USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1599 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 THR OG1 : rot -90:sc= -2.05 USER MOD Set 1.2: A 53 GLN : amide:sc= -5.56! C(o=-7.6!,f=-10!) USER MOD Set 2.1: A 1 MET N :NH3+ 172:sc= 0 (180deg=-0.0787) USER MOD Set 2.2: A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 50:sc= 0.92 USER MOD Single : A 12 SER OG : rot 180:sc= -0.146 USER MOD Single : A 21 GLN :FLIP amide:sc= -2.18 F(o=-4.3!,f=-2.2) USER MOD Single : A 23 TYR OH : rot 30:sc= -0.917 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0278) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -1.54! F(o=-2.6,f=-1.5!) USER MOD Single : A 40 HIS : no HD1:sc= -2.67! K(o=-2.7!,f=-3.3) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -146:sc= 0.776 (180deg=0.0248) USER MOD Single : A 58 LYS NZ :NH3+ -115:sc= -0.985 (180deg=-2.8!) USER MOD Single : A 59 LYS NZ :NH3+ 176:sc= 1.2 (180deg=1.12) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0138) USER MOD Single : A 67 LYS NZ :NH3+ -138:sc= -0.622 (180deg=-2.27!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -162:sc= -0.0359 (180deg=-0.343) USER MOD Single : A 70 LYS NZ :NH3+ -125:sc= -0.218 (180deg=-0.893) USER MOD Single : A 71 HIS :FLIP no HD1:sc= -1.65 F(o=-3.4!,f=-1.6) USER MOD Single : A 74 ASN : amide:sc= -5.31! C(o=-5.3!,f=-7.3!) USER MOD Single : A 83 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.3) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.0754 X(o=-0.075,f=-0.2) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -171:sc= 0.99 (180deg=0.701) USER MOD Single : A 105 LYS NZ :NH3+ 144:sc= 0.185 (180deg=0.027) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 179:sc= -0.324 (180deg=-0.329) USER MOD Single : A 121 ASN : amide:sc= 0.264 K(o=0.26,f=-2.5!) USER MOD Single : A 125 HIS : no HE2:sc= 0.269 K(o=0.27,f=-3.2!) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 154:sc= -1.09 (180deg=-2.29!) USER MOD Single : A 142 MET CE :methyl -114:sc= -0.426 (180deg=-4.11!) USER MOD Single : A 143 LYS NZ :NH3+ -109:sc= -0.0483 (180deg=-1.11) USER MOD Single : A 145 LYS NZ :NH3+ -153:sc=0.000289 (180deg=-0.942) USER MOD Single : A 149 ASN :FLIP amide:sc= -0.128 F(o=-1.6,f=-0.13) USER MOD Single : A 154 SER OG : rot 40:sc= 0.32 USER MOD Single : A 163 LYS NZ :NH3+ -169:sc= 1.2 (180deg=1.11) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 103:sc= 0.0797 USER MOD Single : A 168 THR OG1 : rot 12:sc= 1.01 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.0082) USER MOD Single : A 187 HIS :FLIP no HD1:sc= -0.607 F(o=-1.7,f=-0.61) USER MOD Single : A 188 HIS : no HD1:sc= -0.348 K(o=-0.35,f=-0.94) USER MOD Single : A 189 HIS : no HD1:sc= -1.19! C(o=-1.2!,f=-1!) USER MOD Single : A 190 HIS : no HD1:sc= -0.509 X(o=-0.51,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.720 -14.468 6.000 1.00 0.00 N ATOM 2 CA MET A 1 9.564 -13.388 5.492 1.00 0.00 C ATOM 3 C MET A 1 8.880 -12.660 4.340 1.00 0.00 C ATOM 4 O MET A 1 9.516 -12.328 3.340 1.00 0.00 O ATOM 5 CB MET A 1 10.912 -13.944 5.032 1.00 0.00 C ATOM 6 CG MET A 1 11.932 -12.868 4.704 1.00 0.00 C ATOM 7 SD MET A 1 12.984 -12.456 6.112 1.00 0.00 S ATOM 8 CE MET A 1 14.280 -11.520 5.304 1.00 0.00 C ATOM 0 H1 MET A 1 9.257 -15.034 6.688 1.00 0.00 H new ATOM 0 H2 MET A 1 7.881 -14.064 6.463 1.00 0.00 H new ATOM 0 H3 MET A 1 8.421 -15.076 5.211 1.00 0.00 H new ATOM 0 HA MET A 1 9.729 -12.675 6.300 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.315 -14.589 5.812 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.757 -14.567 4.151 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.555 -13.204 3.875 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.413 -11.970 4.368 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.010 -11.194 6.045 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.772 -12.147 4.561 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.847 -10.648 4.814 1.00 0.00 H new ATOM 17 N ARG A 2 7.580 -12.416 4.488 1.00 0.00 N ATOM 18 CA ARG A 2 6.812 -11.728 3.456 1.00 0.00 C ATOM 19 C ARG A 2 7.188 -10.252 3.396 1.00 0.00 C ATOM 20 O ARG A 2 6.380 -9.384 3.720 1.00 0.00 O ATOM 21 CB ARG A 2 5.312 -11.872 3.728 1.00 0.00 C ATOM 22 CG ARG A 2 4.444 -11.576 2.516 1.00 0.00 C ATOM 23 CD ARG A 2 3.092 -12.260 2.620 1.00 0.00 C ATOM 24 NE ARG A 2 3.200 -13.712 2.484 1.00 0.00 N ATOM 25 CZ ARG A 2 2.200 -14.548 2.724 1.00 0.00 C ATOM 26 NH1 ARG A 2 1.024 -14.084 3.116 1.00 0.00 N ATOM 27 NH2 ARG A 2 2.376 -15.856 2.580 1.00 0.00 N ATOM 0 H ARG A 2 7.039 -12.684 5.310 1.00 0.00 H new ATOM 0 HA ARG A 2 7.047 -12.186 2.495 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.109 -12.886 4.071 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.032 -11.199 4.539 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.302 -10.499 2.423 1.00 0.00 H new ATOM 0 HG3 ARG A 2 4.953 -11.910 1.612 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.637 -12.019 3.581 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.429 -11.872 1.847 1.00 0.00 H new ATOM 0 HE ARG A 2 4.094 -14.103 2.188 1.00 0.00 H new ATOM 0 HH11 ARG A 2 0.885 -13.080 3.234 1.00 0.00 H new ATOM 0 HH12 ARG A 2 0.256 -14.730 3.300 1.00 0.00 H new ATOM 0 HH21 ARG A 2 3.282 -16.219 2.284 1.00 0.00 H new ATOM 0 HH22 ARG A 2 1.605 -16.498 2.765 1.00 0.00 H new ATOM 41 N ALA A 3 8.416 -9.980 2.976 1.00 0.00 N ATOM 42 CA ALA A 3 8.900 -8.608 2.868 1.00 0.00 C ATOM 43 C ALA A 3 8.180 -7.856 1.752 1.00 0.00 C ATOM 44 O ALA A 3 7.772 -8.452 0.756 1.00 0.00 O ATOM 45 CB ALA A 3 10.404 -8.592 2.632 1.00 0.00 C ATOM 0 H ALA A 3 9.096 -10.690 2.704 1.00 0.00 H new ATOM 0 HA ALA A 3 8.686 -8.101 3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.749 -7.561 2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.908 -9.081 3.465 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.633 -9.122 1.708 1.00 0.00 H new ATOM 51 N PHE A 4 8.028 -6.548 1.928 1.00 0.00 N ATOM 52 CA PHE A 4 7.356 -5.720 0.936 1.00 0.00 C ATOM 53 C PHE A 4 7.564 -4.236 1.232 1.00 0.00 C ATOM 54 O PHE A 4 7.388 -3.792 2.368 1.00 0.00 O ATOM 55 CB PHE A 4 5.860 -6.036 0.900 1.00 0.00 C ATOM 56 CG PHE A 4 5.120 -5.584 2.128 1.00 0.00 C ATOM 57 CD1 PHE A 4 5.164 -6.336 3.296 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.384 -4.412 2.120 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.488 -5.920 4.424 1.00 0.00 C ATOM 60 CE2 PHE A 4 3.708 -3.992 3.248 1.00 0.00 C ATOM 61 CZ PHE A 4 3.756 -4.748 4.404 1.00 0.00 C ATOM 0 H PHE A 4 8.361 -6.040 2.747 1.00 0.00 H new ATOM 0 HA PHE A 4 7.791 -5.945 -0.038 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.418 -5.561 0.024 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.727 -7.111 0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.732 -7.254 3.321 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.338 -3.818 1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.531 -6.512 5.326 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.142 -3.073 3.227 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.224 -4.425 5.287 1.00 0.00 H new ATOM 71 N ILE A 5 7.936 -3.480 0.208 1.00 0.00 N ATOM 72 CA ILE A 5 8.172 -2.048 0.360 1.00 0.00 C ATOM 73 C ILE A 5 6.880 -1.256 0.160 1.00 0.00 C ATOM 74 O ILE A 5 6.096 -1.548 -0.740 1.00 0.00 O ATOM 75 CB ILE A 5 9.232 -1.540 -0.628 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.768 -1.780 -2.068 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.564 -2.224 -0.376 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.636 -1.096 -3.104 1.00 0.00 C ATOM 0 H ILE A 5 8.081 -3.833 -0.738 1.00 0.00 H new ATOM 0 HA ILE A 5 8.538 -1.895 1.375 1.00 0.00 H new ATOM 0 HB ILE A 5 9.365 -0.468 -0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.758 -2.852 -2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.742 -1.427 -2.175 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.304 -1.852 -1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.896 -2.011 0.640 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.450 -3.301 -0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.249 -1.309 -4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.626 -0.019 -2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.658 -1.467 -3.025 1.00 0.00 H new ATOM 90 N ALA A 6 6.672 -0.256 1.008 1.00 0.00 N ATOM 91 CA ALA A 6 5.480 0.580 0.920 1.00 0.00 C ATOM 92 C ALA A 6 5.840 2.060 0.976 1.00 0.00 C ATOM 93 O ALA A 6 6.952 2.424 1.372 1.00 0.00 O ATOM 94 CB ALA A 6 4.504 0.232 2.032 1.00 0.00 C ATOM 0 H ALA A 6 7.311 -0.004 1.762 1.00 0.00 H new ATOM 0 HA ALA A 6 5.003 0.384 -0.040 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.620 0.865 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.210 -0.814 1.944 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.981 0.395 2.999 1.00 0.00 H new ATOM 100 N ILE A 7 4.900 2.912 0.580 1.00 0.00 N ATOM 101 CA ILE A 7 5.124 4.352 0.588 1.00 0.00 C ATOM 102 C ILE A 7 4.412 5.012 1.768 1.00 0.00 C ATOM 103 O ILE A 7 3.188 4.952 1.876 1.00 0.00 O ATOM 104 CB ILE A 7 4.636 5.004 -0.716 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.416 4.448 -1.908 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.780 6.516 -0.640 1.00 0.00 C ATOM 107 CD1 ILE A 7 4.784 4.764 -3.248 1.00 0.00 C ATOM 0 H ILE A 7 3.977 2.630 0.250 1.00 0.00 H new ATOM 0 HA ILE A 7 6.199 4.504 0.681 1.00 0.00 H new ATOM 0 HB ILE A 7 3.581 4.768 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.428 4.852 -1.889 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.502 3.367 -1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.430 6.962 -1.571 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.186 6.897 0.191 1.00 0.00 H new ATOM 0 HG23 ILE A 7 5.828 6.774 -0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.392 4.338 -4.046 1.00 0.00 H new ATOM 0 HD12 ILE A 7 3.782 4.337 -3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 7 4.723 5.845 -3.376 1.00 0.00 H new ATOM 119 N ASP A 8 5.188 5.640 2.640 1.00 0.00 N ATOM 120 CA ASP A 8 4.632 6.316 3.808 1.00 0.00 C ATOM 121 C ASP A 8 3.488 7.240 3.408 1.00 0.00 C ATOM 122 O ASP A 8 3.672 8.164 2.612 1.00 0.00 O ATOM 123 CB ASP A 8 5.720 7.112 4.532 1.00 0.00 C ATOM 124 CG ASP A 8 6.300 8.216 3.672 1.00 0.00 C ATOM 125 OD1 ASP A 8 6.452 7.996 2.448 1.00 0.00 O ATOM 126 OD2 ASP A 8 6.596 9.300 4.216 1.00 0.00 O ATOM 0 H ASP A 8 6.203 5.697 2.563 1.00 0.00 H new ATOM 0 HA ASP A 8 4.241 5.556 4.484 1.00 0.00 H new ATOM 0 HB2 ASP A 8 5.304 7.545 5.442 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.519 6.436 4.837 1.00 0.00 H new ATOM 131 N VAL A 9 2.308 6.992 3.968 1.00 0.00 N ATOM 132 CA VAL A 9 1.136 7.804 3.668 1.00 0.00 C ATOM 133 C VAL A 9 0.860 8.800 4.788 1.00 0.00 C ATOM 134 O VAL A 9 0.136 8.500 5.736 1.00 0.00 O ATOM 135 CB VAL A 9 -0.112 6.928 3.456 1.00 0.00 C ATOM 136 CG1 VAL A 9 -0.064 6.244 2.096 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.240 5.900 4.572 1.00 0.00 C ATOM 0 H VAL A 9 2.139 6.236 4.631 1.00 0.00 H new ATOM 0 HA VAL A 9 1.351 8.346 2.747 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.991 7.572 3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.955 5.630 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.026 6.999 1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.823 5.613 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.128 5.290 4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.643 5.261 4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.327 6.412 5.530 1.00 0.00 H new ATOM 147 N SER A 10 1.440 9.992 4.668 1.00 0.00 N ATOM 148 CA SER A 10 1.260 11.036 5.668 1.00 0.00 C ATOM 149 C SER A 10 -0.140 10.972 6.272 1.00 0.00 C ATOM 150 O SER A 10 -1.096 10.580 5.608 1.00 0.00 O ATOM 151 CB SER A 10 1.496 12.412 5.052 1.00 0.00 C ATOM 152 OG SER A 10 1.012 13.444 5.892 1.00 0.00 O ATOM 0 H SER A 10 2.039 10.257 3.886 1.00 0.00 H new ATOM 0 HA SER A 10 1.990 10.873 6.461 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.562 12.555 4.875 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.001 12.468 4.082 1.00 0.00 H new ATOM 0 HG SER A 10 1.355 13.314 6.801 1.00 0.00 H new ATOM 158 N GLU A 11 -0.252 11.364 7.540 1.00 0.00 N ATOM 159 CA GLU A 11 -1.532 11.352 8.232 1.00 0.00 C ATOM 160 C GLU A 11 -2.636 11.912 7.340 1.00 0.00 C ATOM 161 O GLU A 11 -3.812 11.592 7.516 1.00 0.00 O ATOM 162 CB GLU A 11 -1.444 12.160 9.528 1.00 0.00 C ATOM 163 CG GLU A 11 -0.944 13.580 9.324 1.00 0.00 C ATOM 164 CD GLU A 11 0.572 13.664 9.280 1.00 0.00 C ATOM 165 OE1 GLU A 11 1.224 13.080 10.172 1.00 0.00 O ATOM 166 OE2 GLU A 11 1.100 14.308 8.352 1.00 0.00 O ATOM 0 H GLU A 11 0.530 11.693 8.106 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.776 10.318 8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.429 12.193 9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.780 11.646 10.223 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.353 13.976 8.394 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.316 14.212 10.130 1.00 0.00 H new ATOM 173 N SER A 12 -2.252 12.752 6.388 1.00 0.00 N ATOM 174 CA SER A 12 -3.208 13.364 5.472 1.00 0.00 C ATOM 175 C SER A 12 -4.100 12.304 4.832 1.00 0.00 C ATOM 176 O SER A 12 -5.324 12.452 4.784 1.00 0.00 O ATOM 177 CB SER A 12 -2.476 14.152 4.388 1.00 0.00 C ATOM 178 OG SER A 12 -1.740 13.292 3.540 1.00 0.00 O ATOM 0 H SER A 12 -1.283 13.026 6.229 1.00 0.00 H new ATOM 0 HA SER A 12 -3.836 14.047 6.044 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.196 14.720 3.798 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.803 14.874 4.851 1.00 0.00 H new ATOM 0 HG SER A 12 -1.283 13.822 2.854 1.00 0.00 H new ATOM 184 N VAL A 13 -3.480 11.232 4.344 1.00 0.00 N ATOM 185 CA VAL A 13 -4.216 10.148 3.708 1.00 0.00 C ATOM 186 C VAL A 13 -4.788 9.188 4.748 1.00 0.00 C ATOM 187 O VAL A 13 -5.936 8.760 4.644 1.00 0.00 O ATOM 188 CB VAL A 13 -3.324 9.360 2.736 1.00 0.00 C ATOM 189 CG1 VAL A 13 -4.104 8.216 2.100 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.752 10.284 1.668 1.00 0.00 C ATOM 0 H VAL A 13 -2.470 11.093 4.378 1.00 0.00 H new ATOM 0 HA VAL A 13 -5.033 10.605 3.150 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.494 8.933 3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.455 7.670 1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.460 7.541 2.879 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.956 8.617 1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -2.123 9.709 0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.568 10.742 1.108 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -2.156 11.063 2.143 1.00 0.00 H new ATOM 200 N ARG A 14 -3.976 8.860 5.748 1.00 0.00 N ATOM 201 CA ARG A 14 -4.400 7.948 6.804 1.00 0.00 C ATOM 202 C ARG A 14 -5.836 8.240 7.232 1.00 0.00 C ATOM 203 O ARG A 14 -6.728 7.412 7.052 1.00 0.00 O ATOM 204 CB ARG A 14 -3.468 8.064 8.012 1.00 0.00 C ATOM 205 CG ARG A 14 -2.012 7.768 7.688 1.00 0.00 C ATOM 206 CD ARG A 14 -1.692 6.292 7.860 1.00 0.00 C ATOM 207 NE ARG A 14 -0.268 6.020 7.712 1.00 0.00 N ATOM 208 CZ ARG A 14 0.224 4.836 7.360 1.00 0.00 C ATOM 209 NH1 ARG A 14 -0.596 3.820 7.116 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.532 4.664 7.244 1.00 0.00 N ATOM 0 H ARG A 14 -3.024 9.211 5.849 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.354 6.933 6.411 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.543 9.071 8.423 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.806 7.377 8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.797 8.071 6.663 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.366 8.359 8.337 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.024 5.962 8.844 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.250 5.712 7.125 1.00 0.00 H new ATOM 0 HE ARG A 14 0.388 6.781 7.888 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.605 3.948 7.199 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.217 2.912 6.846 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.167 5.442 7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 14 1.905 3.754 6.974 1.00 0.00 H new ATOM 224 N ASP A 15 -6.052 9.424 7.792 1.00 0.00 N ATOM 225 CA ASP A 15 -7.380 9.828 8.244 1.00 0.00 C ATOM 226 C ASP A 15 -8.376 9.800 7.088 1.00 0.00 C ATOM 227 O ASP A 15 -9.500 9.320 7.236 1.00 0.00 O ATOM 228 CB ASP A 15 -7.332 11.224 8.860 1.00 0.00 C ATOM 229 CG ASP A 15 -8.708 11.740 9.236 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.416 12.252 8.344 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.076 11.632 10.424 1.00 0.00 O ATOM 0 H ASP A 15 -5.325 10.123 7.945 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.710 9.119 9.003 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.700 11.205 9.748 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.869 11.914 8.154 1.00 0.00 H new ATOM 236 N ALA A 16 -7.956 10.316 5.940 1.00 0.00 N ATOM 237 CA ALA A 16 -8.812 10.352 4.760 1.00 0.00 C ATOM 238 C ALA A 16 -9.532 9.020 4.564 1.00 0.00 C ATOM 239 O ALA A 16 -10.760 8.956 4.616 1.00 0.00 O ATOM 240 CB ALA A 16 -7.992 10.700 3.524 1.00 0.00 C ATOM 0 H ALA A 16 -7.028 10.715 5.800 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.567 11.124 4.911 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.643 10.724 2.650 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.529 11.678 3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.216 9.948 3.378 1.00 0.00 H new ATOM 246 N LEU A 17 -8.760 7.964 4.340 1.00 0.00 N ATOM 247 CA LEU A 17 -9.324 6.636 4.136 1.00 0.00 C ATOM 248 C LEU A 17 -10.228 6.240 5.300 1.00 0.00 C ATOM 249 O LEU A 17 -11.356 5.788 5.100 1.00 0.00 O ATOM 250 CB LEU A 17 -8.204 5.604 3.972 1.00 0.00 C ATOM 251 CG LEU A 17 -7.252 5.828 2.800 1.00 0.00 C ATOM 252 CD1 LEU A 17 -6.064 4.884 2.884 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.980 5.652 1.476 1.00 0.00 C ATOM 0 H LEU A 17 -7.742 8.002 4.295 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.925 6.661 3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.618 5.584 4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.658 4.619 3.862 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.881 6.851 2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.398 5.061 2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.524 5.060 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.416 3.853 2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.284 5.816 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.383 4.641 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.795 6.373 1.410 1.00 0.00 H new ATOM 265 N VAL A 18 -9.724 6.420 6.516 1.00 0.00 N ATOM 266 CA VAL A 18 -10.488 6.084 7.716 1.00 0.00 C ATOM 267 C VAL A 18 -11.860 6.748 7.692 1.00 0.00 C ATOM 268 O VAL A 18 -12.864 6.124 8.040 1.00 0.00 O ATOM 269 CB VAL A 18 -9.740 6.516 8.992 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.640 6.368 10.208 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.464 5.708 9.160 1.00 0.00 C ATOM 0 H VAL A 18 -8.793 6.795 6.699 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.612 5.001 7.726 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.465 7.567 8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.098 6.677 11.102 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.524 6.994 10.085 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.945 5.327 10.310 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.948 6.026 10.066 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.711 4.649 9.236 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.816 5.868 8.298 1.00 0.00 H new ATOM 281 N ARG A 19 -11.896 8.008 7.280 1.00 0.00 N ATOM 282 CA ARG A 19 -13.148 8.756 7.216 1.00 0.00 C ATOM 283 C ARG A 19 -14.212 7.964 6.460 1.00 0.00 C ATOM 284 O ARG A 19 -15.340 7.812 6.936 1.00 0.00 O ATOM 285 CB ARG A 19 -12.924 10.108 6.532 1.00 0.00 C ATOM 286 CG ARG A 19 -13.956 11.156 6.908 1.00 0.00 C ATOM 287 CD ARG A 19 -13.764 12.436 6.116 1.00 0.00 C ATOM 288 NE ARG A 19 -12.836 13.356 6.772 1.00 0.00 N ATOM 289 CZ ARG A 19 -13.200 14.216 7.720 1.00 0.00 C ATOM 290 NH1 ARG A 19 -14.464 14.272 8.116 1.00 0.00 N ATOM 291 NH2 ARG A 19 -12.300 15.016 8.272 1.00 0.00 N ATOM 0 H ARG A 19 -11.074 8.535 6.985 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.496 8.924 8.235 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.932 10.477 6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.939 9.966 5.451 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.957 10.763 6.729 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.884 11.372 7.974 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.390 12.193 5.121 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.728 12.928 5.983 1.00 0.00 H new ATOM 0 HE ARG A 19 -11.857 13.338 6.488 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.158 