243 -8.716 1.00 0.00 C ATOM 420 C ALA C 28 18.816 -5.283 -7.539 1.00 0.00 C ATOM 421 O ALA C 28 19.079 -4.255 -6.917 1.00 0.00 O ATOM 422 CB ALA C 28 18.632 -5.252 -10.029 1.00 0.00 C ATOM 0 H ALA C 28 17.404 -3.320 -8.037 1.00 0.00 H new ATOM 0 HA ALA C 28 17.226 -6.129 -8.689 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.254 -6.145 -10.079 1.00 0.00 H new ATOM 0 HB2 ALA C 28 17.931 -5.251 -10.863 1.00 0.00 H new ATOM 0 HB3 ALA C 28 19.264 -4.366 -10.085 1.00 0.00 H new ATOM 428 N ILE C 29 19.325 -6.457 -7.221 1.00 0.00 N ATOM 429 CA ILE C 29 20.249 -6.586 -6.111 1.00 0.00 C ATOM 430 C ILE C 29 21.613 -7.021 -6.594 1.00 0.00 C ATOM 431 O ILE C 29 21.750 -7.955 -7.382 1.00 0.00 O ATOM 432 CB ILE C 29 19.738 -7.571 -5.030 1.00 0.00 C ATOM 433 CG1 ILE C 29 18.454 -7.046 -4.394 1.00 0.00 C ATOM 434 CG2 ILE C 29 20.797 -7.786 -3.954 1.00 0.00 C ATOM 435 CD1 ILE C 29 17.665 -8.108 -3.663 1.00 0.00 C ATOM 0 H ILE C 29 19.117 -7.328 -7.710 1.00 0.00 H new ATOM 0 HA ILE C 29 20.325 -5.600 -5.653 1.00 0.00 H new ATOM 0 HB ILE C 29 19.530 -8.526 -5.513 1.00 0.00 H new ATOM 0 HG12 ILE C 29 18.704 -6.246 -3.697 1.00 0.00 H new ATOM 0 HG13 ILE C 29 17.826 -6.608 -5.170 1.00 0.00 H new ATOM 0 HG21 ILE C 29 20.418 -8.481 -3.204 1.00 0.00 H new ATOM 0 HG22 ILE C 29 21.698 -8.198 -4.408 1.00 0.00 H new ATOM 0 HG23 ILE C 29 21.032 -6.833 -3.480 1.00 0.00 H new ATOM 0 HD11 ILE C 29 16.766 -7.664 -3.236 1.00 0.00 H new ATOM 0 HD12 ILE C 29 17.384 -8.897 -4.360 1.00 0.00 H new ATOM 0 HD13 ILE C 29 18.275 -8.530 -2.864 1.00 0.00 H new ATOM 447 N LYS C 30 22.615 -6.328 -6.103 1.00 0.00 N ATOM 448 CA LYS C 30 23.985 -6.600 -6.483 1.00 0.00 C ATOM 449 C LYS C 30 24.606 -7.588 -5.515 1.00 0.00 C ATOM 450 O LYS C 30 25.091 -7.215 -4.446 1.00 0.00 O ATOM 451 CB LYS C 30 24.804 -5.305 -6.533 1.00 0.00 C ATOM 452 CG LYS C 30 24.379 -4.340 -7.638 1.00 0.00 C ATOM 453 CD LYS C 30 25.090 -4.614 -8.964 1.00 0.00 C ATOM 454 CE LYS C 30 24.815 -6.012 -9.498 1.00 0.00 C ATOM 455 NZ LYS C 30 25.432 -6.231 -10.831 1.00 0.00 N ATOM 0 H LYS C 30 22.507 -5.566 -5.434 1.00 0.00 H new ATOM 0 HA LYS C 30 23.988 -7.038 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS C 30 24.721 -4.798 -5.571 1.00 0.00 H new ATOM 0 HB3 LYS C 30 25.855 -5.558 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS C 30 23.302 -4.414 -7.786 1.00 0.00 H new ATOM 0 HG3 LYS C 30 24.588 -3.318 -7.323 1.00 0.00 H new ATOM 0 HD2 LYS C 30 24.771 -3.878 -9.702 1.00 0.00 H new ATOM 0 HD3 LYS C 30 26.164 -4.485 -8.829 1.00 0.00 H new ATOM 0 HE2 LYS C 30 25.200 -6.751 -8.795 1.00 0.00 H new ATOM 0 HE3 LYS C 30 23.738 -6.168 -9.567 1.00 0.00 H new ATOM 0 HZ1 LYS C 30 25.220 -7.195 -11.157 1.00 0.00 H new ATOM 0 HZ2 LYS C 30 25.046 -5.543 -11.509 1.00 0.00 H new ATOM 0 HZ3 LYS C 30 26.462 -6.108 -10.761 1.00 0.00 H new ATOM 469 N TYR C 31 24.550 -8.852 -5.889 1.00 0.00 N ATOM 470 CA TYR C 31 25.108 -9.920 -5.088 1.00 0.00 C ATOM 471 C TYR C 31 26.593 -10.063 -5.370 1.00 0.00 C ATOM 472 O TYR C 31 26.999 -10.435 -6.471 1.00 0.00 O ATOM 473 CB TYR C 31 24.396 -11.243 -5.378 1.00 0.00 C ATOM 474 CG TYR C 31 22.955 -11.286 -4.917 1.00 0.00 C ATOM 475 CD1 TYR C 31 21.914 -11.029 -5.800 1.00 0.00 C ATOM 476 CD2 TYR C 31 22.638 -11.594 -3.600 1.00 0.00 C ATOM 477 CE1 TYR C 31 20.597 -11.076 -5.382 1.00 0.00 C ATOM 478 CE2 TYR C 31 21.325 -11.642 -3.175 1.00 0.00 C ATOM 479 CZ TYR C 31 20.309 -11.382 -4.068 1.00 0.00 C ATOM 480 OH TYR C 31 19.001 -11.432 -3.646 1.00 0.00 O ATOM 0 H TYR C 31 24.116 -9.165 -6.757 1.00 0.00 H new ATOM 0 HA TYR C 31 24.964 -9.670 -4.037 1.00 0.00 H new ATOM 0 HB2 TYR C 31 24.428 -11.433 -6.451 1.00 0.00 H new ATOM 0 HB3 TYR C 31 24.945 -12.051 -4.895 1.00 0.00 H new ATOM 0 HD1 TYR C 31 22.137 -10.789 -6.829 1.00 0.00 H new ATOM 0 HD2 TYR C 31 23.432 -11.799 -2.897 1.00 0.00 H new ATOM 0 HE1 TYR C 31 19.798 -10.874 -6.080 1.00 0.00 H new ATOM 0 HE2 TYR C 31 21.096 -11.882 -2.147 1.00 0.00 H new ATOM 0 HH TYR C 31 18.427 -11.703 -4.392 1.00 0.00 H new ATOM 490 N ALA C 32 27.395 -9.748 -4.376 1.00 0.00 N ATOM 491 CA ALA C 32 28.823 -9.882 -4.470 1.00 0.00 C ATOM 492 C ALA C 32 29.220 -11.276 -4.032 1.00 0.00 C ATOM 493 O ALA C 32 28.722 -11.795 -3.031 1.00 0.00 O ATOM 494 CB ALA C 32 29.506 -8.826 -3.620 1.00 0.00 C ATOM 0 H ALA C 32 27.068 -9.391 -3.478 1.00 0.00 H new ATOM 0 HA ALA C 32 29.140 -9.733 -5.502 1.00 0.00 H new ATOM 0 HB1 ALA C 32 30.587 -8.938 -3.700 1.00 0.00 H new ATOM 0 HB2 ALA C 32 29.217 -7.835 -3.970 1.00 0.00 H new ATOM 0 HB3 ALA C 32 29.205 -8.946 -2.579 1.00 0.00 H new ATOM 500 N ASN C 33 30.107 -11.868 -4.801 1.00 0.00 N ATOM 501 CA ASN C 33 30.507 -13.269 -4.632 1.00 0.00 C ATOM 502 C ASN C 33 31.077 -13.551 -3.241 1.00 0.00 C ATOM 503 O ASN C 33 31.116 -14.704 -2.811 1.00 0.00 O ATOM 504 CB ASN C 33 31.532 -13.681 -5.700 1.00 0.00 C ATOM 505 CG ASN C 33 32.898 -13.046 -5.495 1.00 0.00 C ATOM 506 OD1 ASN C 33 33.734 -13.574 -4.762 1.00 0.00 O ATOM 507 ND2 ASN C 33 33.140 -11.923 -6.151 1.00 0.00 N ATOM 0 H ASN C 33 30.581 -11.396 -5.571 1.00 0.00 H new ATOM 0 HA ASN C 33 29.601 -13.863 -4.749 1.00 0.00 H new ATOM 0 HB2 ASN C 33 31.638 -14.766 -5.693 1.00 0.00 H new ATOM 0 HB3 ASN C 33 31.153 -13.404 -6.684 1.00 0.00 H new ATOM 0 HD21 ASN C 33 34.046 -11.464 -6.059 1.00 0.00 H new ATOM 0 HD22 ASN C 33 32.421 -11.517 -6.749 1.00 0.00 H new ATOM 514 N ASP C 34 31.516 -12.509 -2.541 1.00 0.00 N ATOM 515 CA ASP C 34 32.054 -12.669 -1.190 1.00 0.00 C ATOM 516 C ASP C 34 30.937 -12.991 -0.198 1.00 0.00 C ATOM 517 O ASP C 34 31.188 -13.525 0.884 1.00 0.00 O ATOM 518 CB ASP C 34 32.801 -11.405 -0.741 1.00 0.00 C ATOM 519 CG ASP C 34 31.889 -10.205 -0.557 1.00 0.00 C ATOM 520 OD1 ASP C 34 31.847 -9.341 -1.461 1.00 0.00 O ATOM 521 OD2 ASP C 34 31.215 -10.120 0.491 1.00 0.00 O ATOM 0 H ASP C 34 31.511 -11.548 -2.883 1.00 0.00 H new ATOM 0 HA ASP C 34 32.759 -13.500 -1.211 1.00 0.00 H new ATOM 0 HB2 ASP C 34 33.316 -11.609 0.198 1.00 0.00 H new ATOM 0 HB3 ASP C 34 33.566 -11.162 -1.478 1.00 0.00 H new ATOM 526 N GLY C 35 29.708 -12.670 -0.578 1.00 0.00 N ATOM 527 CA GLY C 35 28.573 -12.919 0.284 1.00 0.00 C ATOM 528 C GLY C 35 27.714 -11.687 0.449 1.00 0.00 C ATOM 529 O GLY C 35 26.487 -11.757 0.358 1.00 0.00 O ATOM 0 H GLY C 35 29.477 -12.239 -1.473 1.00 0.00 H new ATOM 0 HA2 GLY C 35 27.972 -13.728 -0.131 1.00 0.00 H new ATOM 0 HA3 GLY C 35 28.924 -13.251 1.261 1.00 0.00 H new ATOM 533 N SER C 36 28.367 -10.557 0.680 1.00 0.00 N ATOM 534 CA SER C 36 27.684 -9.280 0.845 1.00 0.00 C ATOM 535 C SER C 36 26.899 -8.922 -0.414 1.00 0.00 C ATOM 536 O SER C 36 27.179 -9.427 -1.502 1.00 0.00 O ATOM 537 CB SER C 36 28.716 -8.193 1.131 1.00 0.00 C ATOM 538 OG SER C 36 29.715 -8.665 2.021 1.00 0.00 O ATOM 0 H SER C 36 29.382 -10.498 0.758 1.00 0.00 H new ATOM 0 HA SER C 36 26.985 -9.359 1.677 1.00 0.00 H new ATOM 0 HB2 SER C 36 29.178 -7.870 0.198 1.00 0.00 H new ATOM 0 HB3 SER C 36 28.222 -7.321 1.561 1.00 0.00 H new ATOM 0 HG SER C 36 30.465 -9.030 1.507 1.00 0.00 H new ATOM 544 N ALA C 37 25.916 -8.059 -0.257 1.00 0.00 N ATOM 545 CA ALA C 37 25.120 -7.607 -1.378 1.00 0.00 C ATOM 546 C ALA C 37 24.726 -6.160 -1.168 1.00 0.00 C ATOM 547 O ALA C 37 25.113 -5.561 -0.171 1.00 0.00 O ATOM 548 CB ALA C 37 23.887 -8.483 -1.548 1.00 0.00 C ATOM 0 H ALA C 37 25.649 -7.655 0.641 1.00 0.00 H new ATOM 0 HA ALA C 37 25.712 -7.684 -2.290 1.00 0.00 H new ATOM 0 HB1 ALA C 37 23.302 -8.127 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA C 37 24.195 -9.513 -1.727 1.00 0.00 H new ATOM 0 HB3 ALA C 37 23.280 -8.437 -0.644 1.00 0.00 H new ATOM 554 N ASN C 38 24.005 -5.592 -2.124 1.00 0.00 N ATOM 555 CA ASN C 38 23.445 -4.261 -1.986 1.00 0.00 C ATOM 556 C ASN C 38 22.335 -4.046 -3.000 1.00 0.00 C ATOM 557 O ASN C 38 22.514 -4.281 -4.194 1.00 0.00 O ATOM 558 CB ASN C 38 24.525 -3.183 -2.103 1.00 0.00 C ATOM 559 CG ASN C 38 25.751 -3.605 -2.907 1.00 0.00 C ATOM 560 OD1 ASN C 38 25.721 -3.380 -4.210 1.00 0.00 O flip ATOM 561 ND2 ASN C 38 26.725 -4.123 -2.355 1.00 0.00 N flip ATOM 0 H ASN C 38 23.794 -6.042 -3.015 1.00 0.00 H new ATOM 0 HA ASN C 38 23.016 -4.176 -0.988 1.00 0.00 H new ATOM 0 HB2 ASN C 38 24.089 -2.298 -2.566 1.00 0.00 H new ATOM 0 HB3 ASN C 38 24.844 -2.895 -1.101 1.00 0.00 H new ATOM 0 HD21 ASN C 38 26.715 -4.282 -1.348 1.00 0.00 H new ATOM 0 HD22 ASN C 38 27.540 -4.392 -2.906 1.00 0.00 H new ATOM 568 N ALA C 39 21.176 -3.616 -2.509 1.00 0.00 N ATOM 569 CA ALA C 39 19.975 -3.531 -3.344 1.00 0.00 C ATOM 570 C ALA C 39 19.810 -2.161 -3.991 1.00 0.00 C ATOM 571 O ALA C 39 19.865 -1.141 -3.315 1.00 0.00 O ATOM 572 CB ALA C 39 18.740 -3.867 -2.522 1.00 0.00 C ATOM 0 H ALA C 39 21.040 -3.322 -1.542 1.00 0.00 H new ATOM 0 HA ALA C 39 20.093 -4.258 -4.148 1.00 0.00 H new ATOM 0 HB1 ALA C 39 17.854 -3.800 -3.153 1.00 0.00 H new ATOM 0 HB2 ALA C 39 18.830 -4.879 -2.128 1.00 0.00 H new ATOM 0 HB3 ALA C 39 18.650 -3.162 -1.695 1.00 0.00 H new ATOM 578 N GLU C 40 19.593 -2.154 -5.301 1.00 0.00 N ATOM 579 CA GLU C 40 19.363 -0.917 -6.046 1.00 0.00 C ATOM 580 C GLU C 40 17.871 -0.603 -6.102 1.00 0.00 C ATOM 581 O GLU C 40 17.061 -1.470 -6.441 1.00 0.00 O ATOM 582 CB GLU C 40 19.925 -1.022 -7.470 1.00 0.00 C ATOM 583 CG GLU C 40 19.677 0.224 -8.307 1.00 0.00 C ATOM 584 CD GLU C 40 20.161 0.085 -9.734 1.00 0.00 C ATOM 585 OE1 GLU C 40 20.063 -1.022 -10.299 1.00 0.00 O ATOM 586 OE2 GLU C 40 20.617 1.092 -10.311 1.00 0.00 O ATOM 0 H GLU C 40 19.571 -2.997 -5.875 1.00 0.00 H new ATOM 0 HA GLU C 40 19.881 -0.110 -5.528 1.00 0.00 H new ATOM 0 HB2 GLU C 40 20.998 -1.208 -7.417 1.00 0.00 H new ATOM 0 HB3 GLU C 40 19.476 -1.881 -7.968 1.00 0.00 H new ATOM 0 HG2 GLU C 40 18.610 0.445 -8.311 1.00 0.00 H new ATOM 0 HG3 GLU C 40 20.177 1.073 -7.841 1.00 0.00 H new ATOM 593 N PHE C 41 17.506 0.627 -5.762 1.00 0.00 N ATOM 594 CA PHE C 41 16.115 1.048 -5.820 1.00 0.00 C ATOM 595 C PHE C 41 15.915 2.057 -6.946 1.00 0.00 C ATOM 596 O PHE C 41 16.815 2.842 -7.253 1.00 0.00 O ATOM 597 CB PHE C 41 15.692 1.657 -4.482 1.00 0.00 C ATOM 598 CG PHE C 41 15.913 0.744 -3.308 1.00 0.00 C ATOM 599 CD1 PHE C 41 15.058 -0.320 -3.069 1.00 0.00 C ATOM 600 CD2 PHE C 41 16.977 0.951 -2.446 1.00 0.00 C ATOM 601 CE1 PHE C 41 15.262 -1.160 -1.992 1.00 0.00 C ATOM 602 CE2 PHE C 41 17.185 0.114 -1.366 1.00 0.00 C ATOM 603 CZ PHE C 41 16.327 -0.942 -1.139 1.00 0.00 C ATOM 0 H PHE C 41 18.154 1.348 -5.444 1.00 0.00 H new ATOM 0 HA PHE C 41 15.493 0.175 -6.020 1.00 0.00 H new ATOM 0 HB2 PHE C 41 16.246 2.582 -4.322 1.00 0.00 H new ATOM 0 HB3 PHE C 41 14.636 1.923 -4.531 1.00 0.00 H new ATOM 0 HD1 PHE C 41 14.223 -0.494 -3.732 1.00 0.00 H new ATOM 0 HD2 PHE C 41 17.652 1.776 -2.620 