13.656 7.694 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -14.742 14.932 8.843 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -11.327 14.973 7.970 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -12.580 15.675 8.999 1.00 0.00 H new ATOM 305 N ALA A 20 -13.852 7.464 5.284 1.00 0.00 N ATOM 306 CA ALA A 20 -14.772 6.688 4.464 1.00 0.00 C ATOM 307 C ALA A 20 -15.284 5.464 5.220 1.00 0.00 C ATOM 308 O ALA A 20 -16.484 5.216 5.280 1.00 0.00 O ATOM 309 CB ALA A 20 -14.104 6.268 3.168 1.00 0.00 C ATOM 0 H ALA A 20 -12.925 7.583 4.876 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.627 7.321 4.227 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.806 5.689 2.568 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.797 7.154 2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.228 5.658 3.391 1.00 0.00 H new ATOM 315 N GLN A 21 -14.356 4.704 5.796 1.00 0.00 N ATOM 316 CA GLN A 21 -14.712 3.504 6.548 1.00 0.00 C ATOM 317 C GLN A 21 -15.856 3.788 7.516 1.00 0.00 C ATOM 318 O GLN A 21 -16.896 3.128 7.472 1.00 0.00 O ATOM 319 CB GLN A 21 -13.496 2.980 7.316 1.00 0.00 C ATOM 320 CG GLN A 21 -12.360 2.528 6.416 1.00 0.00 C ATOM 321 CD GLN A 21 -11.324 1.700 7.156 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.756 0.716 6.468 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -11.044 1.940 8.328 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.355 4.897 5.757 1.00 0.00 H new ATOM 0 HA GLN A 21 -15.041 2.744 5.839 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -13.132 3.762 7.982 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.805 2.145 7.944 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.766 1.943 5.591 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.877 3.402 5.980 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.507 2.707 8.816 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -10.349 1.372 8.813 1.00 0.00 H new ATOM 332 N ASP A 22 -15.660 4.772 8.384 1.00 0.00 N ATOM 333 CA ASP A 22 -16.676 5.144 9.364 1.00 0.00 C ATOM 334 C ASP A 22 -18.060 5.168 8.724 1.00 0.00 C ATOM 335 O ASP A 22 -19.056 4.828 9.364 1.00 0.00 O ATOM 336 CB ASP A 22 -16.356 6.512 9.968 1.00 0.00 C ATOM 337 CG ASP A 22 -17.016 6.716 11.320 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.224 5.716 12.036 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.324 7.880 11.660 1.00 0.00 O ATOM 0 H ASP A 22 -14.806 5.328 8.431 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.673 4.397 10.158 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.276 6.616 10.074 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.685 7.294 9.284 1.00 0.00 H new ATOM 344 N TYR A 23 -18.116 5.572 7.464 1.00 0.00 N ATOM 345 CA TYR A 23 -19.380 5.644 6.736 1.00 0.00 C ATOM 346 C TYR A 23 -19.784 4.268 6.212 1.00 0.00 C ATOM 347 O TYR A 23 -20.960 3.900 6.252 1.00 0.00 O ATOM 348 CB TYR A 23 -19.272 6.636 5.580 1.00 0.00 C ATOM 349 CG TYR A 23 -20.368 6.480 4.544 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.672 6.864 4.828 1.00 0.00 C ATOM 351 CD2 TYR A 23 -20.096 5.952 3.292 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.676 6.728 3.888 1.00 0.00 C ATOM 353 CE2 TYR A 23 -21.092 5.808 2.344 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.380 6.200 2.648 1.00 0.00 C ATOM 355 OH TYR A 23 -23.376 6.056 1.708 1.00 0.00 O ATOM 0 H TYR A 23 -17.301 5.856 6.921 1.00 0.00 H new ATOM 0 HA TYR A 23 -20.150 5.989 7.426 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -19.301 7.650 5.978 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.304 6.512 5.095 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.905 7.275 5.799 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.088 5.648 3.052 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.685 7.033 4.122 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.864 5.392 1.374 1.00 0.00 H new ATOM 0 HH TYR A 23 -24.055 6.750 1.841 1.00 0.00 H new ATOM 365 N ILE A 24 -18.804 3.520 5.720 1.00 0.00 N ATOM 366 CA ILE A 24 -19.056 2.188 5.184 1.00 0.00 C ATOM 367 C ILE A 24 -19.768 1.312 6.212 1.00 0.00 C ATOM 368 O ILE A 24 -20.848 0.784 5.952 1.00 0.00 O ATOM 369 CB ILE A 24 -17.752 1.496 4.756 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.056 2.308 3.660 1.00 0.00 C ATOM 371 CG2 ILE A 24 -18.032 0.080 4.272 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.768 1.688 3.168 1.00 0.00 C ATOM 0 H ILE A 24 -17.828 3.813 5.681 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.693 2.315 4.309 1.00 0.00 H new ATOM 0 HB ILE A 24 -17.091 1.438 5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.738 2.424 2.818 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.846 3.308 4.039 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.097 -0.394 3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.490 -0.496 5.076 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.710 0.114 3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.333 2.319 2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.067 1.597 3.998 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.974 0.699 2.757 1.00 0.00 H new ATOM 384 N GLY A 25 -19.152 1.156 7.380 1.00 0.00 N ATOM 385 CA GLY A 25 -19.740 0.344 8.428 1.00 0.00 C ATOM 386 C GLY A 25 -19.804 -1.124 8.056 1.00 0.00 C ATOM 387 O GLY A 25 -19.644 -1.484 6.892 1.00 0.00 O ATOM 0 H GLY A 25 -18.255 1.578 7.619 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.158 0.459 9.342 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.746 0.706 8.643 1.00 0.00 H new ATOM 391 N SER A 26 -20.036 -1.976 9.052 1.00 0.00 N ATOM 392 CA SER A 26 -20.116 -3.412 8.824 1.00 0.00 C ATOM 393 C SER A 26 -21.352 -4.000 9.500 1.00 0.00 C ATOM 394 O SER A 26 -21.292 -5.072 10.104 1.00 0.00 O ATOM 395 CB SER A 26 -18.856 -4.104 9.348 1.00 0.00 C ATOM 396 OG SER A 26 -18.704 -3.896 10.744 1.00 0.00 O ATOM 0 H SER A 26 -20.171 -1.695 10.023 1.00 0.00 H new ATOM 0 HA SER A 26 -20.194 -3.582 7.750 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.910 -5.173 9.140 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.981 -3.721 8.822 1.00 0.00 H new ATOM 0 HG SER A 26 -17.893 -4.349 11.056 1.00 0.00 H new ATOM 402 N LYS A 27 -22.472 -3.292 9.392 1.00 0.00 N ATOM 403 CA LYS A 27 -23.724 -3.744 9.988 1.00 0.00 C ATOM 404 C LYS A 27 -24.392 -4.800 9.112 1.00 0.00 C ATOM 405 O LYS A 27 -24.772 -5.864 9.592 1.00 0.00 O ATOM 406 CB LYS A 27 -24.668 -2.560 10.192 1.00 0.00 C ATOM 407 CG LYS A 27 -26.124 -2.964 10.364 1.00 0.00 C ATOM 408 CD LYS A 27 -26.344 -3.724 11.660 1.00 0.00 C ATOM 409 CE LYS A 27 -27.740 -4.324 11.728 1.00 0.00 C ATOM 410 NZ LYS A 27 -28.792 -3.272 11.732 1.00 0.00 N ATOM 0 H LYS A 27 -22.538 -2.403 8.897 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.499 -4.192 10.956 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.349 -1.999 11.071 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.585 -1.888 9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -26.753 -2.074 10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -26.432 -3.583 9.522 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -25.602 -4.517 11.747 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -26.194 -3.053 12.506 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -27.893 -4.988 10.877 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -27.831 -4.933 12.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -29.726 -3.715 11.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -28.622 -2.614 12.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -28.765 -2.751 10.833 1.00 0.00 H new ATOM 424 N GLU A 28 -24.536 -4.492 7.828 1.00 0.00 N ATOM 425 CA GLU A 28 -25.160 -5.416 6.888 1.00 0.00 C ATOM 426 C GLU A 28 -24.136 -6.392 6.324 1.00 0.00 C ATOM 427 O GLU A 28 -24.388 -7.596 6.248 1.00 0.00 O ATOM 428 CB GLU A 28 -25.828 -4.640 5.748 1.00 0.00 C ATOM 429 CG GLU A 28 -27.260 -4.232 6.044 1.00 0.00 C ATOM 430 CD GLU A 28 -28.076 -5.364 6.640 1.00 0.00 C ATOM 431 OE1 GLU A 28 -28.152 -6.436 6.008 1.00 0.00 O ATOM 432 OE2 GLU A 28 -28.640 -5.172 7.740 1.00 0.00 O ATOM 0 H GLU A 28 -24.230 -3.611 7.415 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.919 -5.986 7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -25.241 -3.746 5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -25.813 -5.252 4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -27.259 -3.388 6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -27.735 -3.892 5.124 1.00 0.00 H new ATOM 439 N ALA A 29 -22.980 -5.868 5.928 1.00 0.00 N ATOM 440 CA ALA A 29 -21.916 -6.696 5.368 1.00 0.00 C ATOM 441 C ALA A 29 -20.864 -7.020 6.424 1.00 0.00 C ATOM 442 O ALA A 29 -20.968 -6.584 7.572 1.00 0.00 O ATOM 443 CB ALA A 29 -21.276 -5.996 4.180 1.00 0.00 C ATOM 0 H ALA A 29 -22.756 -4.875 5.984 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.355 -7.634 5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.484 -6.624 3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.030 -5.818 3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.854 -5.044 4.502 1.00 0.00 H new ATOM 449 N LYS A 30 -19.856 -7.788 6.028 1.00 0.00 N ATOM 450 CA LYS A 30 -18.784 -8.172 6.940 1.00 0.00 C ATOM 451 C LYS A 30 -17.420 -7.960 6.296 1.00 0.00 C ATOM 452 O LYS A 30 -16.856 -8.876 5.696 1.00 0.00 O ATOM 453 CB LYS A 30 -18.940 -9.636 7.356 1.00 0.00 C ATOM 454 CG LYS A 30 -20.196 -9.908 8.168 1.00 0.00 C ATOM 455 CD LYS A 30 -20.096 -9.324 9.564 1.00 0.00 C ATOM 456 CE LYS A 30 -19.080 -10.080 10.408 1.00 0.00 C ATOM 457 NZ LYS A 30 -19.104 -9.640 11.832 1.00 0.00 N ATOM 0 H LYS A 30 -19.758 -8.157 5.082 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.851 -7.539 7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -18.953 -10.259 6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.069 -9.934 7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -21.060 -9.483 7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -20.362 -10.983 8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -19.811 -8.274 9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -21.073 -9.361 10.047 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -19.287 -11.149 10.355 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.082 -9.928 9.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.398 -10.178 12.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -18.882 -8.625 11.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -20.049 -9.809 12.232 1.00 0.00 H new ATOM 471 N ILE A 31 -16.892 -6.744 6.424 1.00 0.00 N ATOM 472 CA ILE A 31 -15.592 -6.412 5.852 1.00 0.00 C ATOM 473 C ILE A 31 -14.556 -6.176 6.948 1.00 0.00 C ATOM 474 O ILE A 31 -14.716 -5.288 7.784 1.00 0.00 O ATOM 475 CB ILE A 31 -15.672 -5.164 4.956 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.796 -5.316 3.932 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.340 -4.924 4.264 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.176 -4.016 3.256 1.00 0.00 C ATOM 0 H ILE A 31 -17.345 -5.975 6.918 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.287 -7.263 5.243 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.894 -4.298 5.580 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.490 -6.036 3.173 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.675 -5.729 4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.412 -4.038 3.634 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.563 -4.774 5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.089 -5.788 3.648 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.979 -4.198 2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.513 -3.301 4.006 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.310 -3.612 2.732 1.00 0.00 H new ATOM 490 N LYS A 32 -13.496 -6.976 6.936 1.00 0.00 N ATOM 491 CA LYS A 32 -12.432 -6.852 7.924 1.00 0.00 C ATOM 492 C LYS A 32 -11.388 -5.836 7.476 1.00 0.00 C ATOM 493 O LYS A 32 -10.408 -6.184 6.816 1.00 0.00 O ATOM 494 CB LYS A 32 -11.768 -8.208 8.160 1.00 0.00 C ATOM 495 CG LYS A 32 -10.536 -8.140 9.052 1.00 0.00 C ATOM 496 CD LYS A 32 -10.900 -8.304 10.516 1.00 0.00 C ATOM 497 CE LYS A 32 -11.200 -6.964 11.172 1.00 0.00 C ATOM 498 NZ LYS A 32 -11.244 -7.068 12.656 1.00 0.00 N ATOM 0 H LYS A 32 -13.351 -7.718 6.252 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.876 -6.503 8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.494 -8.885 8.610 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.486 -8.637 7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.832 -8.920 8.762 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.032 -7.185 8.906 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.769 -8.956 10.605 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.080 -8.792 11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.439 -6.240 10.882 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.155 -6.587 10.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.451 -6.134 13.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.987 -7.740 12.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.325 -7.403 13.008 1.00 0.00 H new ATOM 512 N PHE A 33 -11.600 -4.576 7.840 1.00 0.00 N ATOM 513 CA PHE A 33 -10.680 -3.504 7.480 1.00 0.00 C ATOM 514 C PHE A 33 -9.268 -3.816 7.964 1.00 0.00 C ATOM 515 O PHE A 33 -9.036 -4.820 8.640 1.00 0.00 O ATOM 516 CB PHE A 33 -11.148 -2.172 8.064 1.00 0.00 C ATOM 517 CG PHE A 33 -12.328 -1.580 7.344 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.336 -1.500 5.960 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.420 -1.108 8.048 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.420 -0.956 5.292 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.508 -0.564 7.384 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.504 -0.488 6.008 1.00 0.00 C ATOM 0 H PHE A 33 -12.405 -4.271 8.387 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.667 -3.426 6.393 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.408 -2.316 9.113 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.322 -1.462 8.035 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.489 -1.865 5.398 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.425 -1.164 9.127 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.418 -0.898 4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.357 -0.200 7.944 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.350 -0.062 5.489 1.00 0.00 H new ATOM 532 N VAL A 34 -8.320 -2.952 7.612 1.00 0.00 N ATOM 533 CA VAL A 34 -6.932 -3.136 8.008 1.00 0.00 C ATOM 534 C VAL A 34 -6.468 -2.000 8.916 1.00 0.00 C ATOM 535 O VAL A 34 -6.928 -0.864 8.792 1.00 0.00 O ATOM 536 CB VAL A 34 -6.000 -3.212 6.784 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.568 -3.488 7.216 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.488 -4.276 5.812 1.00 0.00 C ATOM 0 H VAL A 34 -8.491 -2.117 7.052 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.880 -4.080 8.550 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.018 -2.249 6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.926 -3.538 6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.225 -2.687 7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.526 -4.437 7.750 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.819 -4.318 4.952 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.500 -5.246 6.310 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.495 -4.028 5.477 1.00 0.00 H new ATOM 548 N GLU A 35 -5.548 -2.312 9.824 1.00 0.00 N ATOM 549 CA GLU A 35 -5.020 -1.316 10.752 1.00 0.00 C ATOM 550 C GLU A 35 -4.760 0.004 10.036 1.00 0.00 C ATOM 551 O GLU A 35 -4.628 0.048 8.816 1.00 0.00 O ATOM 552 CB GLU A 35 -3.732 -1.824 11.400 1.00 0.00 C ATOM 553 CG GLU A 35 -3.952 -2.964 12.380 1.00 0.00 C ATOM 554 CD GLU A 35 -5.052 -2.672 13.376 1.00 0.00 C ATOM 555 OE1 GLU A 35 -4.804 -1.912 14.336 1.00 0.00 O ATOM 556 OE2 GLU A 35 -6.168 -3.204 13.200 1.00 0.00 O ATOM 0 H GLU A 35 -5.153 -3.245 9.937 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.764 -1.147 11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.048 -2.155 10.618 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.246 -0.998 11.920 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.199 -3.870 11.827 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.024 -3.161 12.917 1.00 0.00 H new ATOM 563 N ARG A 36 -4.684 1.084 10.812 1.00 0.00 N ATOM 564 CA ARG A 36 -4.440 2.408 10.252 1.00 0.00 C ATOM 565 C ARG A 36 -3.012 2.524 9.732 1.00 0.00 C ATOM 566 O ARG A 36 -2.776 3.076 8.656 1.00 0.00 O ATOM 567 CB ARG A 36 -4.696 3.484 11.308 1.00 0.00 C ATOM 568 CG ARG A 36 -6.156 3.892 11.424 1.00 0.00 C ATOM 569 CD ARG A 36 -6.364 4.916 12.532 1.00 0.00 C ATOM 570 NE ARG A 36 -6.020 6.268 12.100 1.00 0.00 N ATOM 571 CZ ARG A 36 -5.728 7.252 12.940 1.00 0.00 C ATOM 572 NH1 ARG A 36 -5.736 7.040 14.248 1.00 0.00 N ATOM 573 NH2 ARG A 36 -5.424 8.456 12.472 1.00 0.00 N ATOM 0 H ARG A 36 -4.788 1.067 11.827 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.125 2.554 9.417 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.352 3.120 12.276 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.100 4.365 11.069 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.495 4.308 10.475 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.766 3.011 11.622 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.404 4.893 12.856 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.755 4.645 13.395 1.00 0.00 H new ATOM 0 HE ARG A 36 -6.003 6.466 11.100 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.968 6.116 14.614 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -5.511 7.800 14.889 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -5.415 8.625 11.466 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -5.199 9.213 13.118 1.00 0.00 H new ATOM 587 N GLU A 37 -2.064 2.000 10.500 1.00 0.00 N ATOM 588 CA GLU A 37 -0.656 2.044 10.112 1.00 0.00 C ATOM 589 C GLU A 37 -0.312 0.884 9.184 1.00 0.00 C ATOM 590 O GLU A 37 0.844 0.468 9.096 1.00 0.00 O ATOM 591 CB GLU A 37 0.236 2.000 11.352 1.00 0.00 C ATOM 592 CG GLU A 37 0.192 3.276 12.180 1.00 0.00 C ATOM 593 CD GLU A 37 1.208 4.304 11.720 1.00 0.00 C ATOM 594 OE1 GLU A 37 1.000 4.908 10.648 1.00 0.00 O ATOM 595 OE2 GLU A 37 2.212 4.500 12.436 1.00 0.00 O ATOM 0 H GLU A 37 -2.242 1.540 11.393 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.480 2.978 9.578 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.067 1.160 11.978 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.264 1.813 11.043 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.807 3.707 12.123 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.375 3.032 13.227 1.00 0.00 H new ATOM 602 N ASN A 38 -1.320 0.368 8.488 1.00 0.00 N ATOM 603 CA ASN A 38 -1.124 -0.744 7.564 1.00 0.00 C ATOM 604 C ASN A 38 -1.716 -0.424 6.196 1.00 0.00 C ATOM 605 O ASN A 38 -1.844 -1.304 5.344 1.00 0.00 O ATOM 606 CB ASN A 38 -1.764 -2.016 8.124 1.00 0.00 C ATOM 607 CG ASN A 38 -0.812 -2.804 9.004 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.348 -2.180 10.080 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.496 -3.960 8.716 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.282 0.702 8.546 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.052 -0.904 7.448 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.651 -1.750 8.700 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -2.097 -2.646 7.299 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.878 -4.399 7.878 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.147 -4.477 9.315 1.00 0.00 H new ATOM 616 N PHE A 39 -2.068 0.840 5.992 1.00 0.00 N ATOM 617 CA PHE A 39 -2.644 1.276 4.724 1.00 0.00 C ATOM 618 C PHE A 39 -1.560 1.780 3.776 1.00 0.00 C ATOM 619 O PHE A 39 -1.852 2.332 2.716 1.00 0.00 O ATOM 620 CB PHE A 39 -3.680 2.376 4.964 1.00 0.00 C ATOM 621 CG PHE A 39 -4.904 1.896 5.692 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.572 0.752 5.276 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.388 2.588 6.788 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.696 0.308 5.944 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.516 2.148 7.460 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.168 1.008 7.036 1.00 0.00 C ATOM 0 H PHE A 39 -1.965 1.580 6.686 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.133 0.418 4.262 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.218 3.181 5.536 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.979 2.798 4.005 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.208 0.203 4.420 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.881 3.481 7.123 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.205 -0.585 5.613 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.885 2.696 8.314 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.048 0.663 7.559 1.00 0.00 H new ATOM 636 N HIS A 40 -0.304 1.596 4.172 1.00 0.00 N ATOM 637 CA HIS A 40 0.828 2.032 3.360 1.00 0.00 C ATOM 638 C HIS A 40 0.748 1.444 1.956 1.00 0.00 C ATOM 639 O HIS A 40 0.704 0.224 1.788 1.00 0.00 O ATOM 640 CB HIS A 40 2.140 1.628 4.024 1.00 0.00 C ATOM 641 CG HIS A 40 2.116 0.256 4.620 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.036 0.024 5.980 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.156 -0.964 4.036 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.032 -1.276 6.204 1.00 0.00 C ATOM 645 NE2 HIS A 40 2.104 -1.900 5.040 1.00 0.00 N ATOM 0 H HIS A 40 -0.044 1.148 5.051 1.00 0.00 H new ATOM 0 HA HIS A 40 0.791 3.118 3.279 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.941 1.680 3.287 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.379 2.350 4.805 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.217 -1.165 2.977 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.979 -1.750 7.173 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.119 -2.911 4.909 1.00 0.00 H new ATOM 654 N ILE A 41 0.732 2.312 0.956 1.00 0.00 N ATOM 655 CA ILE A 41 0.660 1.876 -0.432 1.00 0.00 C ATOM 656 C ILE A 41 1.828 0.968 -0.784 1.00 0.00 C ATOM 657 O ILE A 41 2.988 1.368 -0.688 1.00 0.00 O ATOM 658 CB ILE A 41 0.644 3.076 -1.396 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.488 4.040 -1.036 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.500 2.600 -2.836 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.340 5.412 -1.652 1.00 0.00 C ATOM 0 H ILE A 41 0.768 3.324 1.079 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.271 1.320 -0.542 1.00 0.00 H new ATOM 0 HB ILE A 41 1.591 3.607 -1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.436 3.608 -1.357 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.535 4.142 0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.490 3.461 -3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.339 1.952 -3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.432 2.046 -2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.180 6.038 -1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.591 5.865 -1.311 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.324 5.323 -2.738 1.00 0.00 H new ATOM 673 N THR A 42 1.516 -0.256 -1.200 1.00 0.00 N ATOM 674 CA THR A 42 2.544 -1.220 -1.568 1.00 0.00 C ATOM 675 C THR A 42 3.240 -0.816 -2.860 1.00 0.00 C ATOM 676 O THR A 42 2.696 -0.992 -3.952 1.00 0.00 O ATOM 677 CB THR A 42 1.952 -2.632 -1.740 1.00 0.00 C ATOM 678 OG1 THR A 42 1.252 -3.016 -0.552 1.00 0.00 O ATOM 679 CG2 THR A 42 3.044 -3.648 -2.036 1.00 0.00 C ATOM 0 H THR A 42 0.561 -0.602 -1.290 1.00 0.00 H new ATOM 0 HA THR A 42 3.270 -1.232 -0.755 1.00 0.00 H new ATOM 0 HB THR A 42 1.260 -2.609 -2.582 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.877 -3.914 -0.669 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.599 -4.636 -2.153 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.559 -3.371 -2.956 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.757 -3.666 -1.212 1.00 0.00 H new ATOM 687 N LEU A 43 4.444 -0.272 -2.732 1.00 0.00 N ATOM 688 CA LEU A 43 5.216 0.160 -3.896 1.00 0.00 C ATOM 689 C LEU A 43 5.660 -1.040 -4.728 1.00 0.00 C ATOM 690 O LEU A 43 5.688 -0.980 -5.956 1.00 0.00 O ATOM 691 CB LEU A 43 6.440 0.964 -3.448 1.00 0.00 C ATOM 692 CG LEU A 43 7.076 1.860 -4.512 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.240 2.640 -3.924 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.536 1.032 -5.700 1.00 0.00 C ATOM 0 H LEU A 43 4.908 -0.119 -1.837 1.00 0.00 H new ATOM 0 HA LEU A 43 4.578 0.792 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.152 1.587 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.197 0.267 -3.088 1.00 0.00 H new ATOM 0 HG LEU A 43 6.325 2.570 -4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.681 3.272 -4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.883 3.263 -3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.992 1.945 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.986 1.686 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.272 0.299 -5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.681 0.516 -6.137 1.00 0.00 H new ATOM 706 N LYS A 44 6.012 -2.128 -4.052 1.00 0.00 N ATOM 707 CA LYS A 44 6.448 -3.344 -4.728 1.00 0.00 C ATOM 708 C LYS A 44 6.492 -4.520 -3.756 1.00 0.00 C ATOM 709 O LYS A 44 7.024 -4.408 -2.652 1.00 0.00 O ATOM 710 CB LYS A 44 7.832 -3.132 -5.352 1.00 0.00 C ATOM 711 CG LYS A 44 8.252 -4.248 -6.292 1.00 0.00 C ATOM 712 CD LYS A 44 8.992 -5.352 -5.552 1.00 0.00 C ATOM 713 CE LYS A 44 9.412 -6.468 -6.496 1.00 0.00 C ATOM 714 NZ LYS A 44 8.252 -7.052 -7.220 1.00 0.00 N ATOM 0 H LYS A 44 6.004 -2.193 -3.034 1.00 0.00 H new ATOM 0 HA LYS A 44 5.730 -3.573 -5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.835 -2.188 -5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.571 -3.042 -4.555 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.371 -4.664 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.891 -3.843 -7.077 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.873 -4.937 -5.062 1.00 0.00 H new ATOM 0 HD3 LYS A 44 8.353 -5.758 -4.768 1.00 0.00 H new ATOM 0 HE2 LYS A 44 10.132 -6.081 -7.217 1.00 0.00 H new ATOM 0 HE3 LYS A 44 9.917 -7.251 -5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 8.413 -8.068 -7.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.388 -6.918 -6.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.143 -6.579 -8.140 1.00 0.00 H new ATOM 728 N PHE A 45 5.932 -5.648 -4.180 1.00 0.00 N ATOM 729 CA PHE A 45 5.908 -6.848 -3.348 1.00 0.00 C ATOM 730 C PHE A 45 7.144 -7.704 -3.596 1.00 0.00 C ATOM 731 O PHE A 45 7.560 -7.904 -4.736 1.00 0.00 O ATOM 732 CB PHE A 45 4.644 -7.664 -3.632 1.00 0.00 C ATOM 733 CG PHE A 45 4.480 -8.844 -2.720 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.236 -8.668 -1.368 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.568 -10.136 -3.216 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.080 -9.756 -0.528 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.416 -11.224 -2.380 1.00 0.00 C ATOM 738 CZ PHE A 45 4.176 -11.032 -1.036 1.00 0.00 C ATOM 0 H PHE A 45 5.489 -5.758 -5.092 1.00 0.00 H new ATOM 0 HA PHE A 45 5.906 -6.537 -2.303 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.773 -7.016 -3.536 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.670 -8.013 -4.664 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.167 -7.669 -0.964 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.757 -10.293 -4.268 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.883 -9.605 0.523 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.485 -12.225 -2.779 1.00 0.00 H new ATOM 0 HZ PHE A 45 4.063 -11.883 -0.381 1.00 0.00 H new ATOM 748 N LEU A 46 7.732 -8.208 -2.516 1.00 0.00 N ATOM 749 CA LEU A 46 8.924 -9.044 -2.612 1.00 0.00 C ATOM 750 C LEU A 46 8.592 -10.500 -2.304 1.00 0.00 C ATOM 751 O LEU A 46 8.724 -11.368 -3.164 1.00 0.00 O ATOM 752 CB LEU A 46 10.004 -8.540 -1.648 1.00 0.00 C ATOM 753 CG LEU A 46 10.252 -7.032 -1.648 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.204 -6.648 -0.524 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.804 -6.584 -2.996 1.00 0.00 C ATOM 0 H LEU A 46 7.402 -8.052 -1.563 1.00 0.00 H new ATOM 0 HA LEU A 46 9.300 -8.983 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.731 -8.843 -0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.941 -9.042 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 46 9.302 -6.525 -1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.369 -5.571 -0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.771 -6.935 0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.155 -7.163 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.975 -5.508 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.745 -7.098 -3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.087 -6.825 -3.781 1.00 0.00 H new ATOM 767 N GLY A 47 8.164 -10.760 -1.072 1.00 0.00 N ATOM 768 CA GLY A 47 7.816 -12.108 -0.680 1.00 0.00 C ATOM 769 C GLY A 47 8.936 -12.792 0.084 1.00 0.00 C ATOM 770 O GLY A 47 9.588 -12.176 0.924 1.00 0.00 O ATOM 0 H GLY A 47 8.053 -10.058 -0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.919 -12.084 -0.062 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.575 -12.692 -1.568 1.00 0.00 H new ATOM 774 N GLU A 48 9.156 -14.072 -0.212 1.00 0.00 N ATOM 775 CA GLU A 48 10.200 -14.840 0.452 1.00 0.00 C ATOM 776 C GLU A 48 11.580 -14.276 0.124 1.00 0.00 C ATOM 777 O GLU A 48 11.908 -14.044 -1.040 1.00 0.00 O ATOM 778 CB GLU A 48 10.124 -16.308 0.040 1.00 0.00 C ATOM 779 CG GLU A 48 10.584 -17.272 1.120 1.00 0.00 C ATOM 780 CD GLU A 48 9.460 -17.676 2.056 1.00 0.00 C ATOM 781 OE1 GLU A 48 8.636 -16.808 2.404 1.00 0.00 O ATOM 782 OE2 GLU A 48 9.408 -18.864 2.436 1.00 0.00 O ATOM 0 H GLU A 48 8.624 -14.596 -0.907 1.00 0.00 H new ATOM 0 HA GLU A 48 10.043 -14.766 1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 48 9.096 -16.546 -0.233 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.733 -16.458 -0.851 1.00 0.00 H new ATOM 0 HG2 GLU A 48 11.001 -18.164 0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.385 -16.810 1.697 1.00 0.00 H new ATOM 789 N ILE A 49 12.388 -14.060 1.156 1.00 0.00 N ATOM 790 CA ILE A 49 13.732 -13.528 0.980 1.00 0.00 C ATOM 791 C ILE A 49 14.676 -14.044 2.060 1.00 0.00 C ATOM 792 O ILE A 49 14.244 -14.404 3.152 1.00 0.00 O ATOM 793 CB ILE A 49 13.732 -11.988 1.004 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.692 -11.436 0.028 1.00 0.00 C ATOM 795 CG2 ILE A 49 15.120 -11.452 0.668 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.532 -9.940 0.100 1.00 0.00 C ATOM 0 H ILE A 49 12.133 -14.246 2.126 1.00 0.00 H new ATOM 0 HA ILE A 49 14.082 -13.869 0.006 1.00 0.00 H new ATOM 0 HB ILE A 49 13.468 -11.658 2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.975 -11.714 -0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.730 -11.906 0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.104 -10.362 0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.839 -11.819 1.401 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.410 -11.792 -0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.779 -9.620 -0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.219 -9.656 1.104 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.483 -9.461 -0.133 1.00 0.00 H new ATOM 808 N THR A 50 15.964 -14.072 1.744 1.00 0.00 N ATOM 809 CA THR A 50 16.972 -14.544 2.688 1.00 0.00 C ATOM 810 C THR A 50 17.604 -13.380 3.444 1.00 0.00 C ATOM 811 O THR A 50 17.776 -12.292 2.896 1.00 0.00 O ATOM 812 CB THR A 50 18.084 -15.340 1.972 1.00 0.00 C ATOM 813 OG1 THR A 50 18.552 -14.612 0.836 1.00 0.00 O ATOM 814 CG2 THR A 50 17.572 -16.704 1.536 1.00 0.00 C ATOM 0 H THR A 50 16.337 -13.774 0.842 1.00 0.00 H new ATOM 0 HA THR A 50 16.462 -15.200 3.394 1.00 0.00 H new ATOM 0 HB THR A 50 18.908 -15.485 2.671 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.024 -14.860 0.048 1.00 0.00 H new ATOM 0 HG21 THR A 50 18.371 -17.249 1.033 1.00 0.00 H new ATOM 0 HG22 THR A 50 17.244 -17.266 2.410 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.734 -16.576 0.851 1.00 0.00 H new ATOM 822 N GLU A 51 17.948 -13.620 4.708 1.00 0.00 N ATOM 823 CA GLU A 51 18.560 -12.592 5.540 1.00 0.00 C ATOM 824 C GLU A 51 19.688 -11.888 4.792 1.00 0.00 C ATOM 825 O GLU A 51 19.904 -10.692 4.960 1.00 0.00 O ATOM 826 CB GLU A 51 19.092 -13.204 6.836 1.00 0.00 C ATOM 827 CG GLU A 51 19.884 -12.228 7.688 1.00 0.00 C ATOM 828 CD GLU A 51 20.968 -12.908 8.504 1.00 0.00 C ATOM 829 OE1 GLU A 51 21.752 -13.684 7.916 1.00 0.00 O ATOM 830 OE2 GLU A 51 21.032 -12.668 9.728 1.00 0.00 O ATOM 0 H GLU A 51 17.813 -14.516 5.176 1.00 0.00 H new ATOM 0 HA GLU A 51 17.796 -11.854 5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.254 -13.585 7.419 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.725 -14.057 6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.338 -11.475 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 51 19.204 -11.704 8.360 1.00 0.00 H new ATOM 837 N GLU A 52 20.408 -12.648 3.972 1.00 0.00 N ATOM 838 CA GLU A 52 21.520 -12.100 3.200 1.00 0.00 C ATOM 839 C GLU A 52 21.008 -11.208 2.072 1.00 0.00 C ATOM 840 O GLU A 52 21.604 -10.180 1.764 1.00 0.00 O ATOM 841 CB GLU A 52 22.380 -13.228 2.628 1.00 0.00 C ATOM 842 CG GLU A 52 23.480 -13.692 3.568 1.00 0.00 C ATOM 843 CD GLU A 52 24.512 -12.612 3.832 1.00 0.00 C ATOM 844 OE1 GLU A 52 25.164 -12.164 2.868 1.00 0.00 O ATOM 845 OE2 GLU A 52 24.668 -12.216 5.008 1.00 0.00 O ATOM 0 H GLU A 52 20.242 -13.644 3.825 1.00 0.00 H new ATOM 0 HA GLU A 52 22.132 -11.495 3.869 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.739 -14.076 2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.830 -12.892 1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.037 -14.006 4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 52 23.974 -14.565 3.142 1.00 0.00 H new ATOM 852 N GLN A 53 19.900 -11.616 1.456 1.00 0.00 N ATOM 853 CA GLN A 53 19.312 -10.860 0.360 1.00 0.00 C ATOM 854 C GLN A 53 18.576 -9.632 0.884 1.00 0.00 C ATOM 855 O GLN A 53 18.496 -8.608 0.204 1.00 0.00 O ATOM 856 CB GLN A 53 18.352 -11.740 -0.436 1.00 0.00 C ATOM 857 CG GLN A 53 19.048 -12.616 -1.464 1.00 0.00 C ATOM 858 CD GLN A 53 20.304 -13.268 -0.924 1.00 0.00 C ATOM 859 OE1 GLN A 53 21.204 -12.592 -0.424 1.00 0.00 O ATOM 860 NE2 GLN A 53 20.372 -14.592 -1.020 1.00 0.00 N ATOM 0 H GLN A 53 19.394 -12.467 1.700 1.00 0.00 H new ATOM 0 HA GLN A 53 20.118 -10.529 -0.295 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.796 -12.374 0.254 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.625 -11.106 -0.943 1.00 0.00 H new ATOM 0 HG2 GLN A 53 18.359 -13.390 -1.802 1.00 0.00 H new ATOM 0 HG3 GLN A 53 19.303 -12.013 -2.336 1.00 0.00 H new ATOM 0 HE21 GLN A 53 19.603 -15.113 -1.442 1.00 0.00 H new ATOM 0 HE22 GLN A 53 21.193 -15.087 -0.672 1.00 0.00 H new ATOM 869 N ALA A 54 18.040 -9.740 2.096 1.00 0.00 N ATOM 870 CA ALA A 54 17.312 -8.636 2.712 1.00 0.00 C ATOM 871 C ALA A 54 18.000 -7.304 2.436 1.00 0.00 C ATOM 872 O ALA A 54 17.460 -6.448 1.736 1.00 0.00 O ATOM 873 CB ALA A 54 17.176 -8.864 4.208 1.00 0.00 C ATOM 0 H ALA A 54 18.096 -10.581 2.671 1.00 0.00 H new ATOM 0 HA ALA A 54 16.316 -8.598 2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.631 -8.033 4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.633 -9.792 4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.167 -8.931 4.657 1.00 0.00 H new ATOM 879 N GLU A 55 19.196 -7.132 2.996 1.00 0.00 N ATOM 880 CA GLU A 55 19.956 -5.904 2.812 1.00 0.00 C ATOM 881 C GLU A 55 20.100 -5.568 1.332 1.00 0.00 C ATOM 882 O GLU A 55 20.208 -4.400 0.956 1.00 0.00 O ATOM 883 CB GLU A 55 21.340 -6.032 3.456 1.00 0.00 C ATOM 884 CG GLU A 55 22.336 -6.804 2.604 1.00 0.00 C ATOM 885 CD GLU A 55 23.768 -6.584 3.044 1.00 0.00 C ATOM 886 OE1 GLU A 55 24.112 -6.992 4.176 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.548 -6.004 2.260 1.00 0.00 O ATOM 0 H GLU A 55 19.657 -7.829 3.580 1.00 0.00 H new ATOM 0 HA GLU A 55 19.411 -5.095 3.298 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.736 -5.035 3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.238 -6.528 4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.104 -7.868 2.653 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.229 -6.502 1.562 1.00 0.00 H new ATOM 894 N GLU A 56 20.100 -6.600 0.496 1.00 0.00 N ATOM 895 CA GLU A 56 20.232 -6.416 -0.944 1.00 0.00 C ATOM 896 C GLU A 56 19.092 -5.560 -1.488 1.00 0.00 C ATOM 897 O GLU A 56 19.304 -4.704 -2.348 1.00 0.00 O ATOM 898 CB GLU A 56 20.248 -7.772 -1.652 1.00 0.00 C ATOM 899 CG GLU A 56 21.096 -7.788 -2.916 1.00 0.00 C ATOM 900 CD GLU A 56 21.728 -9.140 -3.176 1.00 0.00 C ATOM 901 OE1 GLU A 56 21.312 -10.124 -2.528 1.00 0.00 O ATOM 902 OE2 GLU A 56 22.636 -9.216 -4.028 1.00 0.00 O ATOM 0 H GLU A 56 20.010 -7.572 0.791 1.00 0.00 H new ATOM 0 HA GLU A 56 21.174 -5.902 -1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.624 -8.528 -0.963 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.226 -8.052 -1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 56 20.476 -7.511 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.879 -7.035 -2.833 1.00 0.00 H new ATOM 909 N ILE A 57 17.888 -5.792 -0.980 1.00 0.00 N ATOM 910 CA ILE A 57 16.716 -5.044 -1.416 1.00 0.00 C ATOM 911 C ILE A 57 16.780 -3.596 -0.936 1.00 0.00 C ATOM 912 O ILE A 57 16.508 -2.668 -1.692 1.00 0.00 O ATOM 913 CB ILE A 57 15.412 -5.684 -0.904 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.224 -7.072 -1.520 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.224 -4.788 -1.216 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.072 -8.144 -0.876 1.00 0.00 C ATOM 0 H ILE A 57 17.698 -6.494 -0.264 1.00 0.00 H new ATOM 0 HA ILE A 57 16.716 -5.066 -2.506 1.00 0.00 H new ATOM 0 HB ILE A 57 15.478 -5.797 0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.174 -7.355 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.462 -7.023 -2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.310 -5.254 -0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.360 -3.822 -0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.149 -4.645 -2.294 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.884 -9.100 -1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.126 -7.885 -0.978 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.819 -8.222 0.181 1.00 0.00 H new ATOM 928 N LYS A 58 17.144 -3.416 0.328 1.00 0.00 N ATOM 929 CA LYS A 58 17.252 -2.084 0.908 1.00 0.00 C ATOM 930 C LYS A 58 18.336 -1.268 0.212 1.00 0.00 C ATOM 931 O LYS A 58 18.068 -0.196 -0.332 1.00 0.00 O ATOM 932 CB LYS A 58 17.552 -2.180 2.404 1.00 0.00 C ATOM 933 CG LYS A 58 16.348 -2.560 3.248 1.00 0.00 C ATOM 934 CD LYS A 58 16.292 -4.060 3.492 1.00 0.00 C ATOM 935 CE LYS A 58 16.984 -4.436 4.796 1.00 0.00 C ATOM 936 NZ LYS A 58 16.472 -5.728 5.340 1.00 0.00 N ATOM 0 H LYS A 58 17.369 -4.176 0.970 1.00 0.00 H new ATOM 0 HA LYS A 58 16.297 -1.577 0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 58 18.340 -2.916 2.560 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.938 -1.221 2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.391 -2.036 4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 58 15.435 -2.237 2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 58 15.253 -4.387 3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 58 16.767 -4.583 2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.058 -4.512 4.629 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.830 -3.645 5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 15.989 -5.557 6.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 15.802 -6.148 4.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 17.267 -6.381 5.490 1.00 0.00 H new ATOM 950 N LYS A 59 19.560 -1.780 0.232 1.00 0.00 N ATOM 951 CA LYS A 59 20.684 -1.104 -0.396 1.00 0.00 C ATOM 952 C LYS A 59 20.300 -0.584 -1.780 1.00 0.00 C ATOM 953 O LYS A 59 20.608 0.556 -2.132 1.00 0.00 O ATOM 954 CB LYS A 59 21.880 -2.052 -0.512 1.00 0.00 C ATOM 955 CG LYS A 59 21.640 -3.224 -1.452 1.00 0.00 C ATOM 956 CD LYS A 59 22.884 -4.080 -1.600 1.00 0.00 C ATOM 957 CE LYS A 59 23.324 -4.664 -0.264 1.00 0.00 C ATOM 958 NZ LYS A 59 24.144 -5.892 -0.440 1.00 0.00 N ATOM 0 H LYS A 59 19.798 -2.665 0.679 1.00 0.00 H new ATOM 0 HA LYS A 59 20.961 -0.256 0.231 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.746 -1.489 -0.860 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.126 -2.436 0.478 1.00 0.00 H new ATOM 0 HG2 LYS A 59 20.820 -3.834 -1.073 1.00 0.00 H new ATOM 0 HG3 LYS A 59 21.335 -2.851 -2.430 1.00 0.00 H new ATOM 0 HD2 LYS A 59 22.689 -4.888 -2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.692 -3.480 -2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 59 23.899 -3.919 0.286 1.00 0.00 H new ATOM 0 HE3 LYS A 59 22.445 -4.897 0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 24.480 -6.221 0.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 23.566 -6.635 -0.