1.00 0.00 H new ATOM 0 HE1 PHE C 41 14.590 -1.987 -1.817 1.00 0.00 H new ATOM 0 HE2 PHE C 41 18.018 0.286 -0.701 1.00 0.00 H new ATOM 0 HZ PHE C 41 16.487 -1.597 -0.296 1.00 0.00 H new ATOM 613 N ASP C 42 14.743 2.025 -7.568 1.00 0.00 N ATOM 614 CA ASP C 42 14.430 2.941 -8.666 1.00 0.00 C ATOM 615 C ASP C 42 14.066 4.314 -8.128 1.00 0.00 C ATOM 616 O ASP C 42 12.897 4.609 -7.873 1.00 0.00 O ATOM 617 CB ASP C 42 13.276 2.415 -9.534 1.00 0.00 C ATOM 618 CG ASP C 42 13.640 1.182 -10.336 1.00 0.00 C ATOM 619 OD1 ASP C 42 14.528 1.277 -11.208 1.00 0.00 O ATOM 620 OD2 ASP C 42 13.016 0.118 -10.120 1.00 0.00 O ATOM 0 H ASP C 42 13.992 1.376 -7.334 1.00 0.00 H new ATOM 0 HA ASP C 42 15.323 3.015 -9.286 1.00 0.00 H new ATOM 0 HB2 ASP C 42 12.425 2.184 -8.893 1.00 0.00 H new ATOM 0 HB3 ASP C 42 12.957 3.202 -10.217 1.00 0.00 H new ATOM 625 N GLY C 43 15.072 5.146 -7.958 1.00 0.00 N ATOM 626 CA GLY C 43 14.854 6.488 -7.472 1.00 0.00 C ATOM 627 C GLY C 43 16.104 7.081 -6.861 1.00 0.00 C ATOM 628 O GLY C 43 17.217 6.746 -7.275 1.00 0.00 O ATOM 0 H GLY C 43 16.047 4.915 -8.149 1.00 0.00 H new ATOM 0 HA2 GLY C 43 14.517 7.120 -8.293 1.00 0.00 H new ATOM 0 HA3 GLY C 43 14.057 6.479 -6.729 1.00 0.00 H new ATOM 632 N PRO C 44 15.954 7.952 -5.852 1.00 0.00 N ATOM 633 CA PRO C 44 17.077 8.606 -5.178 1.00 0.00 C ATOM 634 C PRO C 44 17.748 7.698 -4.146 1.00 0.00 C ATOM 635 O PRO C 44 18.350 8.171 -3.178 1.00 0.00 O ATOM 636 CB PRO C 44 16.432 9.817 -4.480 1.00 0.00 C ATOM 637 CG PRO C 44 14.981 9.791 -4.847 1.00 0.00 C ATOM 638 CD PRO C 44 14.676 8.390 -5.290 1.00 0.00 C ATOM 0 HA PRO C 44 17.865 8.873 -5.882 1.00 0.00 H new ATOM 0 HB2 PRO C 44 16.561 9.757 -3.399 1.00 0.00 H new ATOM 0 HB3 PRO C 44 16.899 10.747 -4.805 1.00 0.00 H new ATOM 0 HG2 PRO C 44 14.361 10.072 -3.996 1.00 0.00 H new ATOM 0 HG3 PRO C 44 14.770 10.504 -5.644 1.00 0.00 H new ATOM 0 HD2 PRO C 44 14.361 7.760 -4.458 1.00 0.00 H new ATOM 0 HD3 PRO C 44 13.876 8.363 -6.030 1.00 0.00 H new ATOM 646 N TYR C 45 17.637 6.394 -4.354 1.00 0.00 N ATOM 647 CA TYR C 45 18.229 5.415 -3.457 1.00 0.00 C ATOM 648 C TYR C 45 19.045 4.408 -4.256 1.00 0.00 C ATOM 649 O TYR C 45 18.522 3.723 -5.134 1.00 0.00 O ATOM 650 CB TYR C 45 17.145 4.705 -2.638 1.00 0.00 C ATOM 651 CG TYR C 45 16.418 5.618 -1.674 1.00 0.00 C ATOM 652 CD1 TYR C 45 15.272 6.303 -2.061 1.00 0.00 C ATOM 653 CD2 TYR C 45 16.883 5.801 -0.378 1.00 0.00 C ATOM 654 CE1 TYR C 45 14.611 7.145 -1.186 1.00 0.00 C ATOM 655 CE2 TYR C 45 16.228 6.640 0.504 1.00 0.00 C ATOM 656 CZ TYR C 45 15.093 7.309 0.095 1.00 0.00 C ATOM 657 OH TYR C 45 14.442 8.147 0.971 1.00 0.00 O ATOM 0 H TYR C 45 17.137 5.988 -5.145 1.00 0.00 H new ATOM 0 HA TYR C 45 18.891 5.931 -2.762 1.00 0.00 H new ATOM 0 HB2 TYR C 45 16.420 4.259 -3.319 1.00 0.00 H new ATOM 0 HB3 TYR C 45 17.601 3.888 -2.078 1.00 0.00 H new ATOM 0 HD1 TYR C 45 14.891 6.175 -3.063 1.00 0.00 H new ATOM 0 HD2 TYR C 45 17.771 5.279 -0.054 1.00 0.00 H new ATOM 0 HE1 TYR C 45 13.723 7.671 -1.504 1.00 0.00 H new ATOM 0 HE2 TYR C 45 16.603 6.771 1.508 1.00 0.00 H new ATOM 0 HH TYR C 45 14.911 8.149 1.832 1.00 0.00 H new ATOM 667 N ALA C 46 20.329 4.341 -3.951 1.00 0.00 N ATOM 668 CA ALA C 46 21.266 3.516 -4.700 1.00 0.00 C ATOM 669 C ALA C 46 21.296 2.081 -4.178 1.00 0.00 C ATOM 670 O ALA C 46 20.338 1.618 -3.563 1.00 0.00 O ATOM 671 CB ALA C 46 22.657 4.141 -4.660 1.00 0.00 C ATOM 0 H ALA C 46 20.753 4.855 -3.179 1.00 0.00 H new ATOM 0 HA ALA C 46 20.928 3.473 -5.735 1.00 0.00 H new ATOM 0 HB1 ALA C 46 23.352 3.518 -5.223 1.00 0.00 H new ATOM 0 HB2 ALA C 46 22.622 5.136 -5.103 1.00 0.00 H new ATOM 0 HB3 ALA C 46 22.993 4.216 -3.626 1.00 0.00 H new ATOM 677 N ASP C 47 22.361 1.363 -4.508 1.00 0.00 N ATOM 678 CA ASP C 47 22.619 0.044 -3.939 1.00 0.00 C ATOM 679 C ASP C 47 23.139 0.181 -2.514 1.00 0.00 C ATOM 680 O ASP C 47 24.091 0.918 -2.259 1.00 0.00 O ATOM 681 CB ASP C 47 23.628 -0.710 -4.808 1.00 0.00 C ATOM 682 CG ASP C 47 24.944 0.030 -4.950 1.00 0.00 C ATOM 683 OD1 ASP C 47 25.927 -0.354 -4.284 1.00 0.00 O ATOM 684 OD2 ASP C 47 25.002 1.001 -5.731 1.00 0.00 O ATOM 0 H ASP C 47 23.068 1.675 -5.174 1.00 0.00 H new ATOM 0 HA ASP C 47 21.688 -0.522 -3.914 1.00 0.00 H new ATOM 0 HB2 ASP C 47 23.813 -1.692 -4.374 1.00 0.00 H new ATOM 0 HB3 ASP C 47 23.199 -0.874 -5.797 1.00 0.00 H new ATOM 689 N GLN C 48 22.495 -0.505 -1.577 1.00 0.00 N ATOM 690 CA GLN C 48 22.861 -0.399 -0.183 1.00 0.00 C ATOM 691 C GLN C 48 22.562 -1.681 0.599 1.00 0.00 C ATOM 692 O GLN C 48 21.407 -2.014 0.849 1.00 0.00 O ATOM 693 CB GLN C 48 22.138 0.795 0.440 1.00 0.00 C ATOM 694 CG GLN C 48 20.645 0.842 0.146 1.00 0.00 C ATOM 695 CD GLN C 48 20.133 2.261 0.021 1.00 0.00 C ATOM 696 OE1 GLN C 48 19.726 2.884 1.002 1.00 0.00 O ATOM 697 NE2 GLN C 48 20.136 2.771 -1.198 1.00 0.00 N ATOM 0 H GLN C 48 21.718 -1.139 -1.764 1.00 0.00 H new ATOM 0 HA GLN C 48 23.939 -0.248 -0.129 1.00 0.00 H new ATOM 0 HB2 GLN C 48 22.284 0.771 1.520 1.00 0.00 H new ATOM 0 HB3 GLN C 48 22.598 1.714 0.077 1.00 0.00 H new ATOM 0 HG2 GLN C 48 20.441 0.301 -0.778 1.00 0.00 H new ATOM 0 HG3 GLN C 48 20.103 0.330 0.941 1.00 0.00 H new ATOM 0 HE21 GLN C 48 20.483 2.218 -1.981 1.00 0.00 H new ATOM 0 HE22 GLN C 48 19.791 3.718 -1.355 1.00 0.00 H new ATOM 706 N TYR C 49 23.622 -2.425 0.899 1.00 0.00 N ATOM 707 CA TYR C 49 23.620 -3.451 1.942 1.00 0.00 C ATOM 708 C TYR C 49 25.056 -3.637 2.430 1.00 0.00 C ATOM 709 O TYR C 49 25.913 -2.808 2.117 1.00 0.00 O ATOM 710 CB TYR C 49 22.999 -4.791 1.516 1.00 0.00 C ATOM 711 CG TYR C 49 21.490 -4.839 1.637 1.00 0.00 C ATOM 712 CD1 TYR C 49 20.865 -4.459 2.819 1.00 0.00 C ATOM 713 CD2 TYR C 49 20.691 -5.267 0.583 1.00 0.00 C ATOM 714 CE1 TYR C 49 19.493 -4.499 2.947 1.00 0.00 C ATOM 715 CE2 TYR C 49 19.313 -5.311 0.707 1.00 0.00 C ATOM 716 CZ TYR C 49 18.721 -4.924 1.892 1.00 0.00 C ATOM 717 OH TYR C 49 17.350 -4.960 2.021 1.00 0.00 O ATOM 0 H TYR C 49 24.518 -2.333 0.420 1.00 0.00 H new ATOM 0 HA TYR C 49 22.975 -3.100 2.747 1.00 0.00 H new ATOM 0 HB2 TYR C 49 23.277 -4.996 0.482 1.00 0.00 H new ATOM 0 HB3 TYR C 49 23.427 -5.588 2.125 1.00 0.00 H new ATOM 0 HD1 TYR C 49 21.466 -4.126 3.653 1.00 0.00 H new ATOM 0 HD2 TYR C 49 21.152 -5.569 -0.346 1.00 0.00 H new ATOM 0 HE1 TYR C 49 19.026 -4.197 3.873 1.00 0.00 H new ATOM 0 HE2 TYR C 49 18.704 -5.647 -0.120 1.00 0.00 H new ATOM 0 HH TYR C 49 17.040 -5.887 1.956 1.00 0.00 H new ATOM 727 N MET C 50 25.343 -4.701 3.177 1.00 0.00 N ATOM 728 CA MET C 50 26.649 -4.820 3.818 1.00 0.00 C ATOM 729 C MET C 50 26.986 -6.258 4.187 1.00 0.00 C ATOM 730 O MET C 50 27.905 -6.846 3.631 1.00 0.00 O ATOM 731 CB MET C 50 26.708 -3.933 5.067 1.00 0.00 C ATOM 732 CG MET C 50 28.062 -3.938 5.761 1.00 0.00 C ATOM 733 SD MET C 50 29.410 -3.402 4.684 1.00 0.00 S ATOM 734 CE MET C 50 28.861 -1.754 4.238 1.00 0.00 C ATOM 0 H MET C 50 24.704 -5.477 3.351 1.00 0.00 H new ATOM 0 HA MET C 50 27.393 -4.487 3.094 1.00 0.00 H new ATOM 0 HB2 MET C 50 26.458 -2.910 4.787 1.00 0.00 H new ATOM 0 HB3 MET C 50 25.947 -4.265 5.773 1.00 0.00 H new ATOM 0 HG2 MET C 50 28.020 -3.285 6.633 1.00 0.00 H new ATOM 0 HG3 MET C 50 28.273 -4.943 6.126 1.00 0.00 H new ATOM 0 HE1 MET C 50 29.692 -1.199 3.803 1.00 0.00 H new ATOM 0 HE2 MET C 50 28.052 -1.824 3.511 1.00 0.00 H new ATOM 0 HE3 MET C 50 28.505 -1.236 5.128 1.00 0.00 H new ATOM 744 N SER C 51 26.255 -6.818 5.128 1.00 0.00 N ATOM 745 CA SER C 51 26.560 -8.151 5.628 1.00 0.00 C ATOM 746 C SER C 51 25.589 -9.191 5.074 1.00 0.00 C ATOM 747 O SER C 51 24.377 -8.988 5.058 1.00 0.00 O ATOM 748 CB SER C 51 26.542 -8.132 7.155 1.00 0.00 C ATOM 749 OG SER C 51 25.699 -7.098 7.641 1.00 0.00 O ATOM 0 H SER C 51 25.446 -6.376 5.564 1.00 0.00 H new ATOM 0 HA SER C 51 27.555 -8.437 5.287 1.00 0.00 H new ATOM 0 HB2 SER C 51 26.196 -9.095 7.530 1.00 0.00 H new ATOM 0 HB3 SER C 51 27.554 -7.988 7.532 1.00 0.00 H new ATOM 0 HG SER C 51 25.914 -6.915 8.579 1.00 0.00 H new ATOM 755 N ALA C 52 26.154 -10.310 4.624 1.00 0.00 N ATOM 756 CA ALA C 52 25.410 -11.363 3.942 1.00 0.00 C ATOM 757 C ALA C 52 24.337 -11.981 4.820 1.00 0.00 C ATOM 758 O ALA C 52 23.246 -12.286 4.342 1.00 0.00 O ATOM 759 CB ALA C 52 26.361 -12.441 3.456 1.00 0.00 C ATOM 0 H ALA C 52 27.149 -10.511 4.724 1.00 0.00 H new ATOM 0 HA ALA C 52 24.907 -10.900 3.093 1.00 0.00 H new ATOM 0 HB1 ALA C 52 25.796 -13.223 2.948 1.00 0.00 H new ATOM 0 HB2 ALA C 52 27.081 -12.006 2.763 1.00 0.00 H new ATOM 0 HB3 ALA C 52 26.890 -12.870 4.307 1.00 0.00 H new ATOM 765 N GLN C 53 24.647 -12.175 6.093 1.00 0.00 N ATOM 766 CA GLN C 53 23.674 -12.711 7.031 1.00 0.00 C ATOM 767 C GLN C 53 22.539 -11.720 7.218 1.00 0.00 C ATOM 768 O GLN C 53 21.382 -12.095 7.429 1.00 0.00 O ATOM 769 CB GLN C 53 24.334 -13.021 8.372 1.00 0.00 C ATOM 770 CG GLN C 53 25.303 -14.184 8.311 1.00 0.00 C ATOM 771 CD GLN C 53 25.927 -14.485 9.654 1.00 0.00 C ATOM 772 OE1 GLN C 53 26.989 -13.964 9.989 1.00 0.00 O ATOM 773 NE2 GLN C 53 25.270 -15.322 10.433 1.00 0.00 N ATOM 0 H GLN C 53 25.560 -11.970 6.498 1.00 0.00 H new ATOM 0 HA GLN C 53 23.272 -13.640 6.626 1.00 0.00 H new ATOM 0 HB2 GLN C 53 24.863 -12.135 8.722 1.00 0.00 H new ATOM 0 HB3 GLN C 53 23.560 -13.241 9.107 1.00 0.00 H new ATOM 0 HG2 GLN C 53 24.781 -15.070 7.949 1.00 0.00 H new ATOM 0 HG3 GLN C 53 26.089 -13.961 7.590 1.00 0.00 H new ATOM 0 HE21 GLN C 53 24.392 -15.732 10.115 1.00 0.00 H new ATOM 0 HE22 GLN C 53 25.640 -15.560 11.353 1.00 0.00 H new ATOM 782 N THR C 54 22.874 -10.449 7.098 1.00 0.00 N ATOM 783 CA THR C 54 21.889 -9.401 7.220 1.00 0.00 C ATOM 784 C THR C 54 21.041 -9.347 5.954 1.00 0.00 C ATOM 785 O THR C 54 19.826 -9.168 6.008 1.00 0.00 O ATOM 786 CB THR C 54 22.556 -8.038 7.471 1.00 0.00 C ATOM 787 OG1 THR C 54 23.467 -8.150 8.574 1.00 0.00 O ATOM 788 CG2 THR C 54 21.520 -6.966 7.773 1.00 0.00 C ATOM 0 H THR C 54 23.823 -10.121 6.916 1.00 0.00 H new ATOM 0 HA THR C 54 21.252 -9.624 8.076 1.00 0.00 H new ATOM 0 HB THR C 54 23.094 -7.747 6.569 1.00 0.00 H new ATOM 0 HG1 THR C 54 24.338 -7.781 8.318 1.00 0.00 H new ATOM 0 HG21 THR C 54 22.022 -6.014 7.946 1.00 0.00 H new ATOM 0 HG22 THR C 54 20.839 -6.869 6.927 1.00 0.00 H new ATOM 0 HG23 THR C 54 20.956 -7.246 8.663 1.00 0.00 H new ATOM 796 N VAL C 55 21.689 -9.561 4.815 1.00 0.00 N ATOM 797 CA VAL C 55 21.005 -9.545 3.532 1.00 0.00 C ATOM 798 C VAL C 55 20.100 -10.763 3.404 1.00 0.00 C ATOM 799 O VAL C 55 19.147 -10.758 2.644 1.00 0.00 O ATOM 800 CB VAL C 55 22.022 -9.516 2.352 1.00 0.00 C ATOM 801 CG1 VAL C 55 21.349 -9.672 0.981 1.00 0.00 C ATOM 802 CG2 VAL C 55 22.838 -8.236 2.390 1.00 0.00 C ATOM 0 H VAL C 55 22.690 -9.748 4.756 1.00 0.00 H new ATOM 0 HA VAL C 55 20.400 -8.639 3.485 