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 24.960 -5.680 -1.049 1.00 0.00 H new ATOM 972 N ILE A 60 19.628 -1.424 -2.556 1.00 0.00 N ATOM 973 CA ILE A 60 19.200 -1.048 -3.896 1.00 0.00 C ATOM 974 C ILE A 60 18.248 0.144 -3.856 1.00 0.00 C ATOM 975 O ILE A 60 18.440 1.128 -4.572 1.00 0.00 O ATOM 976 CB ILE A 60 18.504 -2.220 -4.616 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.504 -3.344 -4.888 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.868 -1.744 -5.912 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.848 -4.668 -5.216 1.00 0.00 C ATOM 0 H ILE A 60 19.368 -2.371 -2.280 1.00 0.00 H new ATOM 0 HA ILE A 60 20.099 -0.775 -4.448 1.00 0.00 H new ATOM 0 HB ILE A 60 17.716 -2.608 -3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 60 20.150 -3.052 -5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 60 20.143 -3.471 -4.014 1.00 0.00 H new ATOM 0 HG21 ILE A 60 17.381 -2.583 -6.408 1.00 0.00 H new ATOM 0 HG22 ILE A 60 17.129 -0.973 -5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.638 -1.333 -6.566 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.616 -5.420 -5.398 1.00 0.00 H new ATOM 0 HD12 ILE A 60 18.224 -4.982 -4.379 1.00 0.00 H new ATOM 0 HD13 ILE A 60 18.231 -4.557 -6.108 1.00 0.00 H new ATOM 991 N LEU A 61 17.224 0.048 -3.016 1.00 0.00 N ATOM 992 CA LEU A 61 16.244 1.120 -2.880 1.00 0.00 C ATOM 993 C LEU A 61 16.936 2.464 -2.668 1.00 0.00 C ATOM 994 O LEU A 61 16.604 3.452 -3.324 1.00 0.00 O ATOM 995 CB LEU A 61 15.300 0.828 -1.716 1.00 0.00 C ATOM 996 CG LEU A 61 14.284 -0.296 -1.940 1.00 0.00 C ATOM 997 CD1 LEU A 61 13.728 -0.784 -0.612 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.160 0.176 -2.848 1.00 0.00 C ATOM 0 H LEU A 61 17.050 -0.761 -2.419 1.00 0.00 H new ATOM 0 HA LEU A 61 15.665 1.172 -3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.900 0.579 -0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.755 1.741 -1.479 1.00 0.00 H new ATOM 0 HG LEU A 61 14.793 -1.129 -2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.008 -1.582 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.542 -1.161 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.235 0.041 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.447 -0.635 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.653 1.025 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.572 0.477 -3.811 1.00 0.00 H new ATOM 1010 N GLU A 62 17.892 2.492 -1.748 1.00 0.00 N ATOM 1011 CA GLU A 62 18.628 3.716 -1.448 1.00 0.00 C ATOM 1012 C GLU A 62 19.132 4.372 -2.732 1.00 0.00 C ATOM 1013 O GLU A 62 19.144 5.596 -2.852 1.00 0.00 O ATOM 1014 CB GLU A 62 19.808 3.412 -0.524 1.00 0.00 C ATOM 1015 CG GLU A 62 20.676 4.624 -0.224 1.00 0.00 C ATOM 1016 CD GLU A 62 19.872 5.800 0.296 1.00 0.00 C ATOM 1017 OE1 GLU A 62 18.804 5.568 0.900 1.00 0.00 O ATOM 1018 OE2 GLU A 62 20.316 6.952 0.108 1.00 0.00 O ATOM 0 H GLU A 62 18.176 1.682 -1.197 1.00 0.00 H new ATOM 0 HA GLU A 62 17.950 4.406 -0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 62 19.429 3.006 0.414 1.00 0.00 H new ATOM 0 HB3 GLU A 62 20.425 2.638 -0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 62 21.433 4.352 0.512 1.00 0.00 H new ATOM 0 HG3 GLU A 62 21.205 4.921 -1.130 1.00 0.00 H new ATOM 1025 N LYS A 63 19.552 3.552 -3.688 1.00 0.00 N ATOM 1026 CA LYS A 63 20.056 4.048 -4.960 1.00 0.00 C ATOM 1027 C LYS A 63 18.928 4.644 -5.796 1.00 0.00 C ATOM 1028 O LYS A 63 19.016 5.784 -6.256 1.00 0.00 O ATOM 1029 CB LYS A 63 20.740 2.924 -5.740 1.00 0.00 C ATOM 1030 CG LYS A 63 21.672 2.080 -4.888 1.00 0.00 C ATOM 1031 CD LYS A 63 23.096 2.616 -4.916 1.00 0.00 C ATOM 1032 CE LYS A 63 23.996 1.856 -3.956 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.020 2.484 -2.604 1.00 0.00 N ATOM 0 H LYS A 63 19.553 2.535 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 63 20.785 4.830 -4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 63 19.978 2.280 -6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.306 3.356 -6.565 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.310 2.062 -3.860 1.00 0.00 H new ATOM 0 HG3 LYS A 63 21.663 1.051 -5.248 1.00 0.00 H new ATOM 0 HD2 LYS A 63 23.495 2.540 -5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.093 3.674 -4.653 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.650 0.826 -3.872 1.00 0.00 H new ATOM 0 HE3 LYS A 63 25.008 1.820 -4.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 24.645 1.937 -1.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.374 3.459 -2.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 23.058 2.495 -2.209 1.00 0.00 H new ATOM 1047 N ILE A 64 17.868 3.868 -5.992 1.00 0.00 N ATOM 1048 CA ILE A 64 16.720 4.320 -6.768 1.00 0.00 C ATOM 1049 C ILE A 64 16.068 5.544 -6.128 1.00 0.00 C ATOM 1050 O ILE A 64 16.104 6.640 -6.684 1.00 0.00 O ATOM 1051 CB ILE A 64 15.664 3.208 -6.916 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.248 2.024 -7.692 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.424 3.744 -7.612 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.404 0.772 -7.608 1.00 0.00 C ATOM 0 H ILE A 64 17.780 2.921 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 64 17.095 4.586 -7.756 1.00 0.00 H new ATOM 0 HB ILE A 64 15.377 2.863 -5.922 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.362 2.306 -8.739 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.246 1.806 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 64 13.688 2.946 -7.709 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.001 4.559 -7.025 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.693 4.112 -8.602 1.00 0.00 H new ATOM 0 HD11 ILE A 64 15.878 -0.025 -8.181 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.311 0.465 -6.566 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.414 0.973 -8.017 1.00 0.00 H new ATOM 1066 N ALA A 65 15.472 5.340 -4.956 1.00 0.00 N ATOM 1067 CA ALA A 65 14.816 6.428 -4.240 1.00 0.00 C ATOM 1068 C ALA A 65 15.660 7.696 -4.268 1.00 0.00 C ATOM 1069 O ALA A 65 15.144 8.800 -4.108 1.00 0.00 O ATOM 1070 CB ALA A 65 14.532 6.012 -2.804 1.00 0.00 C ATOM 0 H ALA A 65 15.430 4.436 -4.485 1.00 0.00 H new ATOM 0 HA ALA A 65 13.873 6.644 -4.741 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.042 6.831 -2.278 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.881 5.138 -2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.469 5.768 -2.304 1.00 0.00 H new ATOM 1076 N LYS A 66 16.964 7.528 -4.472 1.00 0.00 N ATOM 1077 CA LYS A 66 17.884 8.660 -4.520 1.00 0.00 C ATOM 1078 C LYS A 66 17.944 9.248 -5.928 1.00 0.00 C ATOM 1079 O LYS A 66 17.756 10.448 -6.116 1.00 0.00 O ATOM 1080 CB LYS A 66 19.280 8.228 -4.076 1.00 0.00 C ATOM 1081 CG LYS A 66 20.364 9.240 -4.408 1.00 0.00 C ATOM 1082 CD LYS A 66 21.644 8.956 -3.640 1.00 0.00 C ATOM 1083 CE LYS A 66 22.512 10.200 -3.524 1.00 0.00 C ATOM 1084 NZ LYS A 66 21.996 11.144 -2.492 1.00 0.00 N ATOM 0 H LYS A 66 17.407 6.619 -4.607 1.00 0.00 H new ATOM 0 HA LYS A 66 17.516 9.427 -3.838 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.273 8.056 -3.000 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.525 7.277 -4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 66 20.568 9.218 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.011 10.244 -4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 66 21.398 8.589 -2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 66 22.203 8.166 -4.142 1.00 0.00 H new ATOM 0 HE2 LYS A 66 23.532 9.909 -3.272 1.00 0.00 H new ATOM 0 HE3 LYS A 66 22.554 10.705 -4.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.242 12.119 -2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.962 11.054 -2.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 22.423 10.919 -1.571 1.00 0.00 H new ATOM 1098 N LYS A 67 18.212 8.396 -6.908 1.00 0.00 N ATOM 1099 CA LYS A 67 18.296 8.828 -8.300 1.00 0.00 C ATOM 1100 C LYS A 67 16.968 9.416 -8.768 1.00 0.00 C ATOM 1101 O LYS A 67 16.920 10.144 -9.756 1.00 0.00 O ATOM 1102 CB LYS A 67 18.692 7.652 -9.196 1.00 0.00 C ATOM 1103 CG LYS A 67 17.508 6.828 -9.672 1.00 0.00 C ATOM 1104 CD LYS A 67 17.912 5.856 -10.768 1.00 0.00 C ATOM 1105 CE LYS A 67 19.224 5.156 -10.440 1.00 0.00 C ATOM 1106 NZ LYS A 67 20.400 5.924 -10.940 1.00 0.00 N ATOM 0 H LYS A 67 18.376 7.399 -6.766 1.00 0.00 H new ATOM 0 HA LYS A 67 19.060 9.603 -8.370 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.232 8.032 -10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.379 7.005 -8.651 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.086 6.276 -8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.727 7.492 -10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.126 5.113 -10.904 1.00 0.00 H new ATOM 0 HD3 LYS A 67 18.011 6.392 -11.712 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.307 5.026 -9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.225 4.160 -10.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 21.090 5.268 -11.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.088 6.606 -11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 20.843 6.434 -10.149 1.00 0.00 H new ATOM 1120 N TYR A 68 15.900 9.096 -8.048 1.00 0.00 N ATOM 1121 CA TYR A 68 14.572 9.592 -8.392 1.00 0.00 C ATOM 1122 C TYR A 68 14.192 10.784 -7.512 1.00 0.00 C ATOM 1123 O TYR A 68 14.756 10.980 -6.436 1.00 0.00 O ATOM 1124 CB TYR A 68 13.532 8.480 -8.240 1.00 0.00 C ATOM 1125 CG TYR A 68 13.524 7.500 -9.392 1.00 0.00 C ATOM 1126 CD1 TYR A 68 14.388 6.412 -9.412 1.00 0.00 C ATOM 1127 CD2 TYR A 68 12.648 7.664 -10.460 1.00 0.00 C ATOM 1128 CE1 TYR A 68 14.380 5.516 -10.464 1.00 0.00 C ATOM 1129 CE2 TYR A 68 12.636 6.772 -11.516 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.504 5.700 -11.512 1.00 0.00 C ATOM 1131 OH TYR A 68 13.496 4.808 -12.560 1.00 0.00 O ATOM 0 H TYR A 68 15.927 8.496 -7.223 1.00 0.00 H new ATOM 0 HA TYR A 68 14.592 9.920 -9.431 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.724 7.938 -7.314 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.543 8.929 -8.148 1.00 0.00 H new ATOM 0 HD1 TYR A 68 15.076 6.264 -8.593 1.00 0.00 H new ATOM 0 HD2 TYR A 68 11.966 8.502 -10.464 1.00 0.00 H new ATOM 0 HE1 TYR A 68 15.057 4.675 -10.465 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.951 6.914 -12.339 1.00 0.00 H new ATOM 0 HH TYR A 68 12.820 5.080 -13.216 1.00 0.00 H new ATOM 1141 N LYS A 69 13.232 11.572 -7.980 1.00 0.00 N ATOM 1142 CA LYS A 69 12.772 12.740 -7.240 1.00 0.00 C ATOM 1143 C LYS A 69 11.448 12.456 -6.540 1.00 0.00 C ATOM 1144 O LYS A 69 10.880 11.372 -6.676 1.00 0.00 O ATOM 1145 CB LYS A 69 12.616 13.936 -8.184 1.00 0.00 C ATOM 1146 CG LYS A 69 13.936 14.472 -8.712 1.00 0.00 C ATOM 1147 CD LYS A 69 14.424 13.672 -9.908 1.00 0.00 C ATOM 1148 CE LYS A 69 15.636 14.320 -10.552 1.00 0.00 C ATOM 1149 NZ LYS A 69 15.308 15.648 -11.140 1.00 0.00 N ATOM 0 H LYS A 69 12.756 11.423 -8.870 1.00 0.00 H new ATOM 0 HA LYS A 69 13.519 12.976 -6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 69 11.989 13.644 -9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.093 14.736 -7.660 1.00 0.00 H new ATOM 0 HG2 LYS A 69 13.818 15.518 -8.996 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.685 14.440 -7.921 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.676 12.660 -9.592 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.623 13.587 -10.642 1.00 0.00 H new ATOM 0 HE2 LYS A 69 16.424 14.437 -9.808 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.028 13.665 -11.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.048 15.919 -11.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 14.392 15.594 -11.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.255 16.359 -10.383 1.00 0.00 H new ATOM 1163 N LYS A 70 10.956 13.436 -5.788 1.00 0.00 N ATOM 1164 CA LYS A 70 9.700 13.292 -5.068 1.00 0.00 C ATOM 1165 C LYS A 70 8.612 14.168 -5.688 1.00 0.00 C ATOM 1166 O LYS A 70 8.660 15.392 -5.588 1.00 0.00 O ATOM 1167 CB LYS A 70 9.884 13.656 -3.596 1.00 0.00 C ATOM 1168 CG LYS A 70 10.728 14.904 -3.380 1.00 0.00 C ATOM 1169 CD LYS A 70 10.600 15.424 -1.960 1.00 0.00 C ATOM 1170 CE LYS A 70 11.648 14.812 -1.044 1.00 0.00 C ATOM 1171 NZ LYS A 70 11.832 15.612 0.196 1.00 0.00 N ATOM 0 H LYS A 70 11.411 14.340 -5.663 1.00 0.00 H new ATOM 0 HA LYS A 70 9.389 12.250 -5.140 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.905 13.806 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.350 12.818 -3.078 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.773 14.679 -3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.419 15.679 -4.081 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.703 16.509 -1.958 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.605 15.198 -1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.352 13.796 -0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.597 14.740 -1.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.835 15.867 0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.259 16.478 0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.531 15.051 1.019 1.00 0.00 H new ATOM 1185 N HIS A 71 7.636 13.528 -6.324 1.00 0.00 N ATOM 1186 CA HIS A 71 6.536 14.252 -6.956 1.00 0.00 C ATOM 1187 C HIS A 71 5.316 14.292 -6.044 1.00 0.00 C ATOM 1188 O HIS A 71 5.208 13.508 -5.100 1.00 0.00 O ATOM 1189 CB HIS A 71 6.172 13.596 -8.288 1.00 0.00 C ATOM 1190 CG HIS A 71 4.980 14.216 -8.952 1.00 0.00 C ATOM 1191 ND1 HIS A 71 3.656 14.000 -8.776 1.00 0.00 N flip ATOM 1192 CD2 HIS A 71 5.080 15.184 -9.928 1.00 0.00 C flip ATOM 1193 CE1 HIS A 71 2.988 14.832 -9.640 1.00 0.00 C flip ATOM 1194 NE2 HIS A 71 3.872 15.540 -10.324 1.00 0.00 N flip ATOM 0 H HIS A 71 7.583 12.514 -6.416 1.00 0.00 H new ATOM 0 HA HIS A 71 6.862 15.276 -7.138 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.027 13.659 -8.961 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.975 12.537 -8.121 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.005 15.589 -10.310 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.915 14.898 -9.744 1.00 0.00 H new ATOM 0 HE2 HIS A 71 3.657 16.240 -11.034 1.00 0.00 H new ATOM 1203 N GLU A 72 4.400 15.212 -6.328 1.00 0.00 N ATOM 1204 CA GLU A 72 3.188 15.356 -5.528 1.00 0.00 C ATOM 1205 C GLU A 72 2.020 14.620 -6.180 1.00 0.00 C ATOM 1206 O GLU A 72 1.400 15.120 -7.116 1.00 0.00 O ATOM 1207 CB GLU A 72 2.840 16.836 -5.352 1.00 0.00 C ATOM 1208 CG GLU A 72 1.736 17.084 -4.336 1.00 0.00 C ATOM 1209 CD GLU A 72 0.928 18.328 -4.648 1.00 0.00 C ATOM 1210 OE1 GLU A 72 1.536 19.400 -4.832 1.00 0.00 O ATOM 1211 OE2 GLU A 72 -0.312 18.224 -4.708 1.00 0.00 O ATOM 0 H GLU A 72 4.473 15.869 -7.105 1.00 0.00 H new ATOM 0 HA GLU A 72 3.372 14.916 -4.548 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.735 17.377 -5.044 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.535 17.246 -6.315 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.071 16.221 -4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.175 17.180 -3.343 1.00 0.00 H new ATOM 1218 N VAL A 73 1.724 13.428 -5.672 1.00 0.00 N ATOM 1219 CA VAL A 73 0.632 12.624 -6.200 1.00 0.00 C ATOM 1220 C VAL A 73 -0.604 12.724 -5.316 1.00 0.00 C ATOM 1221 O VAL A 73 -0.512 13.076 -4.140 1.00 0.00 O ATOM 1222 CB VAL A 73 1.036 11.140 -6.328 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.112 10.968 -7.388 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.504 10.600 -4.984 1.00 0.00 C ATOM 0 H VAL A 73 2.226 12.999 -4.895 1.00 0.00 H new ATOM 0 HA VAL A 73 0.401 13.019 -7.189 1.00 0.00 H new ATOM 0 HB VAL A 73 0.162 10.568 -6.639 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.383 9.915 -7.463 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.734 11.315 -8.350 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.991 11.550 -7.112 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.785 9.552 -5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.365 11.174 -4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.697 10.687 -4.256 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.764 12.420 -5.888 1.00 0.00 N ATOM 1235 CA ASN A 74 -3.020 12.480 -5.152 1.00 0.00 C ATOM 1236 C ASN A 74 -3.616 11.088 -4.984 1.00 0.00 C ATOM 1237 O ASN A 74 -3.204 10.136 -5.644 1.00 0.00 O ATOM 1238 CB ASN A 74 -4.016 13.392 -5.876 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.392 13.364 -5.236 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -6.180 12.448 -5.472 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.688 14.372 -4.424 1.00 0.00 N ATOM 0 H ASN A 74 -1.860 12.129 -6.861 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.816 12.890 -4.163 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.637 14.414 -5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.096 13.084 -6.918 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.599 14.408 -3.967 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.004 15.110 -4.257 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.596 10.976 -4.088 1.00 0.00 N ATOM 1249 CA VAL A 75 -5.252 9.696 -3.832 1.00 0.00 C ATOM 1250 C VAL A 75 -6.764 9.820 -3.968 1.00 0.00 C ATOM 1251 O VAL A 75 -7.416 10.504 -3.176 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.916 9.168 -2.428 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -5.140 10.244 -1.380 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.740 7.924 -2.116 1.00 0.00 C ATOM 0 H VAL A 75 -4.951 11.752 -3.530 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.879 8.992 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.861 8.894 -2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.896 9.848 -0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.501 11.100 -1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.184 10.557 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.490 7.563 -1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.801 8.170 -2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.519 7.148 -2.849 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.320 9.156 -4.976 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.760 9.192 -5.216 1.00 0.00 C ATOM 1266 C ARG A 76 -9.192 8.024 -6.092 1.00 0.00 C ATOM 1267 O ARG A 76 -8.408 7.504 -6.888 1.00 0.00 O ATOM 1268 CB ARG A 76 -9.152 10.516 -5.880 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.588 10.540 -6.376 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.692 10.032 -7.804 1.00 0.00 C ATOM 1271 NE ARG A 76 -12.012 10.276 -8.380 1.00 0.00 N ATOM 1272 CZ ARG A 76 -12.512 9.580 -9.396 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.808 8.604 -9.948 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -13.724 9.864 -9.864 1.00 0.00 N ATOM 0 H ARG A 76 -6.796 8.586 -5.640 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.268 9.110 -4.255 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.008 11.328 -5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.482 10.706 -6.719 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.210 9.926 -5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.976 11.557 -6.321 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.934 10.519 -8.417 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.480 8.963 -7.824 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.582 11.022 -7.980 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.877 8.383 -9.594 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.196 8.073 -10.727 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.270 10.616 -9.443 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -14.108 9.330 -10.644 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.448 7.608 -5.940 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.964 6.504 -6.720 1.00 0.00 C ATOM 1290 C GLY A 77 -10.780 5.168 -6.028 1.00 0.00 C ATOM 1291 O GLY A 77 -9.744 4.924 -5.404 1.00 0.00 O ATOM 0 H GLY A 77 -11.116 8.020 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -12.024 6.665 -6.915 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.462 6.481 -7.687 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.780 4.300 -6.140 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.720 2.984 -5.516 1.00 0.00 C ATOM 1297 C ILE A 78 -12.224 1.904 -6.468 1.00 0.00 C ATOM 1298 O ILE A 78 -13.072 2.160 -7.324 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.552 2.936 -4.220 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.892 3.796 -3.136 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.704 1.500 -3.740 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.736 3.940 -1.888 1.00 0.00 C ATOM 0 H ILE A 78 -12.640 4.484 -6.656 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.674 2.796 -5.274 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.544 3.337 -4.427 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.932 3.356 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.686 4.786 -3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.294 1.483 -2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.208 0.911 -4.507 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.719 1.075 -3.545 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.210 4.560 -1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.687 4.408 -2.144 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.920 2.956 -1.458 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.700 0.692 -6.312 1.00 0.00 N ATOM 