1.00 0.00 H new ATOM 0 HB VAL C 55 22.680 -10.375 2.484 1.00 0.00 H new ATOM 0 HG11 VAL C 55 22.107 -9.644 0.198 1.00 0.00 H new ATOM 0 HG12 VAL C 55 20.821 -10.625 0.941 1.00 0.00 H new ATOM 0 HG13 VAL C 55 20.640 -8.858 0.829 1.00 0.00 H new ATOM 0 HG21 VAL C 55 23.544 -8.230 1.560 1.00 0.00 H new ATOM 0 HG22 VAL C 55 22.172 -7.377 2.306 1.00 0.00 H new ATOM 0 HG23 VAL C 55 23.385 -8.181 3.331 1.00 0.00 H new ATOM 812 N ALA C 56 20.396 -11.799 4.169 1.00 0.00 N ATOM 813 CA ALA C 56 19.595 -13.009 4.147 1.00 0.00 C ATOM 814 C ALA C 56 18.216 -12.749 4.729 1.00 0.00 C ATOM 815 O ALA C 56 17.218 -13.283 4.244 1.00 0.00 O ATOM 816 CB ALA C 56 20.294 -14.130 4.901 1.00 0.00 C ATOM 0 H ALA C 56 21.186 -11.826 4.814 1.00 0.00 H new ATOM 0 HA ALA C 56 19.475 -13.320 3.109 1.00 0.00 H new ATOM 0 HB1 ALA C 56 19.677 -15.028 4.872 1.00 0.00 H new ATOM 0 HB2 ALA C 56 21.257 -14.337 4.435 1.00 0.00 H new ATOM 0 HB3 ALA C 56 20.450 -13.830 5.937 1.00 0.00 H new ATOM 822 N VAL C 57 18.151 -11.910 5.754 1.00 0.00 N ATOM 823 CA VAL C 57 16.861 -11.592 6.362 1.00 0.00 C ATOM 824 C VAL C 57 16.250 -10.381 5.674 1.00 0.00 C ATOM 825 O VAL C 57 15.031 -10.243 5.596 1.00 0.00 O ATOM 826 CB VAL C 57 16.955 -11.298 7.873 1.00 0.00 C ATOM 827 CG1 VAL C 57 15.616 -11.552 8.546 1.00 0.00 C ATOM 828 CG2 VAL C 57 18.061 -12.113 8.529 1.00 0.00 C ATOM 0 H VAL C 57 18.955 -11.445 6.176 1.00 0.00 H new ATOM 0 HA VAL C 57 16.237 -12.477 6.234 1.00 0.00 H new ATOM 0 HB VAL C 57 17.209 -10.245 7.998 1.00 0.00 H new ATOM 0 HG11 VAL C 57 15.699 -11.340 9.612 1.00 0.00 H new ATOM 0 HG12 VAL C 57 14.858 -10.904 8.105 1.00 0.00 H new ATOM 0 HG13 VAL C 57 15.329 -12.594 8.404 1.00 0.00 H new ATOM 0 HG21 VAL C 57 18.101 -11.882 9.594 1.00 0.00 H new ATOM 0 HG22 VAL C 57 17.858 -13.176 8.395 1.00 0.00 H new ATOM 0 HG23 VAL C 57 19.017 -11.866 8.068 1.00 0.00 H new ATOM 838 N PHE C 58 17.108 -9.511 5.165 1.00 0.00 N ATOM 839 CA PHE C 58 16.656 -8.304 4.488 1.00 0.00 C ATOM 840 C PHE C 58 16.501 -8.544 2.992 1.00 0.00 C ATOM 841 O PHE C 58 16.316 -7.602 2.220 1.00 0.00 O ATOM 842 CB PHE C 58 17.625 -7.144 4.736 1.00 0.00 C ATOM 843 CG PHE C 58 17.460 -6.491 6.080 1.00 0.00 C ATOM 844 CD1 PHE C 58 16.886 -5.234 6.184 1.00 0.00 C ATOM 845 CD2 PHE C 58 17.870 -7.130 7.239 1.00 0.00 C ATOM 846 CE1 PHE C 58 16.726 -4.628 7.414 1.00 0.00 C ATOM 847 CE2 PHE C 58 17.714 -6.529 8.472 1.00 0.00 C ATOM 848 CZ PHE C 58 17.140 -5.277 8.560 1.00 0.00 C ATOM 0 H PHE C 58 18.122 -9.617 5.207 1.00 0.00 H new ATOM 0 HA PHE C 58 15.682 -8.039 4.899 1.00 0.00 H new ATOM 0 HB2 PHE C 58 18.647 -7.511 4.644 1.00 0.00 H new ATOM 0 HB3 PHE C 58 17.485 -6.393 3.958 1.00 0.00 H new ATOM 0 HD1 PHE C 58 16.560 -4.722 5.291 1.00 0.00 H new ATOM 0 HD2 PHE C 58 18.317 -8.111 7.177 1.00 0.00 H new ATOM 0 HE1 PHE C 58 16.278 -3.648 7.480 1.00 0.00 H new ATOM 0 HE2 PHE C 58 18.041 -7.038 9.367 1.00 0.00 H new ATOM 0 HZ PHE C 58 17.015 -4.806 9.524 1.00 0.00 H new ATOM 858 N LYS C 59 16.597 -9.806 2.589 1.00 0.00 N ATOM 859 CA LYS C 59 16.419 -10.186 1.198 1.00 0.00 C ATOM 860 C LYS C 59 14.956 -10.051 0.783 1.00 0.00 C ATOM 861 O LYS C 59 14.090 -10.771 1.282 1.00 0.00 O ATOM 862 CB LYS C 59 16.897 -11.621 0.983 1.00 0.00 C ATOM 863 CG LYS C 59 16.744 -12.095 -0.446 1.00 0.00 C ATOM 864 CD LYS C 59 17.230 -13.522 -0.613 1.00 0.00 C ATOM 865 CE LYS C 59 17.080 -13.985 -2.051 1.00 0.00 C ATOM 866 NZ LYS C 59 17.508 -15.396 -2.229 1.00 0.00 N ATOM 0 H LYS C 59 16.799 -10.587 3.214 1.00 0.00 H new ATOM 0 HA LYS C 59 17.014 -9.515 0.578 1.00 0.00 H new ATOM 0 HB2 LYS C 59 17.945 -11.695 1.273 1.00 0.00 H new ATOM 0 HB3 LYS C 59 16.337 -12.286 1.641 1.00 0.00 H new ATOM 0 HG2 LYS C 59 15.697 -12.029 -0.742 1.00 0.00 H new ATOM 0 HG3 LYS C 59 17.305 -11.438 -1.110 1.00 0.00 H new ATOM 0 HD2 LYS C 59 18.275 -13.591 -0.313 1.00 0.00 H new ATOM 0 HD3 LYS C 59 16.665 -14.181 0.046 1.00 0.00 H new ATOM 0 HE2 LYS C 59 16.040 -13.880 -2.359 1.00 0.00 H new ATOM 0 HE3 LYS C 59 17.672 -13.342 -2.702 1.00 0.00 H new ATOM 0 HZ1 LYS C 59 17.389 -15.672 -3.225 1.00 0.00 H new ATOM 0 HZ2 LYS C 59 18.508 -15.492 -1.960 1.00 0.00 H new ATOM 0 HZ3 LYS C 59 16.927 -16.014 -1.627 1.00 0.00 H new ATOM 880 N PRO C 60 14.662 -9.113 -0.124 1.00 0.00 N ATOM 881 CA PRO C 60 13.332 -8.876 -0.635 1.00 0.00 C ATOM 882 C PRO C 60 13.134 -9.501 -2.019 1.00 0.00 C ATOM 883 O PRO C 60 13.705 -10.551 -2.328 1.00 0.00 O ATOM 884 CB PRO C 60 13.326 -7.350 -0.713 1.00 0.00 C ATOM 885 CG PRO C 60 14.740 -6.972 -1.046 1.00 0.00 C ATOM 886 CD PRO C 60 15.606 -8.172 -0.733 1.00 0.00 C ATOM 0 HA PRO C 60 12.536 -9.307 -0.028 1.00 0.00 H new ATOM 0 HB2 PRO C 60 12.633 -6.997 -1.476 1.00 0.00 H new ATOM 0 HB3 PRO C 60 13.012 -6.908 0.232 1.00 0.00 H new ATOM 0 HG2 PRO C 60 14.828 -6.697 -2.097 1.00 0.00 H new ATOM 0 HG3 PRO C 60 15.055 -6.107 -0.463 1.00 0.00 H new ATOM 0 HD2 PRO C 60 16.063 -8.585 -1.632 1.00 0.00 H new ATOM 0 HD3 PRO C 60 16.417 -7.917 -0.051 1.00 0.00 H new ATOM 894 N GLU C 61 12.330 -8.853 -2.846 1.00 0.00 N ATOM 895 CA GLU C 61 12.061 -9.330 -4.194 1.00 0.00 C ATOM 896 C GLU C 61 12.263 -8.204 -5.196 1.00 0.00 C ATOM 897 O GLU C 61 11.755 -7.098 -5.007 1.00 0.00 O ATOM 898 CB GLU C 61 10.633 -9.869 -4.305 1.00 0.00 C ATOM 899 CG GLU C 61 10.348 -11.055 -3.401 1.00 0.00 C ATOM 900 CD GLU C 61 9.040 -11.736 -3.738 1.00 0.00 C ATOM 901 OE1 GLU C 61 9.030 -12.590 -4.649 1.00 0.00 O ATOM 902 OE2 GLU C 61 8.015 -11.423 -3.099 1.00 0.00 O ATOM 0 H GLU C 61 11.848 -7.987 -2.605 1.00 0.00 H new ATOM 0 HA GLU C 61 12.757 -10.140 -4.415 1.00 0.00 H new ATOM 0 HB2 GLU C 61 9.934 -9.068 -4.067 1.00 0.00 H new ATOM 0 HB3 GLU C 61 10.445 -10.160 -5.339 1.00 0.00 H new ATOM 0 HG2 GLU C 61 11.162 -11.776 -3.484 1.00 0.00 H new ATOM 0 HG3 GLU C 61 10.324 -10.720 -2.364 1.00 0.00 H new ATOM 909 N VAL C 62 12.999 -8.486 -6.259 1.00 0.00 N ATOM 910 CA VAL C 62 13.286 -7.495 -7.267 1.00 0.00 C ATOM 911 C VAL C 62 12.090 -7.335 -8.191 1.00 0.00 C ATOM 912 O VAL C 62 11.606 -8.285 -8.811 1.00 0.00 O ATOM 913 CB VAL C 62 14.558 -7.829 -8.077 1.00 0.00 C ATOM 914 CG1 VAL C 62 15.771 -7.876 -7.161 1.00 0.00 C ATOM 915 CG2 VAL C 62 14.405 -9.141 -8.824 1.00 0.00 C ATOM 0 H VAL C 62 13.408 -9.402 -6.441 1.00 0.00 H new ATOM 0 HA VAL C 62 13.478 -6.552 -6.755 1.00 0.00 H new ATOM 0 HB VAL C 62 14.705 -7.040 -8.814 1.00 0.00 H new ATOM 0 HG11 VAL C 62 16.660 -8.112 -7.746 1.00 0.00 H new ATOM 0 HG12 VAL C 62 15.901 -6.907 -6.679 1.00 0.00 H new ATOM 0 HG13 VAL C 62 15.623 -8.642 -6.400 1.00 0.00 H new ATOM 0 HG21 VAL C 62 15.316 -9.349 -9.385 1.00 0.00 H new ATOM 0 HG22 VAL C 62 14.225 -9.946 -8.112 1.00 0.00 H new ATOM 0 HG23 VAL C 62 13.563 -9.071 -9.513 1.00 0.00 H new ATOM 925 N GLY C 63 11.603 -6.129 -8.228 1.00 0.00 N ATOM 926 CA GLY C 63 10.417 -5.810 -8.994 1.00 0.00 C ATOM 927 C GLY C 63 9.301 -5.307 -8.104 1.00 0.00 C ATOM 928 O GLY C 63 8.399 -4.598 -8.559 1.00 0.00 O ATOM 0 H GLY C 63 12.010 -5.336 -7.732 1.00 0.00 H new ATOM 0 HA2 GLY C 63 10.657 -5.053 -9.741 1.00 0.00 H new ATOM 0 HA3 GLY C 63 10.082 -6.696 -9.534 1.00 0.00 H new ATOM 932 N GLY C 64 9.369 -5.669 -6.827 1.00 0.00 N ATOM 933 CA GLY C 64 8.369 -5.239 -5.880 1.00 0.00 C ATOM 934 C GLY C 64 8.724 -3.921 -5.233 1.00 0.00 C ATOM 935 O GLY C 64 9.561 -3.168 -5.739 1.00 0.00 O ATOM 0 H GLY C 64 10.105 -6.256 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY C 64 7.408 -5.146 -6.386 1.00 0.00 H new ATOM 0 HA3 GLY C 64 8.251 -6.000 -5.109 1.00 0.00 H new ATOM 939 N TYR C 65 8.107 -3.654 -4.100 1.00 0.00 N ATOM 940 CA TYR C 65 8.277 -2.383 -3.415 1.00 0.00 C ATOM 941 C TYR C 65 8.719 -2.583 -1.975 1.00 0.00 C ATOM 942 O TYR C 65 8.137 -3.384 -1.243 1.00 0.00 O ATOM 943 CB TYR C 65 6.969 -1.594 -3.428 1.00 0.00 C ATOM 944 CG TYR C 65 6.566 -1.083 -4.791 1.00 0.00 C ATOM 945 CD1 TYR C 65 7.058 0.124 -5.268 1.00 0.00 C ATOM 946 CD2 TYR C 65 5.689 -1.800 -5.595 1.00 0.00 C ATOM 947 CE1 TYR C 65 6.688 0.603 -6.506 1.00 0.00 C ATOM 948 CE2 TYR C 65 5.316 -1.327 -6.838 1.00 0.00 C ATOM 949 CZ TYR C 65 5.818 -0.125 -7.287 1.00 0.00 C ATOM 950 OH TYR C 65 5.447 0.353 -8.523 1.00 0.00 O ATOM 0 H TYR C 65 7.478 -4.304 -3.629 1.00 0.00 H new ATOM 0 HA TYR C 65 9.051 -1.828 -3.946 1.00 0.00 H new ATOM 0 HB2 TYR C 65 6.172 -2.228 -3.040 1.00 0.00 H new ATOM 0 HB3 TYR C 65 7.062 -0.747 -2.748 1.00 0.00 H new ATOM 0 HD1 TYR C 65 7.742 0.697 -4.659 1.00 0.00 H new ATOM 0 HD2 TYR C 65 5.293 -2.741 -5.243 1.00 0.00 H new ATOM 0 HE1 TYR C 65 7.078 1.545 -6.862 1.00 0.00 H new ATOM 0 HE2 TYR C 65 4.635 -1.896 -7.454 1.00 0.00 H new ATOM 0 HH TYR C 65 4.830 -0.280 -8.947 1.00 0.00 H new ATOM 960 N LEU C 66 9.758 -1.865 -1.582 1.00 0.00 N ATOM 961 CA LEU C 66 10.128 -1.763 -0.183 1.00 0.00 C ATOM 962 C LEU C 66 9.330 -0.602 0.407 1.00 0.00 C ATOM 963 O LEU C 66 8.666 0.121 -0.338 1.00 0.00 O ATOM 964 CB LEU C 66 11.634 -1.511 -0.038 1.00 0.00 C ATOM 965 CG LEU C 66 12.258 -1.975 1.283 1.00 0.00 C ATOM 966 CD1 LEU C 66 12.384 -3.490 1.312 1.00 0.00 C ATOM 967 CD2 LEU C 66 13.616 -1.324 1.494 1.00 0.00 C ATOM 0 H LEU C 66 10.362 -1.342 -2.217 1.00 0.00 H new ATOM 0 HA LEU C 66 9.906 -2.692 0.343 1.00 0.00 H new ATOM 0 HB2 LEU C 66 12.149 -2.012 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU C 66 11.818 -0.443 -0.151 1.00 0.00 H new ATOM 0 HG LEU C 66 11.601 -1.668 2.097 1.00 0.00 H new ATOM 0 HD11 LEU C 66 12.829 -3.800 2.257 1.00 0.00 H new ATOM 0 HD12 LEU C 66 11.396 -3.939 1.211 1.00 0.00 H new ATOM 0 HD13 LEU C 66 13.017 -3.818 0.488 1.00 0.00 H new ATOM 0 HD21 LEU C 66 14.041 -1.667 2.437 1.00 0.00 H new ATOM 0 HD22 LEU C 66 14.282 -1.597 0.675 1.00 0.00 H new ATOM 0 HD23 LEU C 66 13.500 -0.241 1.521 1.00 0.00 H new ATOM 979 N PHE C 67 9.381 -0.402 1.710 1.00 0.00 N ATOM 980 CA PHE C 67 8.619 0.675 2.324 1.00 0.00 C ATOM 981 C PHE C 67 9.206 1.054 3.670 1.00 0.00 C ATOM 982 O PHE C 67 9.907 0.255 4.290 1.00 0.00 O ATOM 983 CB PHE C 67 7.138 0.290 2.458 1.00 0.00 C ATOM 984 CG PHE C 67 6.835 -0.786 3.460 1.00 0.00 C ATOM 985 CD1 PHE C 67 6.652 -2.088 3.044 1.00 0.00 C ATOM 986 CD2 PHE C 67 6.705 -0.489 4.807 1.00 0.00 C ATOM 987 CE1 PHE C 67 6.348 -3.083 3.956 1.00 0.00 C ATOM 988 CE2 PHE C 67 6.406 -1.476 5.723 1.00 0.00 C ATOM 989 CZ PHE C 67 6.226 -2.775 5.297 1.00 0.00 C ATOM 0 H PHE C 67 9.934 -0.962 2.359 1.00 0.00 H new ATOM 0 HA PHE C 67 8.682 1.547 1.673 1.00 0.00 H new ATOM 0 HB2 PHE C 67 6.572 1.182 2.727 1.00 0.00 H new ATOM 0 HB3 PHE C 67 6.776 -0.035 1.482 1.00 0.00 H new ATOM 0 HD1 PHE C 67 6.747 -2.333 1.997 1.00 0.00 H new ATOM 0 HD2 PHE C 67 6.839 0.528 5.144 1.00 0.00 H new ATOM 0 HE1 PHE C 67 6.206 -4.099 3.620 1.00 0.00 H new ATOM 0 