1315 CA GLY A 79 -12.108 -0.408 -7.164 1.00 0.00 C ATOM 1316 C GLY A 79 -12.436 -1.660 -6.376 1.00 0.00 C ATOM 1317 O GLY A 79 -12.152 -1.744 -5.180 1.00 0.00 O ATOM 0 H GLY A 79 -11.000 0.453 -5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.980 -0.109 -7.745 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.311 -0.628 -7.875 1.00 0.00 H new ATOM 1321 N VAL A 80 -13.032 -2.644 -7.044 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.396 -3.900 -6.396 1.00 0.00 C ATOM 1323 C VAL A 80 -12.980 -5.096 -7.244 1.00 0.00 C ATOM 1324 O VAL A 80 -12.488 -4.936 -8.360 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.912 -3.972 -6.132 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.348 -2.864 -5.188 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.684 -3.900 -7.444 1.00 0.00 C ATOM 0 H VAL A 80 -13.273 -2.596 -8.034 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.866 -3.933 -5.444 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.133 -4.927 -5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.422 -2.934 -5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.821 -2.966 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.114 -1.896 -5.631 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.754 -3.952 -7.240 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.456 -2.961 -7.949 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.395 -4.735 -8.082 1.00 0.00 H new ATOM 1337 N PHE A 81 -13.180 -6.292 -6.708 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.824 -7.516 -7.412 1.00 0.00 C ATOM 1339 C PHE A 81 -13.612 -8.708 -6.868 1.00 0.00 C ATOM 1340 O PHE A 81 -13.964 -8.764 -5.692 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.324 -7.784 -7.288 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.488 -6.964 -8.228 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.824 -6.868 -9.568 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.364 -6.288 -7.772 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -10.056 -6.112 -10.436 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.596 -5.536 -8.636 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.940 -5.444 -9.972 1.00 0.00 C ATOM 0 H PHE A 81 -13.588 -6.441 -5.785 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.077 -7.385 -8.464 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -11.010 -7.581 -6.264 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.135 -8.841 -7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.694 -7.389 -9.939 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -9.088 -6.352 -6.730 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.330 -6.044 -11.478 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.723 -5.017 -8.268 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.340 -4.854 -10.648 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.888 -9.680 -7.748 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.472 -9.624 -9.152 1.00 0.00 C ATOM 1359 C PRO A 82 -14.232 -8.564 -9.940 1.00 0.00 C ATOM 1360 O PRO A 82 -13.716 -8.012 -10.912 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.808 -11.020 -9.680 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.904 -11.504 -8.792 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.636 -10.912 -7.440 1.00 0.00 C ATOM 0 HA PRO A 82 -12.420 -9.356 -9.253 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.128 -10.984 -10.721 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.941 -11.680 -9.636 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.878 -11.191 -9.169 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.916 -12.593 -8.745 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.561 -10.697 -6.905 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -14.055 -11.589 -6.813 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.456 -8.280 -9.516 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.284 -7.284 -10.180 1.00 0.00 C ATOM 1373 C ASN A 83 -17.364 -6.756 -9.240 1.00 0.00 C ATOM 1374 O ASN A 83 -17.696 -7.372 -8.228 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.932 -7.880 -11.432 1.00 0.00 C ATOM 1376 CG ASN A 83 -17.196 -9.368 -11.292 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -17.648 -9.832 -10.244 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.916 -10.124 -12.348 1.00 0.00 N ATOM 0 H ASN A 83 -15.898 -8.727 -8.713 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.642 -6.453 -10.470 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.871 -7.364 -11.633 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -16.284 -7.708 -12.291 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -17.074 -11.131 -12.311 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -16.543 -9.697 -13.196 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.928 -5.588 -9.584 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.976 -4.948 -8.784 1.00 0.00 C ATOM 1387 C PRO A 84 -20.084 -5.924 -8.400 1.00 0.00 C ATOM 1388 O PRO A 84 -20.388 -6.104 -7.220 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.520 -3.860 -9.712 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.388 -3.544 -10.624 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.580 -4.796 -10.776 1.00 0.00 C ATOM 0 HA PRO A 84 -18.591 -4.565 -7.839 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.390 -4.211 -10.267 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.834 -2.980 -9.150 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.757 -3.204 -11.592 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.777 -2.739 -10.215 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.832 -5.325 -11.695 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.512 -4.580 -10.815 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.688 -6.552 -9.404 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.764 -7.508 -9.172 1.00 0.00 C ATOM 1401 C ASN A 85 -21.464 -8.384 -7.960 1.00 0.00 C ATOM 1402 O ASN A 85 -22.348 -8.676 -7.156 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.972 -8.388 -10.408 1.00 0.00 C ATOM 1404 CG ASN A 85 -22.916 -7.756 -11.416 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -22.888 -6.544 -11.632 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -23.752 -8.580 -12.036 1.00 0.00 N ATOM 0 H ASN A 85 -20.450 -6.416 -10.386 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.676 -6.945 -8.976 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.009 -8.575 -10.884 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.369 -9.355 -10.100 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -24.409 -8.216 -12.726 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.737 -9.577 -11.823 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.208 -8.796 -7.832 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.788 -9.640 -6.720 1.00 0.00 C ATOM 1415 C TYR A 86 -18.476 -9.140 -6.120 1.00 0.00 C ATOM 1416 O TYR A 86 -17.392 -9.516 -6.564 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.628 -11.088 -7.180 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.912 -12.100 -6.096 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -21.204 -12.304 -5.628 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.888 -12.856 -5.540 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -21.468 -13.228 -4.636 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -19.144 -13.784 -4.548 1.00 0.00 C ATOM 1423 CZ TYR A 86 -20.436 -13.968 -4.100 1.00 0.00 C ATOM 1424 OH TYR A 86 -20.692 -14.888 -3.112 1.00 0.00 O ATOM 0 H TYR A 86 -19.462 -8.559 -8.486 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.561 -9.593 -5.953 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.298 -11.270 -8.020 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.612 -11.234 -7.545 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -22.017 -11.730 -6.047 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.875 -12.717 -5.888 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -22.478 -13.370 -4.282 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -18.336 -14.363 -4.125 1.00 0.00 H new ATOM 0 HH TYR A 86 -19.855 -15.324 -2.846 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.588 -8.284 -5.108 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.412 -7.732 -4.444 1.00 0.00 C ATOM 1436 C VAL A 87 -16.840 -8.712 -3.428 1.00 0.00 C ATOM 1437 O VAL A 87 -17.560 -9.208 -2.560 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.740 -6.404 -3.732 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.528 -5.892 -2.972 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.224 -5.368 -4.736 1.00 0.00 C ATOM 0 H VAL A 87 -19.478 -7.959 -4.731 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.670 -7.547 -5.221 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.540 -6.585 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.779 -4.954 -2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.229 -6.628 -2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.706 -5.726 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.451 -4.437 -4.217 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.446 -5.189 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -19.122 -5.735 -5.233 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.544 -8.988 -3.540 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.880 -9.912 -2.632 1.00 0.00 C ATOM 1452 C ARG A 88 -13.780 -9.204 -1.848 1.00 0.00 C ATOM 1453 O ARG A 88 -13.600 -9.444 -0.652 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.288 -11.088 -3.408 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.272 -12.224 -3.628 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.488 -13.028 -2.356 1.00 0.00 C ATOM 1457 NE ARG A 88 -15.872 -14.408 -2.640 1.00 0.00 N ATOM 1458 CZ ARG A 88 -16.128 -15.308 -1.696 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -16.048 -14.972 -0.416 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -16.468 -16.544 -2.032 1.00 0.00 N ATOM 0 H ARG A 88 -14.935 -8.584 -4.251 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.623 -10.287 -1.929 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.933 -10.733 -4.375 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.420 -11.469 -2.870 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.225 -11.820 -3.971 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.902 -12.880 -4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.574 -13.021 -1.763 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.262 -12.553 -1.754 1.00 0.00 H new ATOM 0 HE ARG A 88 -15.948 -14.697 -3.615 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.789 -14.021 -0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.245 -15.665 0.306 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.533 -16.805 -3.016 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.664 -17.234 -1.307 1.00 0.00 H new ATOM 1474 N VAL A 89 -13.044 -8.328 -2.528 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.960 -7.584 -1.892 1.00 0.00 C ATOM 1476 C VAL A 89 -11.992 -6.116 -2.300 1.00 0.00 C ATOM 1477 O VAL A 89 -12.008 -5.788 -3.488 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.588 -8.176 -2.256 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.468 -7.348 -1.640 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.496 -9.628 -1.812 1.00 0.00 C ATOM 0 H VAL A 89 -13.178 -8.116 -3.517 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.108 -7.663 -0.815 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.476 -8.146 -3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.505 -7.782 -1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.523 -6.326 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.574 -7.343 -0.555 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.518 -10.029 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.630 -9.687 -0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.274 -10.210 -2.307 1.00 0.00 H new ATOM 1490 N ILE A 90 -12.008 -5.232 -1.304 1.00 0.00 N ATOM 1491 CA ILE A 90 -12.036 -3.796 -1.560 1.00 0.00 C ATOM 1492 C ILE A 90 -10.628 -3.224 -1.628 1.00 0.00 C ATOM 1493 O ILE A 90 -9.776 -3.544 -0.800 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.832 -3.052 -0.472 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.272 -3.572 -0.412 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.820 -1.552 -0.740 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -15.036 -3.092 0.796 1.00 0.00 C ATOM 0 H ILE A 90 -12.002 -5.485 -0.316 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.528 -3.652 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.358 -3.237 0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.800 -3.260 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.256 -4.662 -0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.387 -1.039 0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.792 -1.190 -0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.273 -1.352 -1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -16.047 -3.499 0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.531 -3.426 1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.083 -2.003 0.788 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.392 -2.368 -2.616 1.00 0.00 N ATOM 1510 CA TRP A 91 -9.084 -1.748 -2.792 1.00 0.00 C ATOM 1511 C TRP A 91 -9.224 -0.336 -3.348 1.00 0.00 C ATOM 1512 O TRP A 91 -10.052 -0.080 -4.220 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.212 -2.592 -3.724 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.888 -2.936 -5.016 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.732 -3.988 -5.248 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.776 -2.232 -6.256 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -10.148 -3.976 -6.556 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.580 -2.908 -7.196 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -8.080 -1.088 -6.664 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.700 -2.480 -8.516 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -8.200 -0.668 -7.976 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -9.004 -1.364 -8.888 1.00 0.00 C ATOM 0 H TRP A 91 -11.088 -2.088 -3.307 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.604 -1.690 -1.815 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.290 -2.051 -3.937 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.931 -3.513 -3.213 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -10.027 -4.720 -4.511 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.779 -4.654 -6.983 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.461 -0.543 -5.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.322 -3.012 -9.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.665 0.211 -8.303 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.075 -1.011 -9.906 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.404 0.584 -2.840 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.436 1.968 -3.288 1.00 0.00 C ATOM 1535 C ALA A 92 -7.428 2.208 -4.404 1.00 0.00 C ATOM 1536 O ALA A 92 -6.516 1.408 -4.612 1.00 0.00 O ATOM 1537 CB ALA A 92 -8.168 2.908 -2.124 1.00 0.00 C ATOM 0 H ALA A 92 -7.710 0.391 -2.117 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.432 2.171 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.195 3.939 -2.476 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.930 2.765 -1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.186 2.694 -1.702 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.596 3.312 -5.124 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.692 3.636 -6.212 1.00 0.00 C ATOM 1545 C GLY A 93 -6.068 5.008 -6.056 1.00 0.00 C ATOM 1546 O GLY A 93 -6.704 5.936 -5.560 1.00 0.00 O ATOM 0 H GLY A 93 -8.344 3.989 -4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.904 2.885 -6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.234 3.592 -7.157 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.812 5.140 -6.484 1.00 0.00 N ATOM 1551 CA VAL A 94 -4.104 6.408 -6.392 1.00 0.00 C ATOM 1552 C VAL A 94 -4.124 7.152 -7.724 1.00 0.00 C ATOM 1553 O VAL A 94 -4.264 6.540 -8.780 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.640 6.200 -5.956 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.916 7.532 -5.864 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.576 5.456 -4.632 1.00 0.00 C ATOM 0 H VAL A 94 -4.268 4.382 -6.897 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.621 7.004 -5.641 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.139 5.593 -6.710 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.884 7.365 -5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.928 8.021 -6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.415 8.168 -5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.534 5.319 -4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.094 6.032 -3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.054 4.482 -4.738 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.992 8.472 -7.660 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.996 9.296 -8.860 1.00 0.00 C ATOM 1568 C GLU A 95 -2.668 9.184 -9.604 1.00 0.00 C ATOM 1569 O GLU A 95 -1.788 8.420 -9.212 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.272 10.760 -8.500 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.744 11.068 -8.284 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.552 10.976 -9.564 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -6.960 9.852 -9.928 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -6.776 12.024 -10.200 1.00 0.00 O ATOM 0 H GLU A 95 -3.881 8.993 -6.790 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.789 8.935 -9.515 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.720 11.013 -7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.889 11.399 -9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.153 10.374 -7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.845 12.070 -7.866 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.536 9.952 -10.680 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.316 9.940 -11.484 1.00 0.00 C ATOM 1583 C ASN A 96 -0.104 9.600 -10.620 1.00 0.00 C ATOM 1584 O ASN A 96 0.260 10.352 -9.720 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.112 11.296 -12.160 1.00 0.00 C ATOM 1586 CG ASN A 96 -1.700 12.436 -11.356 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -2.840 12.848 -11.580 1.00 0.00 O ATOM 1588 ND2 ASN A 96 -0.928 12.960 -10.412 1.00 0.00 N ATOM 0 H ASN A 96 -3.257 10.590 -11.017 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.421 9.174 -12.252 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.046 11.470 -12.305 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.570 11.278 -13.149 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.273 13.732 -9.841 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.010 12.591 -10.257 1.00 0.00 H new ATOM 1595 N ASP A 97 0.516 8.460 -10.908 1.00 0.00 N ATOM 1596 CA ASP A 97 1.688 8.020 -10.160 1.00 0.00 C ATOM 1597 C ASP A 97 2.860 7.748 -11.100 1.00 0.00 C ATOM 1598 O ASP A 97 3.716 6.916 -10.812 1.00 0.00 O ATOM 1599 CB ASP A 97 1.364 6.760 -9.352 1.00 0.00 C ATOM 1600 CG ASP A 97 0.872 7.080 -7.956 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.184 8.112 -7.792 1.00 0.00 O ATOM 1602 OD2 ASP A 97 1.168 6.300 -7.028 1.00 0.00 O ATOM 0 H ASP A 97 0.227 7.825 -11.652 1.00 0.00 H new ATOM 0 HA ASP A 97 1.971 8.818 -9.474 1.00 0.00 H new ATOM 0 HB2 ASP A 97 0.606 6.180 -9.877 1.00 0.00 H new ATOM 0 HB3 ASP A 97 2.255 6.135 -9.286 1.00 0.00 H new ATOM 1607 N GLU A 98 2.888 8.460 -12.224 1.00 0.00 N ATOM 1608 CA GLU A 98 3.952 8.292 -13.204 1.00 0.00 C ATOM 1609 C GLU A 98 5.288 8.012 -12.516 1.00 0.00 C ATOM 1610 O GLU A 98 5.996 7.072 -12.872 1.00 0.00 O ATOM 1611 CB GLU A 98 4.068 9.540 -14.080 1.00 0.00 C ATOM 1612 CG GLU A 98 4.620 9.260 -15.468 1.00 0.00 C ATOM 1613 CD GLU A 98 3.588 8.632 -16.388 1.00 0.00 C ATOM 1614 OE1 GLU A 98 2.656 9.348 -16.812 1.00 0.00 O ATOM 1615 OE2 GLU A 98 3.716 7.424 -16.680 1.00 0.00 O ATOM 0 H GLU A 98 2.187 9.157 -12.476 1.00 0.00 H new ATOM 0 HA GLU A 98 3.702 7.437 -13.832 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.084 10.000 -14.175 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.712 10.265 -13.582 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.976 10.191 -15.909 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.481 8.596 -15.386 1.00 0.00 H new ATOM 1622 N ILE A 99 5.620 8.840 -11.532 1.00 0.00 N ATOM 1623 CA ILE A 99 6.868 8.684 -10.796 1.00 0.00 C ATOM 1624 C ILE A 99 6.928 7.328 -10.096 1.00 0.00 C ATOM 1625 O ILE A 99 7.804 6.512 -10.380 1.00 0.00 O ATOM 1626 CB ILE A 99 7.048 9.796 -9.744 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.244 11.148 -10.436 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.224 9.480 -8.836 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.316 11.132 -11.500 1.00 0.00 C ATOM 0 H ILE A 99 5.044 9.624 -11.226 1.00 0.00 H new ATOM 0 HA ILE A 99 7.673 8.752 -11.527 1.00 0.00 H new ATOM 0 HB ILE A 99 6.149 9.849 -9.130 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.301 11.456 -10.887 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.499 11.897 -9.686 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.338 10.275 -8.099 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.045 8.534 -8.325 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.134 9.405 -9.432 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.400 12.123 -11.947 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.270 10.855 -11.051 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.053 10.407 -12.270 1.00 0.00 H new ATOM 1641 N ILE A 100 5.988 7.096 -9.184 1.00 0.00 N ATOM 1642 CA ILE A 100 5.932 5.840 -8.448 1.00 0.00 C ATOM 1643 C ILE A 100 5.844 4.648 -9.396 1.00 0.00 C ATOM 1644 O ILE A 100 6.152 3.520 -9.020 1.00 0.00 O ATOM 1645 CB ILE A 100 4.728 5.804 -7.488 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.800 6.972 -6.504 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.684 4.480 -6.740 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.564 7.108 -5.636 1.00 0.00 C ATOM 0 H ILE A 100 5.256 7.762 -8.938 1.00 0.00 H new ATOM 0 HA ILE A 100 6.853 5.774 -7.869 1.00 0.00 H new ATOM 0 HB ILE A 100 3.813 5.899 -8.073 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.672 6.844 -5.863 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.947 7.897 -7.061 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.827 4.471 -6.066 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.592 3.662 -7.454 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.601 4.357 -6.163 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.684 7.956 -4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.691 7.268 -6.269 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.427 6.198 -5.052 1.00 0.00 H new ATOM 1660 N LYS A 101 5.428 4.912 -10.632 1.00 0.00 N ATOM 1661 CA LYS A 101 5.304 3.864 -11.636 1.00 0.00 C ATOM 1662 C LYS A 101 6.672 3.500 -12.212 1.00 0.00 C ATOM 1663 O LYS A 101 7.100 2.348 -12.136 1.00 0.00 O ATOM 1664 CB LYS A 101 4.372 4.316 -12.760 1.00 0.00 C ATOM 1665 CG LYS A 101 2.896 4.160 -12.428 1.00 0.00 C ATOM 1666 CD LYS A 101 2.048 4.072 -13.684 1.00 0.00 C ATOM 1667 CE LYS A 101 1.760 5.452 -14.260 1.00 0.00 C ATOM 1668 NZ LYS A 101 0.468 5.488 -14.992 1.00 0.00 N ATOM 0 H LYS A 101 5.172 5.843 -10.960 1.00 0.00 H new ATOM 0 HA LYS A 101 4.883 2.981 -11.155 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.575 5.362 -12.990 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.596 3.742 -13.659 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.750 3.263 -11.826 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.567 5.006 -11.824 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.562 3.465 -14.430 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.109 3.568 -13.456 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.741 6.185 -13.454 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.567 5.740 -14.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.309 6.444 -15.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.495 4.807 -15.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.306 5.238 -14.343 1.00 0.00 H new ATOM 1682 N LYS A 102 7.348 4.488 -12.788 1.00 0.00 N ATOM 1683 CA LYS A 102 8.668 4.268 -13.372 1.00 0.00 C ATOM 1684 C LYS A 102 9.652 3.756 -12.324 1.00 0.00 C ATOM 1685 O LYS A 102 10.548 2.972 -12.632 1.00 0.00 O ATOM 1686 CB LYS A 102 9.192 5.568 -13.988 1.00 0.00 C ATOM 1687 CG LYS A 102 9.160 6.752 -13.036 1.00 0.00 C ATOM 1688 CD LYS A 102 9.328 8.068 -13.776 1.00 0.00 C ATOM 1689 CE LYS A 102 10.756 8.252 -14.268 1.00 0.00 C ATOM 1690 NZ LYS A 102 11.576 9.040 -13.308 1.00 0.00 N ATOM 0 H LYS A 102 7.006 5.446 -12.863 1.00 0.00 H new ATOM 0 HA LYS A 102 8.573 3.512 -14.151 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.217 5.412 -14.326 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.598 5.807 -14.870 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.215 6.757 -12.492 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.953 6.646 -12.296 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.643 8.100 -14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.060 8.894 -13.117 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.216 7.276 -14.422 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.745 8.755 -15.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.491 9.274 -13.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.075 9.918 -13.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.736 8.480 -12.446 1.00 0.00 H new ATOM 1704 N ILE A 103 9.472 4.204 -11.084 1.00 0.00 N ATOM 1705 CA ILE A 103 10.344 3.788 -9.992 1.00 0.00 C ATOM 1706 C ILE A 103 10.164 2.308 -9.680 1.00 0.00 C ATOM 1707 O ILE A 103 11.140 1.576 -9.500 1.00 0.00 O ATOM 1708 CB ILE A 103 10.076 4.604 -8.716 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.440 6.076 -8.940 1.00 0.00 C ATOM 1710 CG2 ILE A 103 10.856 4.032 -7.544 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.064 6.972 -7.780 1.00 0.00 C ATOM 0 H ILE A 103 8.733 4.852 -10.812 1.00 0.00 H new ATOM 0 HA ILE A 103 11.368 3.967 -10.320 1.00 0.00 H new ATOM 0 HB ILE A 103 9.013 4.543 -8.481 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.513 6.154 -9.117 1.00 0.00 H new ATOM 0 HG13 ILE A 103 9.941 6.433 -9.841 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.654 4.622 -6.650 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.552 2.999 -7.374 1.00 0.00 H new ATOM 0 HG23 ILE A 103 11.923 4.064 -7.767 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.350 7.999 -8.006 1.00 0.00 H new ATOM 0 HD12 ILE A 103 8.987 6.923 -7.616 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.583 6.640 -6.881 1.00 0.00 H new ATOM 1723 N ALA A 104 8.912 1.868 -9.624 1.00 0.00 N ATOM 1724 CA ALA A 104 8.608 0.472 -9.336 1.00 0.00 C ATOM 1725 C ALA A 104 9.316 -0.460 -10.316 1.00 0.00 C ATOM 1726 O ALA A 104 9.796 -1.528 -9.936 1.00 0.00 O ATOM 1727 CB ALA A 104 7.100 0.240 -9.384 1.00 0.00 C ATOM 0 H ALA A 104 8.093 2.457 -9.774 1.00 0.00 H new ATOM 0 HA ALA A 104 8.971 0.247 -8.333 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.886 -0.807 -9.167 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.611 0.872 -8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.725 0.489 -10.377 1.00 0.00 H new ATOM 1733 N LYS A 105 9.380 -0.048 -11.576 1.00 0.00 N ATOM 1734 CA LYS A 105 10.032 -0.840 -12.612 1.00 0.00 C ATOM 1735 C LYS A 105 11.520 -0.996 -12.320 1.00 0.00 C ATOM 1736 O LYS A 105 12.088 -2.072 -12.496 1.00 0.00 O ATOM 1737 CB LYS A 105 9.832 -0.192 -13.984 1.00 0.00 C ATOM 1738 CG LYS A 105 8.376 0.012 -14.356 1.00 0.00 C ATOM 1739 CD LYS A 105 8.220 0.388 -15.820 1.00 0.00 C ATOM 1740 CE LYS A 105 6.764 0.328 -16.260 1.00 0.00 C ATOM 1741 NZ LYS A 105 6.312 -1.072 -16.488 1.00 0.00 N ATOM 0 H LYS A 105 8.987 0.833 -11.906 1.00 0.00 H new ATOM 0 HA LYS A 105 9.576 -1.830 -12.618 1.00 0.00 H new ATOM 0 HB2 LYS A 105 10.340 0.772 -13.998 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.308 -0.814 -14.742 1.00 0.00 H new ATOM 0 HG2 LYS A 105 7.817 -0.901 -14.153 1.00 0.00 H new ATOM 0 HG3 LYS A 105 7.946 0.795 -13.731 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.609 1.393 -15.982 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.815 -0.287 -16.435 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.136 0.794 -15.501 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.637 0.905 -17.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.321 -1.170 -16.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.393 -1.303 -17.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.906 -1.723 -15.936 1.00 0.00 H new ATOM 1755 N GLU A 106 12.148 0.088 -11.872 1.00 0.00 N ATOM 1756 CA GLU A 106 13.572 0.072 -11.560 1.00 0.00 C ATOM 1757 C GLU A 106 13.852 -0.832 -10.360 1.00 0.00 C ATOM 1758 O GLU A 106 14.804 -1.612 -10.368 1.00 0.00 O ATOM 1759 CB GLU A 106 14.068 1.488 -11.272 1.00 0.00 C ATOM 1760 CG GLU A 106 15.580 1.588 -11.128 1.00 0.00 C ATOM 1761 CD GLU A 106 16.316 1.148 -12.380 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.732 1.256 -13.476 1.00 0.00 O ATOM 1763 OE2 GLU A 106 17.472 0.692 -12.260 1.00 0.00 O ATOM 0 H GLU A 106 11.692 0.987 -11.717 1.00 0.00 H new ATOM 0 HA GLU A 106 14.106 -0.322 -12.425 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.744 2.148 -12.077 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.600 1.848 -10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.852 2.617 -10.894 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.903 0.974 -10.287 1.00 0.00 H new ATOM 1770 N ILE A 107 13.016 -0.716 -9.332 1.00 0.00 N ATOM 1771 CA ILE A 107 13.176 -1.524 -8.128 1.00 0.00 C ATOM 1772 C ILE A 107 13.028 -3.008 -8.436 1.00 0.00 C ATOM 1773 O ILE A 107 13.732 -3.844 -7.868 1.00 0.00 O ATOM 1774 CB ILE A 107 12.148 -1.128 -7.048 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.276 0.360 -6.712 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.340 -1.980 -5.804 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.100 0.904 -5.932 1.00 0.00 C ATOM 0 H ILE A 107 12.224 -0.073 -9.309 1.00 0.00 H new ATOM 0 HA ILE A 107 14.181 -1.335 -7.751 1.00 0.00 H new ATOM 0 HB ILE A 107 11.145 -1.305 -7.435 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.188 0.518 -6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.381 0.926 -7.638 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.609 -1.691 -5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.203 -3.031 -6.058 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.346 -1.829 -5.412 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.257 1.963 -5.728 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.187 0.778 -6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.007 0.363 -4.990 1.00 0.00 H new ATOM 1789 N ASP A 108 12.108 -3.328 -9.344 1.00 0.00 N ATOM 1790 CA ASP A 108 11.872 -4.716 -9.728 1.00 0.00 C ATOM 1791 C ASP A 108 12.880 -5.168 -10.776 1.00 0.00 C ATOM 1792 O ASP A 108 13.240 -6.344 -10.844 1.00 0.00 O ATOM 1793 CB ASP A 108 10.448 -4.880 -10.272 1.00 0.00 C ATOM 1794 CG ASP A 108 9.940 -6.300 -10.140 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.736 -7.240 -10.348 1.00 0.00 O ATOM 1796 OD2 ASP A 108 8.740 -6.472 -9.828 1.00 0.00 O ATOM 0 H ASP A 108 11.518 -2.649 -9.824 1.00 0.00 H new ATOM 0 HA ASP A 108 11.992 -5.338 -8.841 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.778 -4.206 -9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.427 -4.585 -11.321 1.00 0.00 H new ATOM 1801 N ASP A 109 13.340 -4.228 -11.596 1.00 0.00 N ATOM 1802 CA ASP A 109 14.312 -4.532 -12.644 1.00 0.00 C ATOM 1803 C ASP A 109 15.568 -5.160 -12.052 1.00 0.00 C ATOM 1804 O ASP A 109 16.120 -6.108 -12.608 1.00 0.00 O ATOM 1805 CB ASP A 109 14.676 -3.260 -13.412 1.00 0.00 C ATOM 1806 CG ASP A 109 15.920 -3.436 -14.260 1.00 0.00 C ATOM 1807 OD1 ASP A 109 17.028 -3.188 -13.748 1.00 0.00 O ATOM 1808 OD2 ASP A 109 15.780 -3.820 -15.444 1.00 0.00 O ATOM 0 H ASP A 109 13.056 -3.249 -11.556 1.00 0.00 H new ATOM 0 HA ASP A 109 13.860 -5.247 -13.332 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.841 -2.973 -14.051 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.833 -2.444 -12.706 1.00 0.00 H new ATOM 1813 N GLU A 110 16.016 -4.628 -10.916 1.00 0.00 N ATOM 1814 CA GLU A 110 17.208 -5.140 -10.252 1.00 0.00 C ATOM 1815 C GLU A 110 16.916 -6.464 -9.552 1.00 0.00 C ATOM 1816 O GLU A 110 17.616 -7.456 -9.756 1.00 0.00 O ATOM 1817 CB GLU A 110 17.728 -4.116 -9.240 1.00 0.00 C ATOM 1818 CG GLU A 110 18.036 -2.760 -9.848 1.00 0.00 C ATOM 1819 CD GLU A 110 19.324 -2.760 -10.652 1.00 0.00 C ATOM 1820 OE1 GLU A 110 19.368 -3.436 -11.700 1.00 0.00 O ATOM 1821 OE2 GLU A 110 20.284 -2.084 -10.232 1.00 0.00 O ATOM 0 H GLU A 110 15.571 -3.844 -10.439 1.00 0.00 H new ATOM 0 HA GLU A 110 17.972 -5.314 -11.010 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.987 -3.990 -8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.631 -4.508 -8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.210 -2.459 -10.492 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.108 -2.017 -9.053 1.00 0.00 H new ATOM 1828 N LEU A 111 15.876 -6.472 -8.724 1.00 0.00 N ATOM 1829 CA LEU A 111 15.492 -7.672 -7.992 1.00 0.00 C ATOM 1830 C LEU A 111 15.360 -8.864 -8.932 1.00 0.00 C ATOM 1831 O LEU A 111 15.792 -9.968 -8.612 1.00 0.00 O ATOM 1832 CB LEU A 111 14.172 -7.440 -7.252 1.00 0.00 C ATOM 1833 CG LEU A 111 14.204 -6.408 -6.124 1.00 0.00 C ATOM 1834 CD1 LEU A 111 12.792 -6.036 -5.696 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.000 -6.940 -4.940 1.00 0.00 C ATOM 0 H LEU A 111 15.285 -5.661 -8.544 1.00 0.00 H new ATOM 0 HA LEU A 111 16.275 -7.892 -7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.421 -7.130 -7.979 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.840 -8.392 -6.837 1.00 0.00 H new ATOM 0 HG LEU A 111 14.696 -5.508 -6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.837 -5.301 -4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.254 -5.614 -6.545 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.272 -6.927 -5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.013 -6.194 -4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.536 -7.855 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.022 -7.153 -5.255 1.00 0.00 H new ATOM 1847 N ALA A 112 14.760 -8.628 -10.092 1.00 0.00 N ATOM 1848 CA ALA A 112 14.572 -9.684 -11.084 1.00 0.00 C ATOM 1849 C ALA A 112 15.788 -10.604 -11.140 1.00 0.00 C ATOM 1850 O ALA A 112 15.652 -11.816 -11.292 1.00 0.00 O ATOM 1851 CB ALA A 112 14.300 -9.080 -12.452 1.00 0.00 C ATOM 0 H ALA A 112 14.395 -7.717 -10.371 1.00 0.00 H new ATOM 0 HA ALA A 112 13.710 -10.281 -10.786 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.162 -9.878 -13.181 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.398 -8.469 -12.407 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.145 -8.459 -12.750 1.00 0.00 H new ATOM 1857 N LYS A 113 16.972 -10.016 -11.020 1.00 0.00 N ATOM 1858 CA LYS A 113 18.212 -10.784 -11.060 1.00 0.00 C ATOM 1859 C LYS A 113 18.348 -11.660 -9.820 1.00 0.00 C ATOM 1860 O LYS A 113 18.796 -12.804 -9.904 1.00 0.00 O ATOM 1861 CB LYS A 113 19.416 -9.840 -11.160 1.00 0.00 C ATOM 1862 CG LYS A 113 19.692 -9.360 -12.576 1.00 0.00 C ATOM 1863 CD LYS A 113 21.112 -8.836 -12.716 1.00 0.00 C ATOM 1864 CE LYS A 113 21.352 -8.240 -14.096 1.00 0.00 C ATOM 1865 NZ LYS A 113 22.680 -7.576 -14.192 1.00 0.00 N ATOM 0 H LYS A 113 17.101 -9.012 -10.894 1.00 0.00 H new ATOM 0 HA LYS A 113 18.184 -11.427 -11.939 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.245 -8.976 -10.518 1.00 0.00 H new ATOM 0 HB3 LYS A 113 20.301 -10.350 -10.778 1.00 0.00 H new ATOM 0 HG2 LYS A 113 19.534 -10.180 -13.277 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.985 -8.574 -12.840 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.299 -8.079 -11.954 1.00 0.00 H new ATOM 0 HD3 LYS A 113 21.819 -9.647 -12.540 1.00 0.00 H new ATOM 0 HE2 LYS A 113 21.285 -9.027 -14.848 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.568 -7.517 -14.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 22.804 -7.184 -15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.736 -6.808 -13.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 23.430 -8.271 -14.004 1.00 0.00 H new ATOM 1879 N LEU A 114 17.956 -11.120 -8.672 1.00 0.00 N ATOM 1880 CA LEU A 114 18.032 -11.856 -7.412 1.00 0.00 C ATOM 1881 C LEU A 114 17.104 -13.064 -7.436 1.00 0.00 C ATOM 1882 O LEU A 114 17.248 -13.984 -6.632 1.00 0.00 O ATOM 1883 CB LEU A 114 17.672 -10.940 -6.240 1.00 0.00 C ATOM 1884 CG LEU A 114 18.552 -9.708 -6.060 1.00 0.00 C ATOM 1885 CD1 LEU A 114 17.904 -8.728 -5.092 1.00 0.00 C ATOM 1886 CD2 LEU A 114 19.936 -10.108 -5.568 1.00 0.00 C ATOM 0 H LEU A 114 17.582 -10.175 -8.586 1.00 0.00 H new ATOM 0 HA LEU A 114 19.055 -12.209 -7.284 1.00 0.00 H new ATOM 0 HB2 LEU A 114 16.641 -10.610 -6.366 1.00 0.00 H new ATOM 0 HB3 LEU A 114 17.709 -11.526 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 114 18.660 -9.217 -7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 114 18.545 -7.854 -4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 114 16.935 -8.417 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 114 17.767 -9.210 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 114 20.550 -9.216 -5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 114 19.847 -10.622 -4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.403 -10.773 -6.295 1.00 0.00 H new ATOM 1898 N GLY A 115 16.148 -13.056 -8.360 1.00 0.00 N ATOM 1899 CA GLY A 115 15.212 -14.156 -8.472 1.00 0.00 C ATOM 1900 C GLY A 115 13.796 -13.756 -8.100 1.00 0.00 C ATOM 1901 O GLY A 115 13.092 -14.496 -7.412 1.00 0.00 O ATOM 0 H GLY A 115 16.006 -12.304 -9.034 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.222 -14.535 -9.494 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.537 -14.972 -7.827 1.00 0.00 H new ATOM 1905 N PHE A 116 13.380 -12.580 -8.552 1.00 0.00 N ATOM 1906 CA PHE A 116 12.044 -12.076 -8.260 1.00 0.00 C ATOM 1907 C PHE A 116 11.224 -11.940 -9.540 1.00 0.00 C ATOM 1908 O PHE A 116 11.760 -12.012 -10.644 1.00 0.00 O ATOM 1909 CB PHE A 116 12.124 -10.732 -7.544 1.00 0.00 C ATOM 1910 CG PHE A 116 12.688 -10.824 -6.156 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.052 -10.908 -5.948 1.00 0.00 C ATOM 1912 CD2 PHE A 116 11.848 -10.820 -5.052 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.572 -10.992 -4.672 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.360 -10.908 -3.772 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.724 -10.988 -3.580 1.00 0.00 C ATOM 0 H PHE A 116 13.950 -11.956 -9.123 1.00 0.00 H new ATOM 0 HA PHE A 116 11.548 -12.793 -7.606 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.739 -10.052 -8.133 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.126 -10.296 -7.494 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.721 -10.908 -6.796 1.00 0.00 H new ATOM 0 HD2 PHE A 116 10.780 -10.747 -5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.640 -11.061 -4.527 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.693 -10.914 -2.922 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.128 -11.047 -2.580 1.00 0.00 H new ATOM 1925 N LYS A 117 9.920 -11.736 -9.380 1.00 0.00 N ATOM 1926 CA LYS A 117 9.024 -11.588 -10.524 1.00 0.00 C ATOM 1927 C LYS A 117 8.924 -10.128 -10.944 1.00 0.00 C ATOM 1928 O LYS A 117 9.236 -9.224 -10.172 1.00 0.00 O ATOM 1929 CB LYS A 117 7.636 -12.128 -10.180 1.00 0.00 C ATOM 1930 CG LYS A 117 6.720 -12.264 -11.388 1.00 0.00 C ATOM 1931 CD LYS A 117 5.460 -13.044 -11.048 1.00 0.00 C ATOM 1932 CE LYS A 117 4.444 -12.976 -12.176 1.00 0.00 C ATOM 1933 NZ LYS A 117 3.380 -14.008 -12.028 1.00 0.00 N ATOM 0 H LYS A 117 9.460 -11.669 -8.472 1.00 0.00 H new ATOM 0 HA LYS A 117 9.433 -12.161 -11.356 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.742 -13.102 -9.703 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.168 -11.466 -9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.448 -11.274 -11.753 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.253 -12.766 -12.195 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.717 -14.085 -10.850 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.019 -12.645 -10.135 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.989 -11.986 -12.196 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.952 -13.112 -13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.707 -13.928 -12.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.811 -14.954 -12.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.878 -13.863 -11.129 1.00 0.00 H new ATOM 1947 N LYS A 118 8.484 -9.904 -12.180 1.00 0.00 N ATOM 1948 CA LYS A 118 8.336 -8.552 -12.704 1.00 0.00 C ATOM 1949 C LYS A 118 6.936 -8.336 -13.272 1.00 0.00 C ATOM 1950 O LYS A 118 6.492 -9.076 -14.148 1.00 0.00 O ATOM 1951 CB LYS A 118 9.384 -8.288 -13.788 1.00 0.00 C ATOM 1952 CG LYS A 118 9.548 -6.816 -14.128 1.00 0.00 C ATOM 1953 CD LYS A 118 10.428 -6.624 -15.352 1.00 0.00 C ATOM 1954 CE LYS A 118 11.876 -6.356 -14.960 1.00 0.00 C ATOM 1955 NZ LYS A 118 12.648 -7.620 -14.804 1.00 0.00 N ATOM 0 H LYS A 118 8.225 -10.641 -12.835 1.00 0.00 H new ATOM 0 HA LYS A 118 8.486 -7.852 -11.882 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.344 -8.686 -13.458 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.106 -8.832 -14.691 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.569 -6.372 -14.308 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.985 -6.291 -13.278 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.378 -7.513 -15.981 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.051 -5.792 -15.946 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.349 -5.732 -15.719 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.902 -5.796 -14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.632 -7.397 -14.