HE2 PHE C 67 6.313 -1.232 6.771 1.00 0.00 H new ATOM 0 HZ PHE C 67 5.990 -3.550 6.011 1.00 0.00 H new ATOM 999 N ARG C 68 8.914 2.270 4.122 1.00 0.00 N ATOM 1000 CA ARG C 68 9.443 2.757 5.380 1.00 0.00 C ATOM 1001 C ARG C 68 8.454 3.714 6.011 1.00 0.00 C ATOM 1002 O ARG C 68 8.154 4.774 5.452 1.00 0.00 O ATOM 1003 CB ARG C 68 10.795 3.443 5.172 1.00 0.00 C ATOM 1004 CG ARG C 68 11.424 3.956 6.458 1.00 0.00 C ATOM 1005 CD ARG C 68 12.838 4.462 6.220 1.00 0.00 C ATOM 1006 NE ARG C 68 13.454 4.967 7.446 1.00 0.00 N ATOM 1007 CZ ARG C 68 14.768 5.077 7.629 1.00 0.00 C ATOM 1008 NH1 ARG C 68 15.614 4.701 6.678 1.00 0.00 N ATOM 1009 NH2 ARG C 68 15.237 5.562 8.772 1.00 0.00 N ATOM 0 H ARG C 68 8.313 2.932 3.631 1.00 0.00 H new ATOM 0 HA ARG C 68 9.596 1.910 6.048 1.00 0.00 H new ATOM 0 HB2 ARG C 68 11.480 2.740 4.698 1.00 0.00 H new ATOM 0 HB3 ARG C 68 10.667 4.277 4.482 1.00 0.00 H new ATOM 0 HG2 ARG C 68 10.813 4.760 6.869 1.00 0.00 H new ATOM 0 HG3 ARG C 68 11.442 3.158 7.200 1.00 0.00 H new ATOM 0 HD2 ARG C 68 13.448 3.655 5.814 1.00 0.00 H new ATOM 0 HD3 ARG C 68 12.818 5.254 5.472 1.00 0.00 H new ATOM 0 HE ARG C 68 12.839 5.253 8.208 1.00 0.00 H new ATOM 0 HH11 ARG C 68 15.259 4.325 5.799 1.00 0.00 H new ATOM 0 HH12 ARG C 68 16.619 4.789 6.826 1.00 0.00 H new ATOM 0 HH21 ARG C 68 14.591 5.849 9.507 1.00 0.00 H new ATOM 0 HH22 ARG C 68 16.243 5.647 8.915 1.00 0.00 H new ATOM 1023 N SER C 69 7.918 3.324 7.151 1.00 0.00 N ATOM 1024 CA SER C 69 6.943 4.143 7.837 1.00 0.00 C ATOM 1025 C SER C 69 7.617 4.996 8.894 1.00 0.00 C ATOM 1026 O SER C 69 8.819 4.869 9.147 1.00 0.00 O ATOM 1027 CB SER C 69 5.866 3.272 8.482 1.00 0.00 C ATOM 1028 OG SER C 69 6.431 2.353 9.404 1.00 0.00 O ATOM 0 H SER C 69 8.142 2.446 7.620 1.00 0.00 H new ATOM 0 HA SER C 69 6.472 4.796 7.103 1.00 0.00 H new ATOM 0 HB2 SER C 69 5.141 3.905 8.994 1.00 0.00 H new ATOM 0 HB3 SER C 69 5.324 2.728 7.709 1.00 0.00 H new ATOM 0 HG SER C 69 5.735 1.743 9.727 1.00 0.00 H new ATOM 1034 N GLN C 70 6.828 5.845 9.523 1.00 0.00 N ATOM 1035 CA GLN C 70 7.317 6.714 10.586 1.00 0.00 C ATOM 1036 C GLN C 70 7.523 5.906 11.859 1.00 0.00 C ATOM 1037 O GLN C 70 8.075 6.396 12.841 1.00 0.00 O ATOM 1038 CB GLN C 70 6.335 7.860 10.853 1.00 0.00 C ATOM 1039 CG GLN C 70 6.283 8.928 9.763 1.00 0.00 C ATOM 1040 CD GLN C 70 5.815 8.395 8.422 1.00 0.00 C ATOM 1041 OE1 GLN C 70 6.620 8.010 7.573 1.00 0.00 O ATOM 1042 NE2 GLN C 70 4.509 8.343 8.235 1.00 0.00 N ATOM 0 H GLN C 70 5.835 5.955 9.316 1.00 0.00 H new ATOM 0 HA GLN C 70 8.267 7.143 10.268 1.00 0.00 H new ATOM 0 HB2 GLN C 70 5.336 7.442 10.980 1.00 0.00 H new ATOM 0 HB3 GLN C 70 6.603 8.337 11.796 1.00 0.00 H new ATOM 0 HG2 GLN C 70 5.616 9.729 10.081 1.00 0.00 H new ATOM 0 HG3 GLN C 70 7.274 9.366 9.646 1.00 0.00 H new ATOM 0 HE21 GLN C 70 3.876 8.672 8.964 1.00 0.00 H new ATOM 0 HE22 GLN C 70 4.133 7.974 7.362 1.00 0.00 H new ATOM 1051 N TYR C 71 7.069 4.660 11.823 1.00 0.00 N ATOM 1052 CA TYR C 71 7.195 3.758 12.955 1.00 0.00 C ATOM 1053 C TYR C 71 8.505 2.984 12.864 1.00 0.00 C ATOM 1054 O TYR C 71 8.867 2.245 13.779 1.00 0.00 O ATOM 1055 CB TYR C 71 6.023 2.776 12.986 1.00 0.00 C ATOM 1056 CG TYR C 71 4.669 3.425 12.799 1.00 0.00 C ATOM 1057 CD1 TYR C 71 4.029 3.386 11.567 1.00 0.00 C ATOM 1058 CD2 TYR C 71 4.031 4.073 13.846 1.00 0.00 C ATOM 1059 CE1 TYR C 71 2.795 3.972 11.384 1.00 0.00 C ATOM 1060 CE2 TYR C 71 2.793 4.663 13.671 1.00 0.00 C ATOM 1061 CZ TYR C 71 2.181 4.609 12.438 1.00 0.00 C ATOM 1062 OH TYR C 71 0.949 5.198 12.255 1.00 0.00 O ATOM 0 H TYR C 71 6.606 4.250 11.012 1.00 0.00 H new ATOM 0 HA TYR C 71 7.188 4.350 13.870 1.00 0.00 H new ATOM 0 HB2 TYR C 71 6.167 2.030 12.205 1.00 0.00 H new ATOM 0 HB3 TYR C 71 6.032 2.246 13.939 1.00 0.00 H new ATOM 0 HD1 TYR C 71 4.507 2.887 10.737 1.00 0.00 H new ATOM 0 HD2 TYR C 71 4.509 4.117 14.814 1.00 0.00 H new ATOM 0 HE1 TYR C 71 2.313 3.931 10.419 1.00 0.00 H new ATOM 0 HE2 TYR C 71 2.308 5.163 14.496 1.00 0.00 H new ATOM 0 HH TYR C 71 0.652 5.604 13.096 1.00 0.00 H new ATOM 1072 N GLY C 72 9.201 3.144 11.745 1.00 0.00 N ATOM 1073 CA GLY C 72 10.468 2.468 11.557 1.00 0.00 C ATOM 1074 C GLY C 72 10.322 1.124 10.871 1.00 0.00 C ATOM 1075 O GLY C 72 11.251 0.315 10.880 1.00 0.00 O ATOM 0 H GLY C 72 8.909 3.731 10.964 1.00 0.00 H new ATOM 0 HA2 GLY C 72 11.129 3.102 10.966 1.00 0.00 H new ATOM 0 HA3 GLY C 72 10.946 2.326 12.526 1.00 0.00 H new ATOM 1079 N GLU C 73 9.158 0.878 10.283 1.00 0.00 N ATOM 1080 CA GLU C 73 8.915 -0.365 9.560 1.00 0.00 C ATOM 1081 C GLU C 73 9.569 -0.313 8.186 1.00 0.00 C ATOM 1082 O GLU C 73 9.280 0.577 7.389 1.00 0.00 O ATOM 1083 CB GLU C 73 7.415 -0.607 9.410 1.00 0.00 C ATOM 1084 CG GLU C 73 6.677 -0.697 10.733 1.00 0.00 C ATOM 1085 CD GLU C 73 5.180 -0.603 10.561 1.00 0.00 C ATOM 1086 OE1 GLU C 73 4.664 0.533 10.504 1.00 0.00 O ATOM 1087 OE2 GLU C 73 4.513 -1.654 10.479 1.00 0.00 O ATOM 0 H GLU C 73 8.367 1.522 10.292 1.00 0.00 H new ATOM 0 HA GLU C 73 9.351 -1.186 10.129 1.00 0.00 H new ATOM 0 HB2 GLU C 73 6.983 0.199 8.817 1.00 0.00 H new ATOM 0 HB3 GLU C 73 7.259 -1.531 8.853 1.00 0.00 H new ATOM 0 HG2 GLU C 73 6.926 -1.639 11.222 1.00 0.00 H new ATOM 0 HG3 GLU C 73 7.016 0.103 11.391 1.00 0.00 H new ATOM 1094 N LEU C 74 10.459 -1.260 7.929 1.00 0.00 N ATOM 1095 CA LEU C 74 11.195 -1.314 6.674 1.00 0.00 C ATOM 1096 C LEU C 74 11.144 -2.722 6.079 1.00 0.00 C ATOM 1097 O LEU C 74 12.033 -3.541 6.320 1.00 0.00 O ATOM 1098 CB LEU C 74 12.649 -0.895 6.912 1.00 0.00 C ATOM 1099 CG LEU C 74 13.504 -0.741 5.653 1.00 0.00 C ATOM 1100 CD1 LEU C 74 13.028 0.442 4.825 1.00 0.00 C ATOM 1101 CD2 LEU C 74 14.969 -0.582 6.024 1.00 0.00 C ATOM 0 H LEU C 74 10.691 -2.009 8.581 1.00 0.00 H new ATOM 0 HA LEU C 74 10.733 -0.626 5.966 1.00 0.00 H new ATOM 0 HB2 LEU C 74 12.652 0.053 7.451 1.00 0.00 H new ATOM 0 HB3 LEU C 74 13.120 -1.633 7.562 1.00 0.00 H new ATOM 0 HG LEU C 74 13.398 -1.643 5.050 1.00 0.00 H new ATOM 0 HD11 LEU C 74 13.648 0.535 3.934 1.00 0.00 H new ATOM 0 HD12 LEU C 74 11.990 0.286 4.530 1.00 0.00 H new ATOM 0 HD13 LEU C 74 13.104 1.354 5.417 1.00 0.00 H new ATOM 0 HD21 LEU C 74 15.564 -0.474 5.117 1.00 0.00 H new ATOM 0 HD22 LEU C 74 15.092 0.304 6.647 1.00 0.00 H new ATOM 0 HD23 LEU C 74 15.303 -1.462 6.574 1.00 0.00 H new ATOM 1113 N LEU C 75 10.103 -3.000 5.306 1.00 0.00 N ATOM 1114 CA LEU C 75 9.911 -4.325 4.719 1.00 0.00 C ATOM 1115 C LEU C 75 9.530 -4.199 3.246 1.00 0.00 C ATOM 1116 O LEU C 75 9.531 -3.100 2.695 1.00 0.00 O ATOM 1117 CB LEU C 75 8.820 -5.091 5.475 1.00 0.00 C ATOM 1118 CG LEU C 75 9.106 -5.371 6.951 1.00 0.00 C ATOM 1119 CD1 LEU C 75 7.913 -6.053 7.598 1.00 0.00 C ATOM 1120 CD2 LEU C 75 10.353 -6.229 7.104 1.00 0.00 C ATOM 0 H LEU C 75 9.375 -2.326 5.069 1.00 0.00 H new ATOM 0 HA LEU C 75 10.848 -4.877 4.798 1.00 0.00 H new ATOM 0 HB2 LEU C 75 7.891 -4.526 5.405 1.00 0.00 H new ATOM 0 HB3 LEU C 75 8.653 -6.042 4.970 1.00 0.00 H new ATOM 0 HG LEU C 75 9.281 -4.420 7.454 1.00 0.00 H new ATOM 0 HD11 LEU C 75 8.130 -6.247 8.648 1.00 0.00 H new ATOM 0 HD12 LEU C 75 7.039 -5.407 7.521 1.00 0.00 H new ATOM 0 HD13 LEU C 75 7.713 -6.996 7.089 1.00 0.00 H new ATOM 0 HD21 LEU C 75 10.538 -6.416 8.162 1.00 0.00 H new ATOM 0 HD22 LEU C 75 10.207 -7.178 6.588 1.00 0.00 H new ATOM 0 HD23 LEU C 75 11.208 -5.709 6.672 1.00 0.00 H new ATOM 1132 N TYR C 76 9.203 -5.323 2.613 1.00 0.00 N ATOM 1133 CA TYR C 76 8.831 -5.321 1.202 1.00 0.00 C ATOM 1134 C TYR C 76 7.432 -5.901 1.017 1.00 0.00 C ATOM 1135 O TYR C 76 6.979 -6.709 1.829 1.00 0.00 O ATOM 1136 CB TYR C 76 9.843 -6.123 0.368 1.00 0.00 C ATOM 1137 CG TYR C 76 9.730 -7.627 0.529 1.00 0.00 C ATOM 1138 CD1 TYR C 76 8.863 -8.360 -0.272 1.00 0.00 C ATOM 1139 CD2 TYR C 76 10.480 -8.310 1.478 1.00 0.00 C ATOM 1140 CE1 TYR C 76 8.741 -9.727 -0.131 1.00 0.00 C ATOM 1141 CE2 TYR C 76 10.366 -9.679 1.624 1.00 0.00 C ATOM 1142 CZ TYR C 76 9.494 -10.383 0.818 1.00 0.00 C ATOM 1143 OH TYR C 76 9.376 -11.747 0.964 1.00 0.00 O ATOM 0 H TYR C 76 9.188 -6.243 3.053 1.00 0.00 H new ATOM 0 HA TYR C 76 8.835 -4.288 0.855 1.00 0.00 H new ATOM 0 HB2 TYR C 76 9.710 -5.871 -0.684 1.00 0.00 H new ATOM 0 HB3 TYR C 76 10.851 -5.814 0.645 1.00 0.00 H new ATOM 0 HD1 TYR C 76 8.273 -7.850 -1.019 1.00 0.00 H new ATOM 0 HD2 TYR C 76 11.162 -7.763 2.111 1.00 0.00 H new ATOM 0 HE1 TYR C 76 8.059 -10.279 -0.761 1.00 0.00 H new ATOM 0 HE2 TYR C 76 10.957 -10.196 2.366 1.00 0.00 H new ATOM 0 HH TYR C 76 9.976 -12.053 1.675 1.00 0.00 H new ATOM 1153 N MET C 77 6.760 -5.492 -0.051 1.00 0.00 N ATOM 1154 CA MET C 77 5.433 -6.007 -0.374 1.00 0.00 C ATOM 1155 C MET C 77 5.248 -6.109 -1.884 1.00 0.00 C ATOM 1156 O MET C 77 5.971 -5.475 -2.656 1.00 0.00 O ATOM 1157 CB MET C 77 4.343 -5.106 0.208 1.00 0.00 C ATOM 1158 CG MET C 77 4.253 -5.134 1.726 1.00 0.00 C ATOM 1159 SD MET C 77 2.910 -4.108 2.356 1.00 0.00 S ATOM 1160 CE MET C 77 3.298 -2.548 1.570 1.00 0.00 C ATOM 0 H MET C 77 7.113 -4.801 -0.713 1.00 0.00 H new ATOM 0 HA MET C 77 5.348 -7.000 0.067 1.00 0.00 H new ATOM 0 HB2 MET C 77 4.525 -4.081 -0.115 1.00 0.00 H new ATOM 0 HB3 MET C 77 3.381 -5.405 -0.207 1.00 0.00 H new ATOM 0 HG2 MET C 77 4.108 -6.162 2.059 1.00 0.00 H new ATOM 0 HG3 MET C 77 5.197 -4.791 2.149 1.00 0.00 H new ATOM 0 HE1 MET C 77 3.382 -1.769 2.328 1.00 0.00 H new ATOM 0 HE2 MET C 77 4.243 -2.636 1.034 1.00 0.00 H new ATOM 0 HE3 MET C 77 2.506 -2.287 0.868 1.00 0.00 H new ATOM 1170 N SER C 78 4.271 -6.911 -2.295 1.00 0.00 N ATOM 1171 CA SER C 78 3.964 -7.094 -3.711 1.00 0.00 C ATOM 1172 C SER C 78 2.613 -6.463 -4.073 1.00 0.00 C ATOM 1173 O SER C 78 2.554 -5.299 -4.475 1.00 0.00 O ATOM 1174 CB SER C 78 3.980 -8.584 -4.068 1.00 0.00 C ATOM 1175 OG SER C 78 3.195 -9.339 -3.155 1.00 0.00 O ATOM 0 H SER C 78 3.675 -7.447 -1.665 1.00 0.00 H new ATOM 0 HA SER C 78 4.732 -6.586 -4.294 1.00 0.00 H new ATOM 0 HB2 SER C 78 3.599 -8.722 -5.080 1.00 0.00 H new ATOM 0 HB3 SER C 78 5.006 -8.952 -4.060 1.00 0.00 H new ATOM 0 HG SER C 78 3.221 -10.286 -3.407 1.00 0.00 H new ATOM 1181 N LYS C 79 1.530 -7.217 -3.914 1.00 0.00 N ATOM 1182 CA LYS C 79 0.195 -6.691 -4.187 1.00 0.00 C ATOM 1183 C LYS C 79 -0.269 -5.815 -3.041 1.00 0.00 C ATOM 1184 O LYS C 79 -1.018 -4.855 -3.240 1.00 0.00 O ATOM 1185 CB LYS C 79 -0.828 -7.804 -4.406 1.00 0.00 C ATOM 1186 CG LYS C 79 -0.774 -8.904 -3.356 1.00 0.00 C ATOM 1187 CD LYS C 79 -2.004 -9.795 -3.400 1.00 0.00 C ATOM 1188 CE LYS C 79 -3.241 -9.057 -2.918 1.00 0.00 C ATOM 1189 NZ LYS C 79 -4.419 -9.955 -2.810 1.00 0.00 N ATOM 0 H LYS C 79 1.548 -8.187 -3.600 1.00 0.00 H new ATOM 0 HA LYS C 79 0.266 -6.106 -5.104 1.00 0.00 H new ATOM 0 HB2 LYS C 79 -1.828 -7.370 -4.412 1.00 0.00 H new