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.221 -8.197 -14.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.630 -8.150 -15.698 1.00 0.00 H new ATOM 1969 N GLU A 119 6.248 -7.316 -12.768 1.00 0.00 N ATOM 1970 CA GLU A 119 4.900 -7.004 -13.228 1.00 0.00 C ATOM 1971 C GLU A 119 4.924 -5.900 -14.280 1.00 0.00 C ATOM 1972 O GLU A 119 5.224 -4.744 -13.976 1.00 0.00 O ATOM 1973 CB GLU A 119 4.020 -6.584 -12.052 1.00 0.00 C ATOM 1974 CG GLU A 119 3.852 -7.664 -10.996 1.00 0.00 C ATOM 1975 CD GLU A 119 4.960 -7.648 -9.960 1.00 0.00 C ATOM 1976 OE1 GLU A 119 5.488 -6.552 -9.676 1.00 0.00 O ATOM 1977 OE2 GLU A 119 5.296 -8.728 -9.432 1.00 0.00 O ATOM 0 H GLU A 119 6.601 -6.693 -12.042 1.00 0.00 H new ATOM 0 HA GLU A 119 4.483 -7.903 -13.681 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.450 -5.697 -11.586 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.037 -6.301 -12.429 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.892 -7.532 -10.497 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.828 -8.640 -11.481 1.00 0.00 H new ATOM 1984 N GLY A 120 4.612 -6.264 -15.520 1.00 0.00 N ATOM 1985 CA GLY A 120 4.604 -5.292 -16.600 1.00 0.00 C ATOM 1986 C GLY A 120 3.708 -4.108 -16.304 1.00 0.00 C ATOM 1987 O GLY A 120 4.144 -2.956 -16.372 1.00 0.00 O ATOM 0 H GLY A 120 4.365 -7.214 -15.797 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.620 -4.940 -16.776 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.271 -5.776 -17.518 1.00 0.00 H new ATOM 1991 N ASN A 121 2.452 -4.384 -15.980 1.00 0.00 N ATOM 1992 CA ASN A 121 1.488 -3.332 -15.676 1.00 0.00 C ATOM 1993 C ASN A 121 1.432 -3.060 -14.176 1.00 0.00 C ATOM 1994 O ASN A 121 0.988 -3.908 -13.400 1.00 0.00 O ATOM 1995 CB ASN A 121 0.104 -3.712 -16.192 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.308 -5.108 -15.760 1.00 0.00 C ATOM 1997 OD1 ASN A 121 0.256 -6.104 -16.208 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.300 -5.184 -14.876 1.00 0.00 N ATOM 0 H ASN A 121 2.075 -5.330 -15.920 1.00 0.00 H new ATOM 0 HA ASN A 121 1.814 -2.421 -16.178 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.628 -2.991 -15.828 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.096 -3.653 -17.280 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.619 -6.094 -14.545 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.741 -4.332 -14.530 1.00 0.00 H new ATOM 2005 N PHE A 122 1.884 -1.880 -13.772 1.00 0.00 N ATOM 2006 CA PHE A 122 1.884 -1.500 -12.364 1.00 0.00 C ATOM 2007 C PHE A 122 0.628 -0.708 -12.016 1.00 0.00 C ATOM 2008 O PHE A 122 0.192 0.156 -12.776 1.00 0.00 O ATOM 2009 CB PHE A 122 3.128 -0.672 -12.040 1.00 0.00 C ATOM 2010 CG PHE A 122 3.248 -0.316 -10.584 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.824 -1.204 -9.688 1.00 0.00 C ATOM 2012 CD2 PHE A 122 2.784 0.900 -10.112 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.936 -0.880 -8.348 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.896 1.228 -8.776 1.00 0.00 C ATOM 2015 CZ PHE A 122 3.468 0.336 -7.892 1.00 0.00 C ATOM 0 H PHE A 122 2.256 -1.168 -14.400 1.00 0.00 H new ATOM 0 HA PHE A 122 1.895 -2.411 -11.766 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.015 -1.228 -12.344 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.109 0.244 -12.630 1.00 0.00 H new ATOM 0 HD1 PHE A 122 4.189 -2.158 -10.040 1.00 0.00 H new ATOM 0 HD2 PHE A 122 2.329 1.600 -10.797 1.00 0.00 H new ATOM 0 HE1 PHE A 122 4.389 -1.578 -7.659 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.536 2.183 -8.422 1.00 0.00 H new ATOM 0 HZ PHE A 122 3.549 0.589 -6.845 1.00 0.00 H new ATOM 2025 N VAL A 123 0.048 -1.016 -10.860 1.00 0.00 N ATOM 2026 CA VAL A 123 -1.160 -0.336 -10.408 1.00 0.00 C ATOM 2027 C VAL A 123 -1.080 0.000 -8.920 1.00 0.00 C ATOM 2028 O VAL A 123 -1.132 -0.888 -8.072 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.416 -1.192 -10.660 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.668 -0.428 -10.268 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.480 -1.620 -12.120 1.00 0.00 C ATOM 0 H VAL A 123 0.395 -1.731 -10.220 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.236 0.586 -10.984 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.357 -2.088 -10.042 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.545 -1.048 -10.453 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.621 -0.171 -9.210 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.738 0.485 -10.860 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.372 -2.224 -12.283 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.518 -0.736 -12.757 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.595 -2.206 -12.366 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.948 1.288 -8.616 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.864 1.740 -7.236 1.00 0.00 C ATOM 2043 C ALA A 124 -2.228 1.692 -6.556 1.00 0.00 C ATOM 2044 O ALA A 124 -3.080 2.552 -6.784 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.292 3.148 -7.176 1.00 0.00 C ATOM 0 H ALA A 124 -0.897 2.035 -9.309 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.197 1.065 -6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.235 3.474 -6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.706 3.154 -7.614 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.937 3.827 -7.734 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.432 0.676 -5.720 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.692 0.516 -5.004 1.00 0.00 C ATOM 2053 C HIS A 125 -3.448 0.140 -3.548 1.00 0.00 C ATOM 2054 O HIS A 125 -2.328 -0.184 -3.160 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.552 -0.552 -5.680 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.868 -1.880 -5.804 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.068 -2.220 -6.872 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.872 -2.956 -4.980 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.608 -3.448 -6.704 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -3.080 -3.916 -5.564 1.00 0.00 N ATOM 0 H HIS A 125 -1.740 -0.047 -5.523 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.219 1.470 -5.030 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.473 -0.678 -5.112 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.835 -0.204 -6.673 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -2.862 -1.618 -7.669 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.398 -3.043 -4.041 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -1.957 -3.978 -7.384 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.508 0.192 -2.744 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.408 -0.140 -1.328 1.00 0.00 C ATOM 2071 C ILE A 126 -5.620 -0.940 -0.864 1.00 0.00 C ATOM 2072 O ILE A 126 -6.712 -0.400 -0.712 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.276 1.124 -0.460 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.216 2.064 -1.040 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.932 0.748 0.972 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.720 2.900 -2.196 1.00 0.00 C ATOM 0 H ILE A 126 -5.443 0.460 -3.050 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.510 -0.746 -1.209 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.233 1.646 -0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.858 2.726 -0.252 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.362 1.474 -1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.842 1.652 1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.720 0.116 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.987 0.205 0.989 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.917 3.542 -2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.051 2.245 -3.002 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.555 3.516 -1.863 1.00 0.00 H new ATOM 2088 N THR A 127 -5.416 -2.236 -0.640 1.00 0.00 N ATOM 2089 CA THR A 127 -6.492 -3.112 -0.196 1.00 0.00 C ATOM 2090 C THR A 127 -7.036 -2.668 1.156 1.00 0.00 C ATOM 2091 O THR A 127 -6.388 -2.848 2.188 1.00 0.00 O ATOM 2092 CB THR A 127 -6.020 -4.576 -0.092 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.548 -5.028 -1.364 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.148 -5.476 0.384 1.00 0.00 C ATOM 0 H THR A 127 -4.516 -2.700 -0.759 1.00 0.00 H new ATOM 0 HA THR A 127 -7.283 -3.047 -0.943 1.00 0.00 H new ATOM 0 HB THR A 127 -5.209 -4.623 0.635 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.248 -5.958 -1.290 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.791 -6.504 0.449 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.487 -5.146 1.366 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.977 -5.424 -0.322 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.232 -2.088 1.144 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.864 -1.616 2.372 1.00 0.00 C ATOM 2104 C LEU A 128 -9.248 -2.792 3.268 1.00 0.00 C ATOM 2105 O LEU A 128 -9.076 -2.736 4.488 1.00 0.00 O ATOM 2106 CB LEU A 128 -10.104 -0.784 2.044 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.844 0.664 1.628 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -11.140 1.340 1.212 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -9.180 1.436 2.756 1.00 0.00 C ATOM 0 H LEU A 128 -8.783 -1.934 0.299 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.148 -0.991 2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.649 -1.280 1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.757 -0.780 2.917 1.00 0.00 H new ATOM 0 HG LEU A 128 -9.168 0.657 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.936 2.370 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.576 0.803 0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.839 1.333 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.004 2.464 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.830 1.432 3.631 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.229 0.966 3.008 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.772 -3.848 2.660 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.172 -5.020 3.416 1.00 0.00 C ATOM 2123 C GLY A 129 -10.728 -6.120 2.532 1.00 0.00 C ATOM 2124 O GLY A 129 -10.608 -6.064 1.308 1.00 0.00 O ATOM 0 H GLY A 129 -9.928 -3.914 1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.314 -5.402 3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.924 -4.735 4.152 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.340 -7.124 3.156 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.916 -8.240 2.416 1.00 0.00 C ATOM 2130 C ARG A 130 -13.328 -8.548 2.908 1.00 0.00 C ATOM 2131 O ARG A 130 -13.596 -8.536 4.108 1.00 0.00 O ATOM 2132 CB ARG A 130 -11.032 -9.484 2.564 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.708 -9.376 1.828 1.00 0.00 C ATOM 2134 CD ARG A 130 -9.152 -10.748 1.480 1.00 0.00 C ATOM 2135 NE ARG A 130 -8.304 -11.280 2.548 1.00 0.00 N ATOM 2136 CZ ARG A 130 -8.024 -12.568 2.688 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -8.524 -13.456 1.840 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -7.248 -12.976 3.684 1.00 0.00 N ATOM 0 H ARG A 130 -11.449 -7.186 4.168 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.969 -7.959 1.364 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.837 -9.658 3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.576 -10.353 2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.844 -8.795 0.916 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -8.990 -8.837 2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.976 -11.437 1.293 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.576 -10.683 0.557 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.907 -10.624 3.221 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.127 -13.149 1.076 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -8.306 -14.446 1.951 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -6.866 -12.298 4.343 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -7.034 -13.968 3.790 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.228 -8.820 1.968 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.612 -9.132 2.304 1.00 0.00 C ATOM 2154 C VAL A 131 -15.772 -10.600 2.676 1.00 0.00 C ATOM 2155 O VAL A 131 -15.384 -11.488 1.916 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.560 -8.800 1.136 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -18.004 -9.088 1.524 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.396 -7.348 0.712 1.00 0.00 C ATOM 0 H VAL A 131 -14.024 -8.831 0.969 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.876 -8.515 3.163 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.300 -9.434 0.289 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.660 -8.848 0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.109 -10.143 1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.277 -8.479 2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.073 -7.131 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.629 -6.695 1.553 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.368 -7.176 0.393 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.344 -10.852 3.848 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.560 -12.212 4.320 1.00 0.00 C ATOM 2170 C LYS A 132 -17.924 -12.732 3.880 1.00 0.00 C ATOM 2171 O LYS A 132 -18.020 -13.728 3.160 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.448 -12.268 5.844 1.00 0.00 C ATOM 2173 CG LYS A 132 -15.104 -11.804 6.372 1.00 0.00 C ATOM 2174 CD LYS A 132 -14.116 -12.952 6.488 1.00 0.00 C ATOM 2175 CE LYS A 132 -14.412 -13.820 7.704 1.00 0.00 C ATOM 2176 NZ LYS A 132 -13.404 -14.904 7.864 1.00 0.00 N ATOM 0 H LYS A 132 -16.667 -10.128 4.490 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.791 -12.848 3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -17.233 -11.651 6.280 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.626 -13.291 6.176 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -14.697 -11.040 5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -15.238 -11.340 7.349 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -14.157 -13.562 5.585 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -13.103 -12.556 6.560 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -14.425 -13.199 8.600 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -15.405 -14.258 7.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -13.638 -15.474 8.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -13.410 -15.511 7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -12.460 -14.485 7.983 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.980 -12.052 4.312 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.340 -12.444 3.964 1.00 0.00 C ATOM 2192 C PHE A 133 -21.324 -11.312 4.244 1.00 0.00 C ATOM 2193 O PHE A 133 -21.488 -10.888 5.388 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.748 -13.696 4.744 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.592 -13.552 6.232 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -19.380 -13.832 6.844 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -21.652 -13.132 7.016 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -19.232 -13.700 8.212 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -21.512 -13.000 8.384 1.00 0.00 C ATOM 2200 CZ PHE A 133 -20.300 -13.284 8.984 1.00 0.00 C ATOM 0 H PHE A 133 -18.920 -11.225 4.905 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.365 -12.665 2.897 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.787 -13.933 4.517 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.147 -14.539 4.403 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -18.542 -14.157 6.245 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -22.601 -12.905 6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -18.283 -13.922 8.677 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -22.349 -12.675 8.984 1.00 0.00 H new ATOM 0 HZ PHE A 133 -20.188 -13.181 10.053 1.00 0.00 H new ATOM 2210 N VAL A 134 -21.972 -10.828 3.192 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.940 -9.744 3.324 1.00 0.00 C ATOM 2212 C VAL A 134 -24.348 -10.216 2.976 1.00 0.00 C ATOM 2213 O VAL A 134 -24.520 -11.172 2.216 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.572 -8.552 2.424 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.328 -9.012 0.996 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.664 -7.492 2.472 1.00 0.00 C ATOM 0 H VAL A 134 -21.846 -11.168 2.239 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.916 -9.424 4.366 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.649 -8.110 2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -22.069 -8.153 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.509 -9.731 0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.231 -9.482 0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.388 -6.656 1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.604 -7.922 2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.784 -7.139 3.496 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.348 -9.540 3.528 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.740 -9.892 3.272 1.00 0.00 C ATOM 2228 C LYS A 135 -27.360 -8.948 2.248 1.00 0.00 C ATOM 2229 O LYS A 135 -28.020 -9.384 1.304 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.544 -9.848 4.572 1.00 0.00 C ATOM 2231 CG LYS A 135 -27.408 -11.100 5.416 1.00 0.00 C ATOM 2232 CD LYS A 135 -28.148 -12.272 4.796 1.00 0.00 C ATOM 2233 CE LYS A 135 -27.500 -13.596 5.160 1.00 0.00 C ATOM 2234 NZ LYS A 135 -27.600 -13.880 6.620 1.00 0.00 N ATOM 0 H LYS A 135 -25.222 -8.746 4.155 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.765 -10.904 2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.222 -8.988 5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -28.596 -9.694 4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -26.353 -11.352 5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -27.798 -10.910 6.416 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.185 -12.268 5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -28.165 -12.160 3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -27.977 -14.400 4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -26.451 -13.581 4.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -27.146 -14.792 6.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -27.122 -13.126 7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -28.601 -13.920 6.898 1.00 0.00 H new ATOM 2248 N ASP A 136 -27.140 -7.648 2.436 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.672 -6.644 1.528 1.00 0.00 C ATOM 2250 C ASP A 136 -26.732 -6.420 0.348 1.00 0.00 C ATOM 2251 O ASP A 136 -25.596 -5.976 0.520 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.900 -5.324 2.268 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.312 -4.200 1.336 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.808 -4.496 0.228 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -28.136 -3.024 1.716 1.00 0.00 O ATOM 0 H ASP A 136 -26.596 -7.269 3.211 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.625 -7.009 1.146 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.671 -5.464 3.026 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.986 -5.042 2.791 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.208 -6.736 -0.848 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.412 -6.572 -2.060 1.00 0.00 C ATOM 2262 C LYS A 137 -26.392 -5.116 -2.504 1.00 0.00 C ATOM 2263 O LYS A 137 -25.328 -4.492 -2.580 1.00 0.00 O ATOM 2264 CB LYS A 137 -26.964 -7.452 -3.180 1.00 0.00 C ATOM 2265 CG LYS A 137 -25.908 -7.904 -4.176 1.00 0.00 C ATOM 2266 CD LYS A 137 -25.532 -6.784 -5.136 1.00 0.00 C ATOM 2267 CE LYS A 137 -26.444 -6.764 -6.352 1.00 0.00 C ATOM 2268 NZ LYS A 137 -27.812 -6.284 -6.008 1.00 0.00 N ATOM 0 H LYS A 137 -28.144 -7.109 -1.007 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.390 -6.878 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.437 -8.330 -2.741 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.742 -6.904 -3.712 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.020 -8.239 -3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.281 -8.759 -4.740 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.591 -5.826 -4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -24.498 -6.910 -5.457 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.014 -6.119 -7.118 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.506 -7.766 -6.