ATOM 0 HB3 LYS C 79 -0.666 -8.245 -5.389 1.00 0.00 H new ATOM 0 HG2 LYS C 79 0.118 -9.510 -3.512 1.00 0.00 H new ATOM 0 HG3 LYS C 79 -0.686 -8.456 -2.366 1.00 0.00 H new ATOM 0 HD2 LYS C 79 -2.163 -10.148 -4.419 1.00 0.00 H new ATOM 0 HD3 LYS C 79 -1.839 -10.676 -2.780 1.00 0.00 H new ATOM 0 HE2 LYS C 79 -3.039 -8.606 -1.946 1.00 0.00 H new ATOM 0 HE3 LYS C 79 -3.468 -8.243 -3.606 1.00 0.00 H new ATOM 0 HZ1 LYS C 79 -5.241 -9.411 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS C 79 -4.629 -10.366 -3.742 1.00 0.00 H new ATOM 0 HZ3 LYS C 79 -4.213 -10.718 -2.134 1.00 0.00 H new ATOM 1203 N THR C 80 0.180 -6.151 -1.840 1.00 0.00 N ATOM 1204 CA THR C 80 -0.118 -5.358 -0.668 1.00 0.00 C ATOM 1205 C THR C 80 0.539 -3.989 -0.778 1.00 0.00 C ATOM 1206 O THR C 80 0.152 -3.049 -0.093 1.00 0.00 O ATOM 1207 CB THR C 80 0.351 -6.075 0.606 1.00 0.00 C ATOM 1208 OG1 THR C 80 1.628 -6.683 0.374 1.00 0.00 O ATOM 1209 CG2 THR C 80 -0.653 -7.135 1.034 1.00 0.00 C ATOM 0 H THR C 80 0.755 -6.973 -1.657 1.00 0.00 H new ATOM 0 HA THR C 80 -1.198 -5.225 -0.607 1.00 0.00 H new ATOM 0 HB THR C 80 0.435 -5.339 1.406 1.00 0.00 H new ATOM 0 HG1 THR C 80 1.926 -7.139 1.189 1.00 0.00 H new ATOM 0 HG21 THR C 80 -0.298 -7.628 1.939 1.00 0.00 H new ATOM 0 HG22 THR C 80 -1.616 -6.665 1.232 1.00 0.00 H new ATOM 0 HG23 THR C 80 -0.765 -7.872 0.239 1.00 0.00 H new ATOM 1217 N ALA C 81 1.528 -3.888 -1.663 1.00 0.00 N ATOM 1218 CA ALA C 81 2.158 -2.614 -1.966 1.00 0.00 C ATOM 1219 C ALA C 81 1.191 -1.733 -2.741 1.00 0.00 C ATOM 1220 O ALA C 81 0.963 -0.582 -2.383 1.00 0.00 O ATOM 1221 CB ALA C 81 3.441 -2.821 -2.752 1.00 0.00 C ATOM 0 H ALA C 81 1.909 -4.679 -2.182 1.00 0.00 H new ATOM 0 HA ALA C 81 2.415 -2.118 -1.030 1.00 0.00 H new ATOM 0 HB1 ALA C 81 3.896 -1.854 -2.968 1.00 0.00 H new ATOM 0 HB2 ALA C 81 4.134 -3.425 -2.166 1.00 0.00 H new ATOM 0 HB3 ALA C 81 3.216 -3.333 -3.688 1.00 0.00 H new ATOM 1227 N PHE C 82 0.606 -2.283 -3.795 1.00 0.00 N ATOM 1228 CA PHE C 82 -0.392 -1.557 -4.563 1.00 0.00 C ATOM 1229 C PHE C 82 -1.606 -1.255 -3.699 1.00 0.00 C ATOM 1230 O PHE C 82 -2.061 -0.122 -3.650 1.00 0.00 O ATOM 1231 CB PHE C 82 -0.804 -2.339 -5.812 1.00 0.00 C ATOM 1232 CG PHE C 82 -1.886 -1.663 -6.609 1.00 0.00 C ATOM 1233 CD1 PHE C 82 -3.137 -2.245 -6.738 1.00 0.00 C ATOM 1234 CD2 PHE C 82 -1.655 -0.439 -7.218 1.00 0.00 C ATOM 1235 CE1 PHE C 82 -4.135 -1.621 -7.457 1.00 0.00 C ATOM 1236 CE2 PHE C 82 -2.651 0.189 -7.941 1.00 0.00 C ATOM 1237 CZ PHE C 82 -3.893 -0.403 -8.060 1.00 0.00 C ATOM 0 H PHE C 82 0.804 -3.224 -4.136 1.00 0.00 H new ATOM 0 HA PHE C 82 0.050 -0.615 -4.888 1.00 0.00 H new ATOM 0 HB2 PHE C 82 0.070 -2.482 -6.447 1.00 0.00 H new ATOM 0 HB3 PHE C 82 -1.147 -3.330 -5.515 1.00 0.00 H new ATOM 0 HD1 PHE C 82 -3.333 -3.198 -6.270 1.00 0.00 H new ATOM 0 HD2 PHE C 82 -0.686 0.029 -7.126 1.00 0.00 H new ATOM 0 HE1 PHE C 82 -5.106 -2.085 -7.548 1.00 0.00 H new ATOM 0 HE2 PHE C 82 -2.459 1.141 -8.412 1.00 0.00 H new ATOM 0 HZ PHE C 82 -4.674 0.086 -8.624 1.00 0.00 H new ATOM 1247 N GLU C 83 -2.103 -2.259 -2.991 1.00 0.00 N ATOM 1248 CA GLU C 83 -3.249 -2.080 -2.100 1.00 0.00 C ATOM 1249 C GLU C 83 -2.960 -1.058 -1.012 1.00 0.00 C ATOM 1250 O GLU C 83 -3.870 -0.457 -0.464 1.00 0.00 O ATOM 1251 CB GLU C 83 -3.636 -3.426 -1.499 1.00 0.00 C ATOM 1252 CG GLU C 83 -4.979 -3.432 -0.799 1.00 0.00 C ATOM 1253 CD GLU C 83 -5.391 -4.823 -0.376 1.00 0.00 C ATOM 1254 OE1 GLU C 83 -4.960 -5.271 0.707 1.00 0.00 O ATOM 1255 OE2 GLU C 83 -6.139 -5.479 -1.129 1.00 0.00 O ATOM 0 H GLU C 83 -1.732 -3.209 -3.014 1.00 0.00 H new ATOM 0 HA GLU C 83 -4.085 -1.693 -2.682 1.00 0.00 H new ATOM 0 HB2 GLU C 83 -3.649 -4.174 -2.291 1.00 0.00 H new ATOM 0 HB3 GLU C 83 -2.867 -3.728 -0.788 1.00 0.00 H new ATOM 0 HG2 GLU C 83 -4.934 -2.785 0.077 1.00 0.00 H new ATOM 0 HG3 GLU C 83 -5.736 -3.016 -1.464 1.00 0.00 H new ATOM 1262 N ALA C 84 -1.704 -0.802 -0.753 1.00 0.00 N ATOM 1263 CA ALA C 84 -1.335 0.166 0.249 1.00 0.00 C ATOM 1264 C ALA C 84 -1.135 1.504 -0.425 1.00 0.00 C ATOM 1265 O ALA C 84 -1.251 2.544 0.203 1.00 0.00 O ATOM 1266 CB ALA C 84 -0.091 -0.268 1.006 1.00 0.00 C ATOM 0 H ALA C 84 -0.918 -1.251 -1.223 1.00 0.00 H new ATOM 0 HA ALA C 84 -2.133 0.249 0.987 1.00 0.00 H new ATOM 0 HB1 ALA C 84 0.160 0.484 1.754 1.00 0.00 H new ATOM 0 HB2 ALA C 84 -0.279 -1.222 1.499 1.00 0.00 H new ATOM 0 HB3 ALA C 84 0.739 -0.378 0.309 1.00 0.00 H new ATOM 1272 N ASN C 85 -0.924 1.462 -1.739 1.00 0.00 N ATOM 1273 CA ASN C 85 -0.688 2.666 -2.523 1.00 0.00 C ATOM 1274 C ASN C 85 -1.955 3.492 -2.587 1.00 0.00 C ATOM 1275 O ASN C 85 -1.920 4.676 -2.913 1.00 0.00 O ATOM 1276 CB ASN C 85 -0.220 2.316 -3.941 1.00 0.00 C ATOM 1277 CG ASN C 85 1.265 2.554 -4.156 1.00 0.00 C ATOM 1278 OD1 ASN C 85 1.678 3.606 -4.643 1.00 0.00 O ATOM 1279 ND2 ASN C 85 2.081 1.577 -3.792 1.00 0.00 N ATOM 0 H ASN C 85 -0.912 0.600 -2.283 1.00 0.00 H new ATOM 0 HA ASN C 85 0.099 3.244 -2.037 1.00 0.00 H new ATOM 0 HB2 ASN C 85 -0.447 1.269 -4.144 1.00 0.00 H new ATOM 0 HB3 ASN C 85 -0.785 2.910 -4.660 1.00 0.00 H new ATOM 0 HD21 ASN C 85 3.088 1.683 -3.912 1.00 0.00 H new ATOM 0 HD22 ASN C 85 1.702 0.719 -3.392 1.00 0.00 H new ATOM 1286 N TYR C 86 -3.083 2.866 -2.275 1.00 0.00 N ATOM 1287 CA TYR C 86 -4.331 3.621 -2.223 1.00 0.00 C ATOM 1288 C TYR C 86 -5.156 3.369 -0.969 1.00 0.00 C ATOM 1289 O TYR C 86 -6.087 4.128 -0.703 1.00 0.00 O ATOM 1290 CB TYR C 86 -5.205 3.384 -3.462 1.00 0.00 C ATOM 1291 CG TYR C 86 -5.584 1.942 -3.726 1.00 0.00 C ATOM 1292 CD1 TYR C 86 -4.633 1.012 -4.094 1.00 0.00 C ATOM 1293 CD2 TYR C 86 -6.903 1.519 -3.622 1.00 0.00 C ATOM 1294 CE1 TYR C 86 -4.973 -0.300 -4.349 1.00 0.00 C ATOM 1295 CE2 TYR C 86 -7.256 0.206 -3.872 1.00 0.00 C ATOM 1296 CZ TYR C 86 -6.286 -0.701 -4.236 1.00 0.00 C ATOM 1297 OH TYR C 86 -6.630 -2.008 -4.494 1.00 0.00 O ATOM 0 H TYR C 86 -3.162 1.872 -2.061 1.00 0.00 H new ATOM 0 HA TYR C 86 -4.012 4.663 -2.199 1.00 0.00 H new ATOM 0 HB2 TYR C 86 -6.119 3.968 -3.357 1.00 0.00 H new ATOM 0 HB3 TYR C 86 -4.679 3.769 -4.335 1.00 0.00 H new ATOM 0 HD1 TYR C 86 -3.601 1.318 -4.184 1.00 0.00 H new ATOM 0 HD2 TYR C 86 -7.667 2.229 -3.341 1.00 0.00 H new ATOM 0 HE1 TYR C 86 -4.212 -1.011 -4.636 1.00 0.00 H new ATOM 0 HE2 TYR C 86 -8.286 -0.106 -3.782 1.00 0.00 H new ATOM 0 HH TYR C 86 -7.595 -2.124 -4.367 1.00 0.00 H new ATOM 1307 N THR C 87 -4.834 2.353 -0.172 1.00 0.00 N ATOM 1308 CA THR C 87 -5.740 2.016 0.942 1.00 0.00 C ATOM 1309 C THR C 87 -5.020 1.477 2.179 1.00 0.00 C ATOM 1310 O THR C 87 -5.263 1.948 3.291 1.00 0.00 O ATOM 1311 CB THR C 87 -6.871 1.025 0.542 1.00 0.00 C ATOM 1312 OG1 THR C 87 -6.342 -0.154 -0.072 1.00 0.00 O ATOM 1313 CG2 THR C 87 -7.866 1.675 -0.400 1.00 0.00 C ATOM 0 H THR C 87 -4.001 1.771 -0.260 1.00 0.00 H new ATOM 0 HA THR C 87 -6.191 2.974 1.198 1.00 0.00 H new ATOM 0 HB THR C 87 -7.382 0.745 1.463 1.00 0.00 H new ATOM 0 HG1 THR C 87 -5.399 -0.011 -0.296 1.00 0.00 H new ATOM 0 HG21 THR C 87 -8.643 0.957 -0.660 1.00 0.00 H new ATOM 0 HG22 THR C 87 -8.319 2.538 0.088 1.00 0.00 H new ATOM 0 HG23 THR C 87 -7.352 1.998 -1.305 1.00 0.00 H new ATOM 1321 N SER C 88 -4.174 0.465 1.979 1.00 0.00 N ATOM 1322 CA SER C 88 -3.372 -0.147 3.023 1.00 0.00 C ATOM 1323 C SER C 88 -4.225 -1.003 3.958 1.00 0.00 C ATOM 1324 O SER C 88 -3.783 -2.047 4.439 1.00 0.00 O ATOM 1325 CB SER C 88 -2.617 0.937 3.803 1.00 0.00 C ATOM 1326 OG SER C 88 -1.831 1.737 2.937 1.00 0.00 O ATOM 0 H SER C 88 -4.029 0.043 1.062 1.00 0.00 H new ATOM 0 HA SER C 88 -2.648 -0.812 2.553 1.00 0.00 H new ATOM 0 HB2 SER C 88 -3.328 1.566 4.338 1.00 0.00 H new ATOM 0 HB3 SER C 88 -1.977 0.471 4.552 1.00 0.00 H new ATOM 0 HG SER C 88 -2.392 2.432 2.534 1.00 0.00 H new ATOM 1332 N ALA C 89 -5.443 -0.557 4.204 1.00 0.00 N ATOM 1333 CA ALA C 89 -6.384 -1.283 5.031 1.00 0.00 C ATOM 1334 C ALA C 89 -7.687 -1.494 4.273 1.00 0.00 C ATOM 1335 O ALA C 89 -8.039 -2.618 3.921 1.00 0.00 O ATOM 1336 CB ALA C 89 -6.620 -0.513 6.317 1.00 0.00 C ATOM 0 H ALA C 89 -5.807 0.321 3.834 1.00 0.00 H new ATOM 0 HA ALA C 89 -5.977 -2.263 5.281 1.00 0.00 H new ATOM 0 HB1 ALA C 89 -7.328 -1.057 6.942 1.00 0.00 H new ATOM 0 HB2 ALA C 89 -5.677 -0.400 6.851 1.00 0.00 H new ATOM 0 HB3 ALA C 89 -7.025 0.472 6.083 1.00 0.00 H new ATOM 1342 N SER C 90 -8.389 -0.396 4.017 1.00 0.00 N ATOM 1343 CA SER C 90 -9.623 -0.404 3.247 1.00 0.00 C ATOM 1344 C SER C 90 -9.938 1.021 2.818 1.00 0.00 C ATOM 1345 O SER C 90 -9.180 1.941 3.137 1.00 0.00 O ATOM 1346 CB SER C 90 -10.794 -0.970 4.066 1.00 0.00 C ATOM 1347 OG SER C 90 -10.569 -2.315 4.452 1.00 0.00 O ATOM 0 H SER C 90 -8.114 0.531 4.341 1.00 0.00 H new ATOM 0 HA SER C 90 -9.488 -1.045 2.376 1.00 0.00 H new ATOM 0 HB2 SER C 90 -10.944 -0.358 4.955 1.00 0.00 H new ATOM 0 HB3 SER C 90 -11.710 -0.910 3.479 1.00 0.00 H new ATOM 0 HG SER C 90 -9.785 -2.664 3.979 1.00 0.00 H new ATOM 1353 N GLY C 91 -11.033 1.211 2.103 1.00 0.00 N ATOM 1354 CA GLY C 91 -11.436 2.548 1.723 1.00 0.00 C ATOM 1355 C GLY C 91 -12.276 3.208 2.797 1.00 0.00 C ATOM 1356 O GLY C 91 -11.787 4.045 3.559 1.00 0.00 O ATOM 0 H GLY C 91 -11.650 0.466 1.779 1.00 0.00 H new ATOM 0 HA2 GLY C 91 -10.551 3.154 1.530 1.00 0.00 H new ATOM 0 HA3 GLY C 91 -12.002 2.506 0.793 1.00 0.00 H new ATOM 1360 N SER C 92 -13.539 2.817 2.858 1.00 0.00 N ATOM 1361 CA SER C 92 -14.465 3.318 3.865 1.00 0.00 C ATOM 1362 C SER C 92 -14.120 2.752 5.243 1.00 0.00 C ATOM 1363 O SER C 92 -14.245 3.425 6.267 1.00 0.00 O ATOM 1364 CB SER C 92 -15.882 2.924 3.464 1.00 0.00 C ATOM 1365 OG SER C 92 -16.212 3.463 2.198 1.00 0.00 O ATOM 0 H SER C 92 -13.952 2.144 2.212 1.00 0.00 H new ATOM 0 HA SER C 92 -14.389 4.404 3.924 1.00 0.00 H new ATOM 0 HB2 SER C 92 -15.969 1.838 3.436 1.00 0.00 H new ATOM 0 HB3 SER C 92 -16.590 3.281 4.212 1.00 0.00 H new ATOM 0 HG SER C 92 -17.124 3.198 1.957 1.00 0.00 H new ATOM 1371 N VAL C 93 -13.707 1.491 5.232 1.00 0.00 N ATOM 1372 CA VAL C 93 -13.163 0.796 6.422 1.00 0.00 C ATOM 1373 C VAL C 93 -14.274 0.354 7.367 1.00 0.00 C ATOM 1374 O VAL C 93 -14.672 -0.808 7.354 1.00 0.00 O ATOM 1375 CB VAL C 93 -12.135 1.661 7.197 1.00 0.00 C ATOM 1376 CG1 VAL C 93 -11.542 0.877 8.360 1.00 0.00 C ATOM 1377 CG2 VAL C 93 -11.027 2.144 6.273 1.00 0.00 C ATOM 0 H VAL C 93 -13.735 0.906 4.397 1.00 0.00 H new ATOM 0 HA VAL C 93 -12.645 -0.085 6.043 1.00 0.00 H new ATOM 0 HB VAL C 93 -12.659 2.531 7.593 1.00 0.00 H new ATOM 0 HG11 VAL C 93 -10.823 1.501 8.891 1.00 0.00 H new ATOM 0 HG12 VAL C 93 -12.338 0.580 9.042 1.00 0.00 H new ATOM 0 HG13 VAL C 93 -11.039 -0.012 7.980 1.00 0.00 H new ATOM 0 HG21 VAL C 93 -10.319 2.748 6.839 1.00 0.00 H new ATOM 0 HG22 VAL C 93 -10.510 1.285 5.845 1.00 0.00 H new ATOM 0 HG23 VAL C 93 -11.457 2.745 5.472 1.00 0.00 H new ATOM 1387 N ALA C 94 -14.810 1.287 8.146 1.00 0.00 N ATOM 1388 CA ALA C 94 -15.777 0.950 9.190 1.00 0.00 C ATOM 1389 C ALA C 94 -17.181 0.753 8.622 1.00 0.00 C ATOM 1390 O ALA C 94 -18.140 0.549 9.367 1.00 0.00 O ATOM 1391 CB ALA C 94 -15.783 2.026 10.268 1.00 0.00 C ATOM 0 H ALA C 94 -14.593 2.281 8.076 1.00 0.00 H new ATOM 0 HA ALA C 94 -15.470 0.003 9.633 1.00 0.00 H new ATOM 0 HB1 ALA C 94 -16.507 1.764 11.040 1.00 0.00 H new ATOM 0 HB2 ALA C 94 -14.790 2.102 10.712 1.00 0.00 H new ATOM 0 HB3 ALA C 94 -16.056 2.984 9.825 1.00 0.00 H new ATOM 1397 N ASN C 95 -17.294 0.806 7.304 1.00 0.00 N ATOM 1398 CA ASN C 95 -18.573 0.608 6.632 1.00 0.00 C ATOM 1399 C ASN C 95 -18.340 0.006 5.252 1.00 0.00 C ATOM 1400 O ASN C 95 -17.404 0.405 4.558 1.00 0.00 O ATOM 1401 CB ASN C 95 -19.327 1.939 6.505 1.00 0.00 C ATOM 1402 CG ASN C 95 -18.649 2.900 5.547 1.00 0.00 C ATOM 1403 OD1 ASN C 95 -17.668 3.635 6.045 1.00 0.00 O flip ATOM 1404 ND2 ASN C 95 -18.997 2.969 4.367 1.00 0.00 N flip ATOM 0 H ASN C 95 -16.512 0.985 6.674 1.00 0.00 H new ATOM 0 HA ASN C 95 -19.179 -0.076 7.226 1.00 0.00 H new ATOM 0 HB2 ASN C 95 -20.344 1.746 6.163 1.00 0.00 H new ATOM 0 HB3 ASN C 95 -19.405 2.404 7.488 1.00 0.00 H new ATOM 0 HD21 ASN C 95 -19.759 2.383 4.025 1.00 0.00 H new ATOM 0 HD22 ASN C 95 -18.523 3.612 3.732 1.00 0.00 H new ATOM 1411 N ALA C 96 -19.144 -1.003 4.901 1.00 0.00 N ATOM 1412 CA ALA C 96 -19.135 -1.632 3.561 1.00 0.00 C ATOM 1413 C ALA C 96 -17.868 -2.438 3.285 1.00 0.00 C ATOM 1414 O ALA C 96 -17.872 -3.387 2.497 1.00 0.00 O ATOM 1415 CB ALA C 96 -19.351 -0.587 2.474 1.00 0.00 C ATOM 0 H ALA C 96 -19.827 -1.414 5.538 1.00 0.00 H new ATOM 0 HA ALA C 96 -19.963 -2.340 3.548 1.00 0.00 H new ATOM 0 HB1 ALA C 96 -19.341 -1.071 1.497 1.00 0.00 H new ATOM 0 HB2 ALA C 96 -20.313 -0.097 2.626 1.00 0.00 H new ATOM 0 HB3 ALA C 96 -18.554 0.155 2.520 1.00 0.00 H new ATOM 1421 N GLU C 97 -16.807 -2.059 3.944 1.00 0.00 N ATOM 1422 CA GLU C 97 -15.504 -2.671 3.755 1.00 0.00 C ATOM 1423 C GLU C 97 -15.268 -3.768 4.785 1.00 0.00 C ATOM 1424 O GLU C 97 -14.839 -4.871 4.445 1.00 0.00 O ATOM 1425 CB GLU C 97 -14.425 -1.592 3.852 1.00 0.00 C ATOM 1426 CG GLU C 97 -14.427 -0.627 2.678 1.00 0.00 C ATOM 1427 CD GLU C 97 -13.790 -1.211 1.439 1.00 0.00 C ATOM 1428 OE1 GLU C 97 -12.697 -0.741 1.062 1.00 0.00 O ATOM 1429 OE2 GLU C 97 -14.369 -2.138 0.839 1.00 0.00 O ATOM 0 H GLU C 97 -16.815 -1.310 4.636 1.00 0.00 H new ATOM 0 HA GLU C 97 -15.462 -3.133 2.768 1.00 0.00 H new ATOM 0 HB2 GLU C 97 -14.566 -1.030 4.775 1.00 0.00 H new ATOM 0 HB3 GLU C 97 -13.448 -2.071 3.917 1.00 0.00 H new ATOM 0 HG2 GLU C 97 -15.454 -0.339 2.452 1.00 0.00 H new ATOM 0 HG3 GLU C 97 -13.896 0.282 2.960 1.00 0.00 H new ATOM 1436 N THR C 98 -15.555 -3.461 6.043 1.00 0.00 N ATOM 1437 CA THR C 98 -15.412 -4.435 7.114 1.00 0.00 C ATOM 1438 C THR C 98 -16.571 -5.433 7.093 1.00 0.00 C ATOM 1439 O THR C 98 -16.394 -6.598 7.457 1.00 0.00 O ATOM 1440 CB THR C 98 -15.334 -3.737 8.495 1.00 0.00 C ATOM 1441 OG1 THR C 98 -15.126 -4.703 9.532 1.00 0.00 O ATOM 1442 CG2 THR C 98 -16.602 -2.945 8.792 1.00 0.00 C ATOM 0 H THR C 98 -15.888 -2.546 6.346 1.00 0.00 H new ATOM 0 HA THR C 98 -14.480 -4.976 6.950 1.00 0.00 H new ATOM 0 HB THR C 98 -14.492 -3.045 8.464 1.00 0.00 H new ATOM 0 HG1 THR C 98 -15.077 -4.248 10.398 1.00 0.00 H new ATOM 0 HG21 THR C 98 -16.513 -2.468 9.768 1.00 0.00 H new ATOM 0 HG22 THR C 98 -16.742 -2.181 8.027 1.00 0.00 H new ATOM 0 HG23 THR C 98 -17.459 -3.618 8.794 1.00 0.00 H new ATOM 1450 N ALA C 99 -17.737 -4.978 6.628 1.00 0.00 N ATOM 1451 CA ALA C 99 -18.946 -5.798 6.606 1.00 0.00 C ATOM 1452 C ALA C 99 -19.309 -6.253 8.017 1.00 0.00 C ATOM 1453 O ALA C 99 -19.157 -7.427 8.371 1.00 0.00 O ATOM 1454 CB ALA C 99 -18.784 -6.990 5.669 1.00 0.00 C ATOM 0 H ALA C 99 -17.867 -4.036 6.259 1.00 0.00 H new ATOM 0 HA ALA C 99 -19.765 -5.188 6.224 1.00 0.00 H new ATOM 0 HB1 ALA C 99 -19.699 -7.583 5.673 1.00 0.00 H new ATOM 0 HB2 ALA C 99 -18.586 -6.634 4.658 1.00 0.00 H new ATOM 0 HB3 ALA C 99 -17.951 -7.607 6.006 1.00 0.00 H new ATOM 1460 N ASP C 100 -19.810 -5.309 8.810 1.00 0.00 N ATOM 1461 CA ASP C 100 -20.112 -5.549 10.221 1.00 0.00 C ATOM 1462 C ASP C 100 -21.356 -6.413 10.391 1.00 0.00 C ATOM 1463 O ASP C 100 -21.717 -6.775 11.511 1.00 0.00 O ATOM 1464 CB ASP C 100 -20.304 -4.225 10.970 1.00 0.00 C ATOM 1465 CG ASP C 100 -21.547 -3.474 10.527 1.00 0.00 C ATOM 1466 OD1 ASP C 100 -21.469 -2.738 9.522 1.00 0.00 O ATOM 1467 OD2 ASP C 100 -22.606 -3.613 11.184 1.00 0.00 O ATOM 0 H ASP C 100 -20.018 -4.361 8.496 1.00 0.00 H new ATOM 0 HA ASP C 100 -19.261 -6.083 10.643 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -20.367 -4.424 12.040 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -19.429 -3.594 10.814 1.00 0.00 H new ATOM 1472 N LYS C 101 -22.013 -6.740 9.288 1.00 0.00 N ATOM 1473 CA LYS C 101 -23.165 -7.637 9.341 1.00 0.00 C ATOM 1474 C LYS C 101 -22.671 -9.076 9.501 1.00 0.00 C ATOM 1475 O LYS C 101 -23.429 -9.973 9.872 1.00 0.00 O ATOM 1476 CB LYS C 101 -24.020 -7.478 8.080 1.00 0.00 C ATOM 1477 CG LYS C 101 -25.414 -8.071 8.202 1.00 0.00 C ATOM 1478 CD LYS C 101 -26.192 -7.446 9.355 1.00 0.00 C ATOM 1479 CE LYS C 101 -27.643 -7.905 9.372 1.00 0.00 C ATOM 1480 NZ LYS C 101 -28.423 -7.332 8.242 1.00 0.00 N ATOM 0 H LYS C 101 -21.775 -6.404 8.355 1.00 0.00 H new ATOM 0 HA LYS C 101 -23.792 -7.385 10.196 1.00 0.00 H new ATOM 0 HB2 LYS C 101 -24.106 -6.418 7.843 1.00 0.00 H new ATOM 0 HB3 LYS C 101 -23.507 -7.951 7.243 1.00 0.00 H new ATOM 0 HG2 LYS C 101 -25.958 -7.917 7.270 1.00 0.00 H new ATOM 0 HG3 LYS C 101 -25.340 -9.148 8.354 1.00 0.00 H new ATOM 0 HD2 LYS C 101 -25.716 -7.710 10.300 1.00 0.00 H new ATOM 0 HD3 LYS C 101 -26.155 -6.360 9.272 1.00 0.00 H new ATOM 0 HE2 LYS C 101 -27.679 -8.993 9.322 1.00 0.00 H new ATOM 0 HE3 LYS C 101 -28.104 -7.613 10.315 1.00 0.00 H new ATOM 0 HZ1 LYS C 101 -29.436 -7.514 8.392 1.00 0.00 H new ATOM 0 HZ2 LYS C 101 -28.259 -6.306 8.192 1.00 0.00 H new ATOM 0 HZ3 LYS C 101 -28.120 -7.775 7.351 1.00 0.00 H new ATOM 1494 N LEU C 102 -21.384 -9.269 9.200 1.00 0.00 N ATOM 1495 CA LEU C 102 -20.654 -10.507 9.499 1.00 0.00 C ATOM 1496 C LEU C 102 -21.202 -11.729 8.763 1.00 0.00 C ATOM 1497 O LEU C 102 -20.865 -12.861 9.115 1.00 0.00 O ATOM 1498 CB LEU C 102 -20.649 -10.782 11.008 1.00 0.00 C ATOM 1499 CG LEU C 102 -20.047 -9.677 11.879 1.00 0.00 C ATOM 1500 CD1 LEU C 102 -20.146 -10.051 13.348 1.00 0.00 C ATOM 1501 CD2 LEU C 102 -18.598 -9.410 11.494 1.00 0.00 C ATOM 0 H LEU C 102 -20.812 -8.563 8.737 1.00 0.00 H new ATOM 0 HA LEU C 102 -19.637 -10.345 9.143 1.00 0.00 H new ATOM 0 HB2 LEU C 102 -21.675 -10.956 11.331 1.00 0.00 H new ATOM 0 HB3 LEU C 102 -20.097 -11.704 11.189 1.00 0.00 H new ATOM 0 HG LEU C 102 -20.616 -8.762 11.712 1.00 0.00 H new ATOM 0 HD11 LEU C 102 -19.714 -9.256 13.956 1.00 0.00 H new ATOM 0 HD12 LEU C 102 -21.193 -10.187 13.619 1.00 0.00 H new ATOM 0 HD13 LEU C 102 -19.602 -10.979 13.525 1.00 0.00 H new ATOM 0 HD21 LEU C 102 -18.193 -8.621 12.127 1.00 0.00 H new ATOM 0 HD22 LEU C 102 -18.012 -10.320 11.628 1.00 0.00 H new ATOM 0 HD23 LEU C 102 -18.550 -9.098 10.451 1.00 0.00 H new ATOM 1513 N SER C 103 -22.038 -11.497 7.750 1.00 0.00 N ATOM 1514 CA SER C 103 -22.649 -12.579 6.984 1.00 0.00 C ATOM 1515 C SER C 103 -23.412 -13.507 7.924 1.00 0.00 C ATOM 1516 O SER C 103 -22.985 -14.624 8.208 1.00 0.00 O ATOM 1517 CB SER C 103 -21.580 -13.349 6.205 1.00 0.00 C ATOM 1518 OG SER C 103 -20.778 -12.465 5.437 1.00 0.00 O ATOM 0 H SER C 103 -22.307 -10.563 7.441 1.00 0.00 H new ATOM 0 HA SER C 103 -23.351 -12.158 6.265 1.00 0.00 H new ATOM 0 HB2 SER C 103 -20.951 -13.908 6.898 1.00 0.00 H new ATOM 0 HB3 SER C 103 -22.056 -14.077 5.549 1.00 0.00 H new ATOM 0 HG SER C 103 -20.101 -12.978 4.949 1.00 0.00 H new ATOM 1524 N THR C 104 -24.542 -13.027 8.402 1.00 0.00 N ATOM 1525 CA THR C 104 -25.275 -13.690 9.455 1.00 0.00 C ATOM 1526 C THR C 104 -26.343 -14.623 8.873 1.00 0.00 C ATOM 1527 O THR C 104 -26.389 -14.838 7.658 1.00 0.00 O ATOM 1528 CB THR C 104 -25.885 -12.628 10.408 1.00 0.00 C ATOM 1529 OG1 THR C 104 -26.718 -13.227 11.410 1.00 0.00 O ATOM 1530 CG2 THR C 104 -26.665 -11.581 9.626 1.00 0.00 C ATOM 0 H THR C 104 -24.976 -12.166 8.070 1.00 0.00 H new ATOM 0 HA THR C 104 -24.594 -14.315 10.033 1.00 0.00 H new ATOM 0 HB THR C 104 -25.055 -12.137 10.917 1.00 0.00 H new ATOM 0 HG1 THR C 104 -27.660 -13.095 11.174 1.00 0.00 H new ATOM 0 HG21 THR C 104 -27.083 -10.848 10.316 1.00 0.00 H new ATOM 0 HG22 THR C 104 -25.999 -11.080 8.924 1.00 0.00 H new ATOM 0 HG23 THR C 104 -27.473 -12.064 9.077 1.00 0.00 H new ATOM 1538 N ALA C 105 -27.189 -15.159 9.740 1.00 0.00 N ATOM 1539 CA ALA C 105 -28.142 -16.209 9.387 1.00 0.00 C ATOM 1540 C ALA C 105 -28.997 -15.849 8.176 1.00 0.00 C ATOM 1541 O ALA C 105 -29.240 -16.688 7.311 1.00 0.00 O ATOM 1542 CB ALA C 105 -29.035 -16.519 10.578 1.00 0.00 C ATOM 0 H ALA C 105 -27.236 -14.877 10.719 1.00 0.00 H new ATOM 0 HA ALA C 105 -27.560 -17.090 9.116 1.00 0.00 H new ATOM 0 HB1 ALA C 105 -29.743 -17.303 10.308 1.00 0.00 H new ATOM 0 HB2 ALA C 105 -28.422 -16.856 11.414 1.00 0.00 H new ATOM 0 HB3 ALA C 105 -29.581 -15.621 10.867 1.00 0.00 H new ATOM 1548 N ARG C 106 -29.453 -14.608 8.113 1.00 0.00 N ATOM 1549 CA ARG C 106 -30.322 -14.185 7.027 1.00 0.00 C ATOM 1550 C ARG C 106 -29.776 -12.950 6.323 1.00 0.00 C ATOM 1551 O ARG C 106 -30.240 -11.833 6.548 1.00 0.00 O ATOM 1552 CB ARG C 106 -31.735 -13.929 7.555 1.00 0.00 C ATOM 1553 CG ARG C 106 -32.368 -15.167 8.167 1.00 0.00 C ATOM 1554 CD ARG C 106 -33.727 -14.875 8.775 1.00 0.00 C ATOM 1555 NE ARG C 106 -34.336 -16.086 9.322 1.00 0.00 N ATOM 1556 CZ ARG C 106 -35.605 -16.176 9.714 1.00 0.00 C ATOM 1557 NH1 ARG C 106 -36.386 -15.100 9.698 1.00 0.00 N ATOM 1558 NH2 ARG C 106 -36.085 -17.338 10.139 1.00 0.00 N ATOM 0 H ARG C 106 -29.238 -13.881 8.795 1.00 0.00 H new ATOM 0 HA ARG C 106 -30.360 -14.988 6.291 1.00 0.00 H new ATOM 0 HB2 ARG C 106 -31.701 -13.137 8.303 1.00 0.00 H new ATOM 0 HB3 ARG C 106 -32.363 -13.571 6.740 1.00 0.00 H new ATOM 0 HG2 ARG C 106 -32.472 -15.936 7.401 1.00 0.00 H new ATOM 0 HG3 ARG C 106 -31.707 -15.569 8.935 1.00 0.00 H new ATOM 0 HD2 ARG C 106 -33.622 -14.130 9.564 1.00 0.00 H new ATOM 0 HD3 ARG C 106 -34.382 -14.446 8.017 1.00 0.00 H new ATOM 0 HE ARG C 106 -33.750 -16.916 9.409 1.00 0.00 H new ATOM 0 HH11 ARG C 106 -36.013 -14.204 9.385 1.00 0.00 H new ATOM 0 HH12 ARG C 106 -37.358 -15.171 9.999 1.00 0.00 H new ATOM 0 HH21 ARG C 106 -35.482 -18.160 10.165 1.00 0.00 H new ATOM 0 HH22 ARG C 106 -37.057 -17.409 10.440 1.00 0.00 H new ATOM 1572 N THR C 107 -28.773 -13.158 5.476 1.00 0.00 N ATOM 1573 CA THR C 107 -28.225 -12.080 4.661 1.00 0.00 C ATOM 1574 C THR C 107 -27.794 -12.585 3.288 1.00 0.00 C ATOM 1575 O THR C 107 -28.526 -12.450 2.307 1.00 0.00 O ATOM 1576 CB THR C 107 -27.032 -11.390 5.349 1.00 0.00 C ATOM 1577 OG1 THR C 107 -26.352 -12.315 6.206 1.00 0.00 O ATOM 1578 CG2 THR C 107 -27.484 -10.181 6.150 1.00 0.00 C ATOM 0 H THR C 107 -28.323 -14.063 5.336 1.00 0.00 H new ATOM 0 HA THR C 107 -29.025 -11.350 4.537 1.00 0.00 H new ATOM 0 HB THR C 107 -26.348 -11.049 4.572 1.00 0.00 H new ATOM 0 HG1 THR C 107 -25.477 -12.534 5.822 1.00 0.00 H new ATOM 0 HG21 THR C 107 -26.620 -9.715 6.624 1.00 0.00 H new ATOM 0 HG22 THR C 107 -27.965 -9.463 5.485 1.00 0.00 H new ATOM 0 HG23 THR C 107 -28.192 -10.496 6.916 1.00 0.00 H new ATOM 1586 N ILE C 108 -26.609 -13.175 3.226 1.00 0.00 N ATOM 1587 CA ILE C 108 -26.075 -13.708 1.980 1.00 0.00 C ATOM 1588 C ILE C 108 -26.566 -15.135 1.777 1.00 0.00 C ATOM 1589 O ILE C 108 -26.730 -15.605 0.652 1.00 0.00 O ATOM 1590 CB ILE C 108 -24.529 -13.685 1.985 1.00 0.00 C ATOM 1591 CG1 ILE C 108 -24.022 -12.275 2.303 1.00 0.00 C ATOM 1592 CG2 ILE C 108 -23.979 -14.157 0.644 1.00 0.00 C ATOM 1593 CD1 ILE C 108 -22.521 -12.190 2.473 1.00 0.00 C ATOM 0 H ILE C 108 -25.994 -13.297 4.031 1.00 0.00 H new ATOM 0 HA ILE C 108 -26.426 -13.080 1.161 1.00 0.00 H new ATOM 0 HB ILE C 108 -24.176 -14.367 2.758 1.00 0.00 H new ATOM 0 HG12 ILE C 108 -24.326 -11.600 1.503 1.00 0.00 H new ATOM 0 HG13 ILE C 108 -24.502 -11.924 3.216 1.00 0.00 H new ATOM 0 HG21 ILE C 108 -22.890 -14.133 0.669 1.00 0.00 H new ATOM 0 HG22 ILE C 108 -24.315 -15.176 0.451 1.00 0.00 H new ATOM 0 HG23 ILE C 108 -24.338 -13.500 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE C 108 -22.238 -11.161 2.696 1.00 0.00 H new ATOM 0 HD12 ILE C 108 -22.210 -12.838 3.293 1.00 0.00 H new ATOM 0 HD13 ILE C 108 -22.032 -12.510 1.553 1.00 0.00 H new ATOM 1605 N THR C 109 -26.819 -15.809 2.889 1.00 0.00 N ATOM 1606 CA THR C 109 -27.314 -17.177 2.886 1.00 0.00 C ATOM 1607 C THR C 109 -28.696 -17.275 2.244 1.00 0.00 C ATOM 1608 O THR C 109 -29.067 -18.311 1.689 1.00 0.00 O ATOM 1609 CB THR C 109 -27.387 -17.698 4.324 1.00 0.00 C ATOM 1610 OG1 THR C 109 -27.760 -16.615 5.188 1.00 0.00 O ATOM 1611 CG2 THR C 109 -26.053 -18.280 4.766 1.00 0.00 C ATOM 0 H THR C 109 -26.686 -15.420 3.823 1.00 0.00 H new ATOM 0 HA THR C 109 -26.623 -17.782 2.299 1.00 0.00 H new ATOM 0 HB THR C 109 -28.130 -18.494 4.376 1.00 0.00 H new ATOM 0 HG1 THR C 109 -28.120 -16.974 6.026 1.00 0.00 H new ATOM 0 HG21 THR C 109 -26.136 -18.642 5.791 1.00 0.00 H new ATOM 0 HG22 THR C 109 -25.782 -19.107 4.110 1.00 0.00 H new ATOM 0 HG23 THR C 109 -25.285 -17.509 4.714 1.00 0.00 H new ATOM 1619 N LEU C 110 -29.453 -16.189 2.324 1.00 0.00 N ATOM 1620 CA LEU C 110 -30.785 -16.138 1.742 1.00 0.00 C ATOM 1621 C LEU C 110 -30.812 -15.177 0.563 1.00 0.00 C ATOM 1622 O LEU C 110 -31.120 -13.994 0.718 1.00 0.00 O ATOM 1623 CB LEU C 110 -31.835 -15.718 2.782 1.00 0.00 C ATOM 1624 CG LEU C 110 -32.317 -16.815 3.743 1.00 0.00 C ATOM 1625 CD1 LEU C 110 -32.867 -18.005 2.974 1.00 0.00 C ATOM 1626 CD2 LEU C 110 -31.207 -17.254 4.679 1.00 0.00 C ATOM 0 H LEU C 110 -29.164 -15.328 2.789 1.00 0.00 H new ATOM 0 HA LEU C 110 -31.032 -17.141 1.394 1.00 0.00 H new ATOM 0 HB2 LEU C 110 -31.422 -14.901 3.374 1.00 0.00 H new ATOM 0 HB3 LEU C 110 -32.702 -15.322 2.253 1.00 0.00 H new ATOM 0 HG LEU C 110 -33.120 -16.394 4.348 1.00 0.00 H new ATOM 0 HD11 LEU C 110 -33.202 -18.769 3.676 1.00 0.00 H new ATOM 0 HD12 LEU C 110 -33.708 -17.684 2.359 1.00 0.00 H new ATOM 0 HD13 LEU C 110 -32.086 -18.417 2.335 1.00 0.00 H new ATOM 0 HD21 LEU C 110 -31.580 -18.031 5.346 1.00 0.00 H new ATOM 0 HD22 LEU C 110 -30.373 -17.646 4.096 1.00 0.00 H new ATOM 0 HD23 LEU C 110 -30.869 -16.401 5.268 1.00 0.00 H new ATOM 1638 N THR C 111 -30.470 -15.686 -0.608 1.00 0.00 N ATOM 1639 CA THR C 111 -30.507 -14.890 -1.821 1.00 0.00 C ATOM 1640 C THR C 111 -31.933 -14.810 -2.360 1.00 0.00 C ATOM 1641 O THR C 111 -32.484 -13.723 -2.544 1.00 0.00 O ATOM 1642 CB THR C 111 -29.566 -15.477 -2.888 1.00 0.00 C ATOM 1643 OG1 THR C 111 -29.742 -16.897 -2.973 1.00 0.00 O ATOM 1644 CG2 THR C 111 -28.117 -15.164 -2.556 1.00 0.00 C ATOM 0 H THR C 111 -30.163 -16.649 -0.744 1.00 0.00 H new ATOM 0 HA THR C 111 -30.166 -13.883 -1.579 1.00 0.00 H new ATOM 0 HB THR C 111 -29.813 -15.023 -3.848 1.00 0.00 H new ATOM 0 HG1 THR C 111 -29.140 -17.261 -3.656 1.00 0.00 H new ATOM 0 HG21 THR C 111 -27.468 -15.588 -3.323 1.00 0.00 H new ATOM 0 HG22 THR C 111 -27.977 -14.084 -2.519 1.00 0.00 H new ATOM 0 HG23 THR C 111 -27.864 -15.596 -1.588 1.00 0.00 H new ATOM 1652 N GLY C 112 -32.531 -15.969 -2.585 1.00 0.00 N ATOM 1653 CA GLY C 112 -33.907 -16.031 -3.029 1.00 0.00 C ATOM 1654 C GLY C 112 -34.602 -17.267 -2.503 1.00 0.00 C ATOM 1655 O GLY C 112 -35.442 -17.858 -3.183 1.00 0.00 O ATOM 0 H GLY C 112 -32.082 -16.877 -2.466 1.00 0.00 H new ATOM 0 HA2 GLY C 112 -34.440 -15.141 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY C 112 -33.940 -16.029 -4.119 1.00 0.00 H new ATOM 1659 N ALA C 113 -34.247 -17.656 -1.287 1.00 0.00 N ATOM 1660 CA ALA C 113 -34.776 -18.870 -0.683 1.00 0.00 C ATOM 1661 C ALA C 113 -35.655 -18.541 0.514 1.00 0.00 C ATOM 1662 O ALA C 113 -35.513 -17.484 1.129 1.00 0.00 O ATOM 1663 CB ALA C 113 -33.636 -19.783 -0.257 1.00 0.00 C ATOM 0 H ALA C 113 -33.591 -17.145 -0.696 1.00 0.00 H new ATOM 0 HA ALA C 113 -35.386 -19.383 -1.426 1.00 0.00 H new ATOM 0 HB1 ALA C 113 -34.044 -20.688 0.194 1.00 0.00 H new ATOM 0 HB2 ALA C 113 -33.038 -20.049 -1.129 1.00 0.00 H new ATOM 0 HB3 ALA C 113 -33.009 -19.267 0.470 1.00 0.00 H new ATOM 1669 N VAL C 114 -36.564 -19.446 0.834 1.00 0.00 N ATOM 1670 CA VAL C 114 -37.436 -19.282 1.983 1.00 0.00 C ATOM 1671 C VAL C 114 -36.800 -19.916 3.215 1.00 0.00 C ATOM 1672 O VAL C 114 -36.383 -21.079 3.195 1.00 0.00 O ATOM 1673 CB VAL C 114 -38.821 -19.917 1.729 1.00 0.00 C ATOM 1674 CG1 VAL C 114 -39.720 -19.760 2.944 1.00 0.00 C ATOM 1675 CG2 VAL C 114 -39.473 -19.302 0.500 1.00 0.00 C ATOM 0 H VAL C 114 -36.717 -20.307 0.310 1.00 0.00 H new ATOM 0 HA VAL C 114 -37.574 -18.214 2.151 1.00 0.00 H new ATOM 0 HB VAL C 114 -38.678 -20.982 1.548 1.00 0.00 H new ATOM 0 HG11 VAL C 114 -40.689 -20.215 2.741 1.00 0.00 H new ATOM 0 HG12 VAL C 114 -39.261 -20.252 3.802 1.00 0.00 H new ATOM 0 HG13 VAL C 114 -39.855 -18.701 3.162 1.00 0.00 H new ATOM 0 HG21 VAL C 114 -40.448 -19.762 0.337 1.00 0.00 H new ATOM 0 HG22 VAL C 114 -39.598 -18.230 0.653 1.00 0.00 H new ATOM 0 HG23 VAL C 114 -38.841 -19.473 -0.371 1.00 0.00 H new ATOM 1685 N THR C 115 -36.721 -19.128 4.280 1.00 0.00 N ATOM 1686 CA THR C 115 -36.098 -19.548 5.525 1.00 0.00 C ATOM 1687 C THR C 115 -36.802 -20.763 6.116 1.00 0.00 C ATOM 1688 O THR C 115 -36.156 -21.688 6.607 1.00 0.00 O ATOM 1689 CB THR C 115 -36.105 -18.401 6.554 1.00 0.00 C ATOM 1690 OG1 THR C 115 -37.426 -17.851 6.665 1.00 0.00 O ATOM 1691 CG2 THR C 115 -35.129 -17.307 6.150 1.00 0.00 C ATOM 0 H THR C 115 -37.089 -18.177 4.303 1.00 0.00 H new ATOM 0 HA THR C 115 -35.068 -19.819 5.295 1.00 0.00 H new ATOM 0 HB THR C 115 -35.796 -18.805 7.518 1.00 0.00 H new ATOM 0 HG1 THR C 115 -37.423 -17.124 7.322 1.00 0.00 H new ATOM 0 HG21 THR C 115 -35.151 -16.508 6.891 1.00 0.00 H new ATOM 0 HG22 THR C 115 -34.122 -17.721 6.092 1.00 0.00 H new ATOM 0 HG23 THR C 115 -35.413 -16.907 5.177 1.00 0.00 H new ATOM 1699 N GLY C 116 -38.127 -20.764 6.044 1.00 0.00 N ATOM 1700 CA GLY C 116 -38.898 -21.890 6.531 1.00 0.00 C ATOM 1701 C GLY C 116 -38.997 -23.002 5.507 1.00 0.00 C ATOM 1702 O GLY C 116 -40.042 -23.633 5.360 1.00 0.00 O ATOM 0 H GLY C 116 -38.683 -20.002 5.655 1.00 0.00 H new ATOM 0 HA2 GLY C 116 -38.439 -22.276 7.441 1.00 0.00 H new ATOM 0 HA3 GLY C 116 -39.900 -21.554 6.798 1.00 0.00 H new ATOM 1706 N SER C 117 -37.907 -23.231 4.791 1.00 0.00 N ATOM 1707 CA SER C 117 -37.852 -24.278 3.787 1.00 0.00 C ATOM 1708 C SER C 117 -36.408 -24.727 3.581 1.00 0.00 C ATOM 1709 O SER C 117 -36.121 -25.922 3.548 1.00 0.00 O ATOM 1710 CB SER C 117 -38.449 -23.778 2.469 1.00 0.00 C ATOM 1711 OG SER C 117 -38.649 -24.844 1.554 1.00 0.00 O ATOM 0 H SER C 117 -37.042 -22.699 4.890 1.00 0.00 H new ATOM 0 HA SER C 117 -38.438 -25.130 4.131 1.00 0.00 H new ATOM 0 HB2 SER C 117 -39.399 -23.281 2.664 1.00 0.00 H new ATOM 0 HB3 SER C 117 -37.785 -23.036 2.026 1.00 0.00 H new ATOM 0 HG SER C 117 -39.032 -24.494 0.723 1.00 0.00 H new ATOM 1717 N ALA C 118 -35.498 -23.764 3.468 1.00 0.00 N ATOM 1718 CA ALA C 118 -34.091 -24.063 3.233 1.00 0.00 C ATOM 1719 C ALA C 118 -33.325 -24.232 4.546 1.00 0.00 C ATOM 1720 O ALA C 118 -32.118 -23.999 4.605 1.00 0.00 O ATOM 1721 CB ALA C 118 -33.459 -22.973 2.380 1.00 0.00 C ATOM 0 H ALA C 118 -35.711 -22.769 3.536 1.00 0.00 H new ATOM 0 HA ALA C 118 -34.034 -25.010 2.697 1.00 0.00 H new ATOM 0 HB1 ALA C 118 -32.408 -23.207 2.211 1.00 0.00 H new ATOM 0 HB2 ALA C 118 -33.976 -22.915 1.422 1.00 0.00 H new ATOM 0 HB3 ALA C 118 -33.539 -22.016 2.895 1.00 0.00 H new ATOM 1727 N SER C 119 -34.043 -24.644 5.588 1.00 0.00 N ATOM 1728 CA SER C 119 -33.458 -24.902 6.904 1.00 0.00 C ATOM 1729 C SER C 119 -32.817 -23.647 7.506 1.00 0.00 C ATOM 1730 O SER C 119 -31.611 -23.612 7.761 1.00 0.00 O ATOM 1731 CB SER C 119 -32.427 -26.031 6.816 1.00 0.00 C ATOM 1732 OG SER C 119 -32.979 -27.179 6.186 1.00 0.00 O ATOM 0 H SER C 119 -35.049 -24.809 5.545 1.00 0.00 H new ATOM 0 HA SER C 119 -34.269 -25.205 7.566 1.00 0.00 H new ATOM 0 HB2 SER C 119 -31.556 -25.689 6.257 1.00 0.00 H new ATOM 0 HB3 SER C 119 -32.082 -26.292 7.817 1.00 0.00 H new ATOM 0 HG SER C 119 -32.301 -27.885 6.140 1.00 0.00 H new ATOM 1738 N PHE C 120 -33.626 -22.619 7.726 1.00 0.00 N ATOM 1739 CA PHE C 120 -33.162 -21.403 8.384 1.00 0.00 C ATOM 1740 C PHE C 120 -34.145 -20.983 9.473 1.00 0.00 C ATOM 1741 O PHE C 120 -35.202 -20.419 9.185 1.00 0.00 O ATOM 1742 CB PHE C 120 -32.983 -20.262 7.379 1.00 0.00 C ATOM 1743 CG PHE C 120 -31.820 -20.445 6.446 1.00 0.00 C ATOM 1744 CD1 PHE C 120 -30.522 -20.240 6.886 1.00 0.00 C ATOM 1745 CD2 PHE C 120 -32.025 -20.815 5.128 1.00 0.00 C ATOM 1746 CE1 PHE C 120 -29.452 -20.401 6.028 1.00 0.00 C ATOM 1747 CE2 PHE C 120 -30.958 -20.978 4.266 1.00 0.00 C ATOM 1748 CZ PHE C 120 -29.670 -20.771 4.717 1.00 0.00 C ATOM 0 H PHE C 120 -34.610 -22.602 7.458 1.00 0.00 H new ATOM 0 HA PHE C 120 -32.193 -21.617 8.835 1.00 0.00 H new ATOM 0 HB2 PHE C 120 -33.895 -20.164 6.791 1.00 0.00 H new ATOM 0 HB3 PHE C 120 -32.854 -19.328 7.925 1.00 0.00 H new ATOM 0 HD1 PHE C 120 -30.345 -19.951 7.912 1.00 0.00 H new ATOM 0 HD2 PHE C 120 -33.031 -20.978 4.770 1.00 0.00 H new ATOM 0 HE1 PHE C 120 -28.445 -20.237 6.383 1.00 0.00 H new ATOM 0 HE2 PHE C 120 -31.131 -21.267 3.240 1.00 0.00 H new ATOM 0 HZ PHE C 120 -28.834 -20.898 4.045 1.00 0.00 H new ATOM 1758 N ASP C 121 -33.794 -21.256 10.718 1.00 0.00 N ATOM 1759 CA ASP C 121 -34.644 -20.929 11.846 1.00 0.00 C ATOM 1760 C ASP C 121 -33.882 -20.011 12.785 1.00 0.00 C ATOM 1761 O ASP C 121 -32.715 -20.262 13.084 1.00 0.00 O ATOM 1762 CB ASP C 121 -35.068 -22.202 12.584 1.00 0.00 C ATOM 1763 CG ASP C 121 -35.789 -21.907 13.884 1.00 0.00 C ATOM 1764 OD1 ASP C 121 -36.965 -21.488 13.837 1.00 0.00 O ATOM 1765 OD2 ASP C 121 -35.185 -22.101 14.960 1.00 0.00 O ATOM 0 H ASP C 121 -32.916 -21.708 10.973 1.00 0.00 H new ATOM 0 HA ASP C 121 -35.543 -20.428 11.489 1.00 0.00 H new ATOM 0 HB2 ASP C 121 -35.717 -22.793 11.938 1.00 0.00 H new ATOM 0 HB3 ASP C 121 -34.186 -22.809 12.791 1.00 0.00 H new ATOM 1770 N GLY C 122 -34.517 -18.945 13.239 1.00 0.00 N ATOM 1771 CA GLY C 122 -33.821 -17.998 14.065 1.00 0.00 C ATOM 1772 C GLY C 122 -34.263 -18.066 15.507 1.00 0.00 C ATOM 1773 O GLY C 122 -33.950 -19.029 16.207 1.00 0.00 O ATOM 0 H GLY C 122 -35.494 -18.723 13.050 1.00 0.00 H new ATOM 0 HA2 GLY C 122 -32.749 -18.186 14.006 1.00 0.00 H new ATOM 0 HA3 GLY C 122 -33.990 -16.991 13.682 1.00 0.00 H new ATOM 1777 N SER C 123 -35.008 -17.054 15.941 1.00 0.00 N ATOM 1778 CA SER C 123 -35.458 -16.962 17.325 1.00 0.00 C ATOM 1779 C SER C 123 -34.264 -17.038 18.276 1.00 0.00 C ATOM 1780 O SER C 123 -34.275 -17.780 19.262 1.00 0.00 O ATOM 1781 CB SER C 123 -36.469 -18.071 17.630 1.00 0.00 C ATOM 1782 OG SER C 123 -37.568 -18.017 16.729 1.00 0.00 O ATOM 0 H SER C 123 -35.314 -16.282 15.349 1.00 0.00 H new ATOM 0 HA SER C 123 -35.951 -16.001 17.472 1.00 0.00 H new ATOM 0 HB2 SER C 123 -35.981 -19.043 17.557 1.00 0.00 H new ATOM 0 HB3 SER C 123 -36.828 -17.970 18.654 1.00 0.00 H new ATOM 0 HG SER C 123 -38.200 -18.735 16.941 1.00 0.00 H new ATOM 1788 N ALA C 124 -33.229 -16.271 17.958 1.00 0.00 N ATOM 1789 CA ALA C 124 -32.008 -16.252 18.748 1.00 0.00 C ATOM 1790 C ALA C 124 -31.933 -14.987 19.592 1.00 0.00 C ATOM 1791 O ALA C 124 -30.843 -14.480 19.865 1.00 0.00 O ATOM 1792 CB ALA C 124 -30.793 -16.357 17.837 1.00 0.00 C ATOM 0 H ALA C 124 -33.213 -15.649 17.150 1.00 0.00 H new ATOM 0 HA ALA C 124 -32.017 -17.110 19.421 1.00 0.00 H new ATOM 0 HB1 ALA C 124 -29.884 -16.342 18.439 1.00 0.00 H new ATOM 0 HB2 ALA C 124 -30.840 -17.289 17.274 1.00 0.00 H new ATOM 0 HB3 ALA C 124 -30.784 -15.515 17.145 1.00 0.00 H new ATOM 1798 N ASN C 125 -33.105 -14.496 20.002 1.00 0.00 N ATOM 1799 CA ASN C 125 -33.230 -13.259 20.780 1.00 0.00 C ATOM 1800 C ASN C 125 -32.929 -12.038 19.918 1.00 0.00 C ATOM 1801 O ASN C 125 -32.165 -12.110 18.952 1.00 0.00 O ATOM 1802 CB ASN C 125 -32.312 -13.261 22.014 1.00 0.00 C ATOM 1803 CG ASN C 125 -32.674 -14.330 23.028 1.00 0.00 C ATOM 1804 OD1 ASN C 125 -33.834 -14.719 23.158 1.00 0.00 O ATOM 1805 ND2 ASN C 125 -31.680 -14.808 23.763 1.00 0.00 N ATOM 0 H ASN C 125 -33.998 -14.946 19.803 1.00 0.00 H new ATOM 0 HA ASN C 125 -34.263 -13.207 21.125 1.00 0.00 H new ATOM 0 HB2 ASN C 125 -31.281 -13.410 21.692 1.00 0.00 H new ATOM 0 HB3 ASN C 125 -32.358 -12.284 22.494 1.00 0.00 H new ATOM 0 HD21 ASN C 125 -31.864 -15.524 24.466 1.00 0.00 H new ATOM 0 HD22 ASN C 125 -30.731 -14.460 23.626 1.00 0.00 H new ATOM 1812 N VAL C 126 -33.552 -10.921 20.253 1.00 0.00 N ATOM 1813 CA VAL C 126 -33.293 -9.670 19.563 1.00 0.00 C ATOM 1814 C VAL C 126 -32.020 -9.045 20.114 1.00 0.00 C ATOM 1815 O VAL C 126 -32.043 -8.346 21.129 1.00 0.00 O ATOM 1816 CB VAL C 126 -34.465 -8.676 19.716 1.00 0.00 C ATOM 1817 CG1 VAL C 126 -34.206 -7.407 18.920 1.00 0.00 C ATOM 1818 CG2 VAL C 126 -35.772 -9.321 19.283 1.00 0.00 C ATOM 0 H VAL C 126 -34.243 -10.856 21.001 1.00 0.00 H new ATOM 0 HA VAL C 126 -33.179 -9.889 18.501 1.00 0.00 H new ATOM 0 HB VAL C 126 -34.546 -8.406 20.769 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -35.045 -6.722 19.043 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -33.294 -6.931 19.280 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -34.093 -7.656 17.865 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -36.586 -8.606 19.398 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -35.700 -9.624 18.238 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -35.968 -10.197 19.902 1.00 0.00 H new ATOM 1828 N THR C 127 -30.907 -9.325 19.458 1.00 0.00 N ATOM 1829 CA THR C 127 -29.614 -8.866 19.921 1.00 0.00 C ATOM 1830 C THR C 127 -29.345 -7.429 19.489 1.00 0.00 C ATOM 1831 O THR C 127 -28.703 -7.177 18.469 1.00 0.00 O ATOM 1832 CB THR C 127 -28.487 -9.793 19.425 1.00 0.00 C ATOM 1833 OG1 THR C 127 -28.714 -10.156 18.056 1.00 0.00 O ATOM 1834 CG2 THR C 127 -28.404 -11.048 20.280 1.00 0.00 C ATOM 0 H THR C 127 -30.876 -9.872 18.598 1.00 0.00 H new ATOM 0 HA THR C 127 -29.631 -8.895 21.010 1.00 0.00 H new ATOM 0 HB THR C 127 -27.543 -9.254 19.505 1.00 0.00 H new ATOM 0 HG1 THR C 127 -28.808 -9.345 17.514 1.00 0.00 H new ATOM 0 HG21 THR C 127 -27.602 -11.687 19.911 1.00 0.00 H new ATOM 0 HG22 THR C 127 -28.201 -10.771 21.314 1.00 0.00 H new ATOM 0 HG23 THR C 127 -29.350 -11.587 20.228 1.00 0.00 H new ATOM 1842 N ILE C 128 -29.861 -6.489 20.270 1.00 0.00 N ATOM 1843 CA ILE C 128 -29.597 -5.076 20.044 1.00 0.00 C ATOM 1844 C ILE C 128 -28.116 -4.802 20.271 1.00 0.00 C ATOM 1845 O ILE C 128 -27.496 -3.997 19.574 1.00 0.00 O ATOM 1846 CB ILE C 128 -30.442 -4.190 20.987 1.00 0.00 C ATOM 1847 CG1 ILE C 128 -31.929 -4.535 20.847 1.00 0.00 C ATOM 1848 CG2 ILE C 128 -30.206 -2.715 20.692 1.00 0.00 C ATOM 1849 CD1 ILE C 128 -32.826 -3.768 21.796 1.00 0.00 C ATOM 0 H ILE C 128 -30.467 -6.682 21.068 1.00 0.00 H new ATOM 0 HA ILE C 128 -29.871 -4.832 19.018 1.00 0.00 H new ATOM 0 HB ILE C 128 -30.134 -4.385 22.014 1.00 0.00 H new ATOM 0 HG12 ILE C 128 -32.244 -4.335 19.823 1.00 0.00 H new ATOM 0 HG13 ILE C 128 -32.062 -5.603 21.019 1.00 0.00 H new ATOM 0 HG21 ILE C 128 -30.810 -2.108 21.366 1.00 0.00 H new ATOM 0 HG22 ILE C 128 -29.152 -2.479 20.837 1.00 0.00 H new ATOM 0 HG23 ILE C 128 -30.487 -2.501 19.661 1.00 0.00 H new ATOM 0 HD11 ILE C 128 -33.862 -4.066 21.638 1.00 0.00 H new ATOM 0 HD12 ILE C 128 -32.539 -3.986 22.825 1.00 0.00 H new ATOM 0 HD13 ILE C 128 -32.723 -2.699 21.610 1.00 0.00 H new ATOM 1861 N GLU C 129 -27.558 -5.500 21.249 1.00 0.00 N ATOM 1862 CA GLU C 129 -26.137 -5.439 21.530 1.00 0.00 C ATOM 1863 C GLU C 129 -25.513 -6.803 21.264 1.00 0.00 C ATOM 1864 O GLU C 129 -26.171 -7.834 21.428 1.00 0.00 O ATOM 1865 CB GLU C 129 -25.903 -5.015 22.985 1.00 0.00 C ATOM 1866 CG GLU C 129 -26.527 -5.960 23.997 1.00 0.00 C ATOM 1867 CD GLU C 129 -26.500 -5.415 25.405 1.00 0.00 C ATOM 1868 OE1 GLU C 129 -27.507 -4.811 25.831 1.00 0.00 O ATOM 1869 OE2 GLU C 129 -25.481 -5.596 26.099 1.00 0.00 O ATOM 0 H GLU C 129 -28.079 -6.122 21.867 1.00 0.00 H new ATOM 0 HA GLU C 129 -25.669 -4.699 20.880 1.00 0.00 H new ATOM 0 HB2 GLU C 129 -24.831 -4.954 23.170 1.00 0.00 H new ATOM 0 HB3 GLU C 129 -26.310 -4.015 23.134 1.00 0.00 H new ATOM 0 HG2 GLU C 129 -27.559 -6.161 23.710 1.00 0.00 H new ATOM 0 HG3 GLU C 129 -25.998 -6.913 23.971 1.00 0.00 H new ATOM 1876 N THR C 130 -24.267 -6.813 20.834 1.00 0.00 N ATOM 1877 CA THR C 130 -23.578 -8.057 20.545 1.00 0.00 C ATOM 1878 C THR C 130 -22.198 -8.073 21.188 1.00 0.00 C ATOM 1879 O THR C 130 -21.347 -7.239 20.872 1.00 0.00 O ATOM 1880 CB THR C 130 -23.453 -8.287 19.023 1.00 0.00 C ATOM 1881 OG1 THR C 130 -23.001 -7.090 18.371 1.00 0.00 O ATOM 1882 CG2 THR C 130 -24.784 -8.725 18.428 1.00 0.00 C ATOM 0 H THR C 130 -23.710 -5.973 20.677 1.00 0.00 H new ATOM 0 HA THR C 130 -24.173 -8.867 20.967 1.00 0.00 H new ATOM 0 HB THR C 130 -22.722 -9.080 18.863 1.00 0.00 H new ATOM 0 HG1 THR C 130 -22.358 -6.626 18.948 1.00 0.00 H new ATOM 0 HG21 THR C 130 -24.669 -8.880 17.355 1.00 0.00 H new ATOM 0 HG22 THR C 130 -25.104 -9.655 18.897 1.00 0.00 H new ATOM 0 HG23 THR C 130 -25.533 -7.953 18.605 1.00 0.00 H new ATOM 1890 N THR C 131 -21.989 -9.015 22.099 1.00 0.00 N ATOM 1891 CA THR C 131 -20.726 -9.125 22.811 1.00 0.00 C ATOM 1892 C THR C 131 -19.596 -9.510 21.865 1.00 0.00 C ATOM 1893 O THR C 131 -19.461 -10.673 21.480 1.00 0.00 O ATOM 1894 CB THR C 131 -20.817 -10.158 23.950 1.00 0.00 C ATOM 1895 OG1 THR C 131 -21.381 -11.380 23.458 1.00 0.00 O ATOM 1896 CG2 THR C 131 -21.662 -9.627 25.098 1.00 0.00 C ATOM 0 H THR C 131 -22.682 -9.716 22.362 1.00 0.00 H new ATOM 0 HA THR C 131 -20.511 -8.146 23.240 1.00 0.00 H new ATOM 0 HB THR C 131 -19.810 -10.347 24.321 1.00 0.00 H new ATOM 0 HG1 THR C 131 -20.884 -11.674 22.666 1.00 0.00 H new ATOM 0 HG21 THR C 131 -21.711 -10.375 25.890 1.00 0.00 H new ATOM 0 HG22 THR C 131 -21.213 -8.714 25.488 1.00 0.00 H new ATOM 0 HG23 THR C 131 -22.669 -9.411 24.740 1.00 0.00 H new ATOM 1904 N SER C 132 -18.808 -8.522 21.472 1.00 0.00 N ATOM 1905 CA SER C 132 -17.684 -8.753 20.584 1.00 0.00 C ATOM 1906 C SER C 132 -16.569 -7.756 20.870 1.00 0.00 C ATOM 1907 O SER C 132 -15.628 -7.616 20.092 1.00 0.00 O ATOM 1908 CB SER C 132 -18.142 -8.664 19.126 1.00 0.00 C ATOM 1909 OG SER C 132 -19.015 -7.561 18.925 1.00 0.00 O ATOM 0 H SER C 132 -18.928 -7.550 21.756 1.00 0.00 H new ATOM 0 HA SER C 132 -17.292 -9.755 20.759 1.00 0.00 H new ATOM 0 HB2 SER C 132 -17.273 -8.566 18.475 1.00 0.00 H new ATOM 0 HB3 SER C 132 -18.649 -9.587 18.845 1.00 0.00 H new ATOM 0 HG SER C 132 -19.290 -7.528 17.985 1.00 0.00 H new ATOM 1915 N GLY C 133 -16.688 -7.072 21.997 1.00 0.00 N ATOM 1916 CA GLY C 133 -15.692 -6.098 22.386 1.00 0.00 C ATOM 1917 C GLY C 133 -15.096 -6.411 23.741 1.00 0.00 C ATOM 1918 O GLY C 133 -14.213 -5.703 24.224 1.00 0.00 O ATOM 0 H GLY C 133 -17.462 -7.176 22.653 1.00 0.00 H new ATOM 0 HA2 GLY C 133 -14.899 -6.071 21.638 1.00 0.00 H new ATOM 0 HA3 GLY C 133 -16.143 -5.106 22.408 1.00 0.00 H new ATOM 1922 N SER C 134 -15.578 -7.481 24.350 1.00 0.00 N ATOM 1923 CA SER C 134 -15.103 -7.900 25.652 1.00 0.00 C ATOM 1924 C SER C 134 -14.134 -9.070 25.487 1.00 0.00 C ATOM 1925 O SER C 134 -14.599 -10.226 25.434 1.00 0.00 O ATOM 1926 CB SER C 134 -16.292 -8.295 26.536 1.00 0.00 C ATOM 1927 OG SER C 134 -15.904 -8.494 27.888 1.00 0.00 O ATOM 1928 OXT SER C 134 -12.914 -8.824 25.384 1.00 0.00 O ATOM 0 H SER C 134 -16.305 -8.079 23.957 1.00 0.00 H new ATOM 0 HA SER C 134 -14.577 -7.077 26.135 1.00 0.00 H new ATOM 0 HB2 SER C 134 -17.054 -7.517 26.488 1.00 0.00 H new ATOM 0 HB3 SER C 134 -16.744 -9.209 26.150 1.00 0.00 H new ATOM 0 HG SER C 134 -16.688 -8.743 28.420 1.00 0.00 H new TER 1934 SER C 134