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -28.257 -5.869 -6.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.386 -7.083 -5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.749 -5.564 -5.260 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.568 -4.572 -2.796 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.684 -3.188 -3.232 1.00 0.00 C ATOM 2284 C LEU A 138 -26.652 -2.308 -2.536 1.00 0.00 C ATOM 2285 O LEU A 138 -25.808 -1.688 -3.184 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.092 -2.660 -2.952 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.172 -3.064 -3.956 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.560 -2.772 -3.400 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.968 -2.340 -5.280 1.00 0.00 C ATOM 0 H LEU A 138 -28.456 -5.071 -2.738 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.497 -3.156 -4.305 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.397 -3.003 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.049 -1.572 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.091 -4.137 -4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.314 -3.067 -4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.708 -3.334 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.652 -1.706 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.746 -2.640 -5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -30.021 -1.263 -5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.991 -2.598 -5.689 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.724 -2.256 -1.208 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.788 -1.452 -0.444 1.00 0.00 C ATOM 2303 C GLY A 139 -24.388 -1.488 -1.020 1.00 0.00 C ATOM 2304 O GLY A 139 -23.744 -0.448 -1.168 1.00 0.00 O ATOM 0 H GLY A 139 -27.414 -2.757 -0.648 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.139 -0.421 -0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.763 -1.809 0.586 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.912 -2.684 -1.348 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.576 -2.852 -1.908 1.00 0.00 C ATOM 2310 C LEU A 140 -22.332 -1.848 -3.032 1.00 0.00 C ATOM 2311 O LEU A 140 -21.432 -1.012 -2.944 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.400 -4.276 -2.436 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.692 -5.400 -1.444 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.756 -6.744 -2.156 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.636 -5.428 -0.344 1.00 0.00 C ATOM 0 H LEU A 140 -24.433 -3.554 -1.235 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.848 -2.672 -1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.050 -4.404 -3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.375 -4.387 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.663 -5.209 -0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.965 -7.530 -1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.547 -6.722 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.801 -6.944 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.859 -6.235 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.654 -5.593 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.639 -4.477 0.188 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.136 -1.936 -4.084 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.008 -1.032 -5.220 1.00 0.00 C ATOM 2329 C ALA A 141 -23.408 0.392 -4.840 1.00 0.00 C ATOM 2330 O ALA A 141 -22.604 1.316 -4.936 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.856 -1.524 -6.384 1.00 0.00 C ATOM 0 H ALA A 141 -23.884 -2.624 -4.174 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.961 -1.019 -5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.751 -0.839 -7.226 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.524 -2.519 -6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.902 -1.567 -6.080 1.00 0.00 H new ATOM 2337 N MET A 142 -24.652 0.556 -4.408 1.00 0.00 N ATOM 2338 CA MET A 142 -25.156 1.868 -4.012 1.00 0.00 C ATOM 2339 C MET A 142 -24.064 2.684 -3.328 1.00 0.00 C ATOM 2340 O MET A 142 -23.916 3.880 -3.584 1.00 0.00 O ATOM 2341 CB MET A 142 -26.356 1.716 -3.076 1.00 0.00 C ATOM 2342 CG MET A 142 -27.508 0.932 -3.688 1.00 0.00 C ATOM 2343 SD MET A 142 -28.260 1.780 -5.088 1.00 0.00 S ATOM 2344 CE MET A 142 -28.256 0.476 -6.316 1.00 0.00 C ATOM 0 H MET A 142 -25.331 -0.201 -4.322 1.00 0.00 H new ATOM 0 HA MET A 142 -25.471 2.396 -4.912 1.00 0.00 H new ATOM 0 HB2 MET A 142 -26.033 1.218 -2.162 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.712 2.706 -2.791 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.146 -0.044 -4.011 1.00 0.00 H new ATOM 0 HG3 MET A 142 -28.267 0.754 -2.926 1.00 0.00 H new ATOM 0 HE1 MET A 142 -27.584 0.745 -7.131 1.00 0.00 H new ATOM 0 HE2 MET A 142 -27.918 -0.454 -5.858 1.00 0.00 H new ATOM 0 HE3 MET A 142 -29.264 0.342 -6.707 1.00 0.00 H new ATOM 2354 N LYS A 143 -23.300 2.032 -2.456 1.00 0.00 N ATOM 2355 CA LYS A 143 -22.224 2.700 -1.736 1.00 0.00 C ATOM 2356 C LYS A 143 -21.072 3.040 -2.676 1.00 0.00 C ATOM 2357 O LYS A 143 -20.576 4.168 -2.684 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.720 1.812 -0.596 1.00 0.00 C ATOM 2359 CG LYS A 143 -21.100 2.592 0.548 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.648 1.668 1.668 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.784 1.352 2.628 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.544 0.144 2.208 1.00 0.00 N ATOM 0 H LYS A 143 -23.407 1.043 -2.232 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.617 3.628 -1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.551 1.219 -0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.983 1.112 -0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -20.248 3.165 0.181 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.823 3.309 0.936 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.263 0.741 1.242 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.828 2.133 2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -21.381 1.198 3.629 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.460 2.205 2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -23.483 0.427 1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -22.029 -0.343 1.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -22.652 -0.498 3.019 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.648 2.056 -3.464 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.552 2.252 -4.408 1.00 0.00 C ATOM 2378 C LEU A 144 -19.604 3.648 -5.024 1.00 0.00 C ATOM 2379 O LEU A 144 -18.580 4.308 -5.176 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.612 1.196 -5.512 1.00 0.00 C ATOM 2381 CG LEU A 144 -19.172 -0.212 -5.120 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -19.460 -1.200 -6.240 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.692 -0.228 -4.760 1.00 0.00 C ATOM 0 H LEU A 144 -21.046 1.117 -3.468 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.614 2.150 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.636 1.145 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.990 1.531 -6.342 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.744 -0.516 -4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.138 -2.197 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.530 -1.212 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.919 -0.900 -7.138 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.396 -1.240 -4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -17.105 0.100 -5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.514 0.445 -3.921 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.808 4.092 -5.368 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.996 5.412 -5.960 1.00 0.00 C ATOM 2397 C LYS A 145 -20.544 6.508 -5.004 1.00 0.00 C ATOM 2398 O LYS A 145 -19.820 7.424 -5.392 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.468 5.620 -6.332 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.760 6.996 -6.904 1.00 0.00 C ATOM 2401 CD LYS A 145 -24.056 7.008 -7.696 1.00 0.00 C ATOM 2402 CE LYS A 145 -25.248 7.340 -6.808 1.00 0.00 C ATOM 2403 NZ LYS A 145 -25.640 6.188 -5.952 1.00 0.00 N ATOM 0 H LYS A 145 -21.668 3.558 -5.247 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.386 5.468 -6.862 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.761 4.863 -7.060 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -23.084 5.466 -5.446 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.821 7.722 -6.093 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -21.937 7.306 -7.548 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -23.985 7.740 -8.501 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.208 6.035 -8.162 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.004 8.195 -6.177 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.093 7.634 -7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.652 6.254 -5.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -25.457 5.299 -6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.085 6.204 -5.073 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.968 6.404 -3.748 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.604 7.388 -2.736 1.00 0.00 C ATOM 2419 C GLU A 146 -19.088 7.516 -2.620 1.00 0.00 C ATOM 2420 O GLU A 146 -18.548 8.620 -2.532 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.200 7.004 -1.380 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.708 7.156 -1.312 1.00 0.00 C ATOM 2423 CD GLU A 146 -23.436 6.148 -2.176 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -23.376 6.272 -3.416 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -24.068 5.228 -1.612 1.00 0.00 O ATOM 0 H GLU A 146 -21.563 5.649 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.010 8.352 -3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.937 5.970 -1.157 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.746 7.622 -0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.034 7.045 -0.278 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.982 8.163 -1.626 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.404 6.376 -2.620 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.948 6.356 -2.516 1.00 0.00 C ATOM 2434 C LEU A 147 -16.308 6.144 -3.884 1.00 0.00 C ATOM 2435 O LEU A 147 -15.292 5.460 -4.004 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.504 5.252 -1.552 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.688 5.544 -0.064 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -18.084 6.080 0.204 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.424 4.292 0.756 1.00 0.00 C ATOM 0 H LEU A 147 -18.834 5.454 -2.691 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.620 7.321 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.055 4.343 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.450 5.043 -1.733 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.968 6.307 0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.198 6.283 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.234 7.001 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.823 5.341 -0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.559 4.515 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.121 3.509 0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.402 3.953 0.584 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.904 6.740 -4.908 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.388 6.624 -6.268 1.00 0.00 C ATOM 2453 C ALA A 148 -15.520 7.824 -6.632 1.00 0.00 C ATOM 2454 O ALA A 148 -14.484 7.676 -7.276 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.536 6.480 -7.256 1.00 0.00 C ATOM 0 H ALA A 148 -17.746 7.309 -4.824 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.765 5.731 -6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -17.137 6.394 -8.267 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -18.112 5.586 -7.016 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -18.182 7.356 -7.194 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.952 9.008 -6.212 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.212 10.232 -6.496 1.00 0.00 C ATOM 2463 C ASN A 149 -14.688 10.864 -5.208 1.00 0.00 C ATOM 2464 O ASN A 149 -13.780 11.692 -5.236 1.00 0.00 O ATOM 2465 CB ASN A 149 -16.104 11.232 -7.240 1.00 0.00 C ATOM 2466 CG ASN A 149 -17.560 11.120 -6.832 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -17.824 11.276 -5.540 1.00 0.00 O flip ATOM 2468 ND2 ASN A 149 -18.436 10.900 -7.668 1.00 0.00 N flip ATOM 0 H ASN A 149 -16.808 9.146 -5.675 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.361 9.973 -7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.751 12.245 -7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -16.016 11.065 -8.314 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -18.186 10.787 -8.651 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -19.412 10.831 -7.378 1.00 0.00 H new ATOM 2475 N GLU A 150 -15.268 10.460 -4.084 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.860 10.988 -2.784 1.00 0.00 C ATOM 2477 C GLU A 150 -13.344 11.136 -2.712 1.00 0.00 C ATOM 2478 O GLU A 150 -12.616 10.144 -2.628 1.00 0.00 O ATOM 2479 CB GLU A 150 -15.352 10.072 -1.660 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.612 10.796 -0.352 1.00 0.00 C ATOM 2481 CD GLU A 150 -16.336 12.116 -0.552 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -17.576 12.096 -0.696 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -15.660 13.168 -0.568 1.00 0.00 O ATOM 0 H GLU A 150 -16.019 9.771 -4.044 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.310 11.973 -2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.270 9.579 -1.981 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.612 9.290 -1.491 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.204 10.156 0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.664 10.978 0.153 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.876 12.380 -2.740 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.444 12.656 -2.676 1.00 0.00 C ATOM 2492 C ASP A 151 -10.888 12.328 -1.292 1.00 0.00 C ATOM 2493 O ASP A 151 -11.604 12.388 -0.292 1.00 0.00 O ATOM 2494 CB ASP A 151 -11.176 14.124 -3.012 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.700 14.412 -3.212 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -9.036 13.636 -3.928 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.208 15.412 -2.648 1.00 0.00 O ATOM 0 H ASP A 151 -13.465 13.210 -2.806 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.941 12.023 -3.408 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.721 14.392 -3.917 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.561 14.754 -2.210 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.608 11.980 -1.244 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.956 11.636 0.012 1.00 0.00 C ATOM 2504 C PHE A 152 -7.872 12.656 0.356 1.00 0.00 C ATOM 2505 O PHE A 152 -7.652 12.972 1.524 1.00 0.00 O ATOM 2506 CB PHE A 152 -8.348 10.236 -0.068 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.372 9.136 -0.072 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -10.220 8.960 1.004 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.484 8.284 -1.156 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -11.164 7.948 1.004 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.424 7.272 -1.164 1.00 0.00 C ATOM 2512 CZ PHE A 152 -11.264 7.104 -0.084 1.00 0.00 C ATOM 0 H PHE A 152 -9.001 11.929 -2.062 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.709 11.650 0.800 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.744 10.162 -0.972 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.675 10.092 0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -10.145 9.620 1.856 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.829 8.411 -2.005 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.820 7.819 1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.501 6.613 -2.016 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.999 6.313 -0.089 1.00 0.00 H new ATOM 2522 N GLY A 153 -7.200 13.168 -0.668 1.00 0.00 N ATOM 2523 CA GLY A 153 -6.148 14.144 -0.452 1.00 0.00 C ATOM 2524 C GLY A 153 -4.940 13.896 -1.336 1.00 0.00 C ATOM 2525 O GLY A 153 -5.020 13.164 -2.320 1.00 0.00 O ATOM 0 H GLY A 153 -7.365 12.925 -1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.538 15.143 -0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.841 14.118 0.594 1.00 0.00 H new ATOM 2529 N SER A 154 -3.816 14.512 -0.980 1.00 0.00 N ATOM 2530 CA SER A 154 -2.588 14.360 -1.748 1.00 0.00 C ATOM 2531 C SER A 154 -1.364 14.396 -0.836 1.00 0.00 C ATOM 2532 O SER A 154 -1.476 14.676 0.356 1.00 0.00 O ATOM 2533 CB SER A 154 -2.480 15.460 -2.808 1.00 0.00 C ATOM 2534 OG SER A 154 -1.276 15.348 -3.544 1.00 0.00 O ATOM 0 H SER A 154 -3.732 15.120 -0.165 1.00 0.00 H new ATOM 0 HA SER A 154 -2.621 13.390 -2.244 1.00 0.00 H new ATOM 0 HB2 SER A 154 -3.331 15.399 -3.487 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.525 16.437 -2.327 1.00 0.00 H new ATOM 0 HG SER A 154 -1.092 14.403 -3.728 1.00 0.00 H new ATOM 2540 N PHE A 155 -0.200 14.112 -1.404 1.00 0.00 N ATOM 2541 CA PHE A 155 1.044 14.116 -0.644 1.00 0.00 C ATOM 2542 C PHE A 155 2.244 13.908 -1.560 1.00 0.00 C ATOM 2543 O PHE A 155 2.088 13.620 -2.748 1.00 0.00 O ATOM 2544 CB PHE A 155 1.012 13.020 0.424 1.00 0.00 C ATOM 2545 CG PHE A 155 0.888 11.636 -0.136 1.00 0.00 C ATOM 2546 CD1 PHE A 155 -0.360 11.096 -0.416 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.012 10.868 -0.392 1.00 0.00 C ATOM 2548 CE1 PHE A 155 -0.480 9.820 -0.936 1.00 0.00 C ATOM 2549 CE2 PHE A 155 1.896 9.592 -0.912 1.00 0.00 C ATOM 2550 CZ PHE A 155 0.652 9.068 -1.184 1.00 0.00 C ATOM 0 H PHE A 155 -0.090 13.875 -2.390 1.00 0.00 H new ATOM 0 HA PHE A 155 1.143 15.088 -0.161 1.00 0.00 H new ATOM 0 HB2 PHE A 155 1.922 13.080 1.021 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.176 13.206 1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.248 11.680 -0.225 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.992 11.271 -0.183 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.457 9.412 -1.148 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.782 9.006 -1.105 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.561 8.071 -1.590 1.00 0.00 H new ATOM 2560 N ILE A 156 3.440 14.060 -1.004 1.00 0.00 N ATOM 2561 CA ILE A 156 4.668 13.892 -1.768 1.00 0.00 C ATOM 2562 C ILE A 156 5.492 12.728 -1.236 1.00 0.00 C ATOM 2563 O ILE A 156 5.804 12.668 -0.044 1.00 0.00 O ATOM 2564 CB ILE A 156 5.524 15.172 -1.744 1.00 0.00 C ATOM 2565 CG1 ILE A 156 4.864 16.272 -2.576 1.00 0.00 C ATOM 2566 CG2 ILE A 156 6.924 14.880 -2.268 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.476 17.640 -2.364 1.00 0.00 C ATOM 0 H ILE A 156 3.585 14.300 -0.023 1.00 0.00 H new ATOM 0 HA ILE A 156 4.375 13.682 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 156 5.602 15.518 -0.713 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.936 16.010 -3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.803 16.315 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.519 15.793 -2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.397 14.124 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.860 14.514 -3.293 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.958 18.371 -2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.380 17.923 -1.316 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.531 17.613 -2.638 1.00 0.00 H new ATOM 2579 N VAL A 157 5.852 11.808 -2.124 1.00 0.00 N ATOM 2580 CA VAL A 157 6.644 10.644 -1.744 1.00 0.00 C ATOM 2581 C VAL A 157 8.108 11.020 -1.540 1.00 0.00 C ATOM 2582 O VAL A 157 8.868 11.136 -2.500 1.00 0.00 O ATOM 2583 CB VAL A 157 6.556 9.532 -2.804 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.456 8.364 -2.432 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.116 9.072 -2.972 1.00 0.00 C ATOM 0 H VAL A 157 5.608 11.846 -3.114 1.00 0.00 H new ATOM 0 HA VAL A 157 6.230 10.274 -0.806 1.00 0.00 H new ATOM 0 HB VAL A 157 6.901 9.935 -3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.379 7.588 -3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.489 8.707 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.146 7.958 -1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.071 8.285 -3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.744 8.687 -2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.500 9.913 -3.289 1.00 0.00 H new ATOM 2595 N GLU A 158 8.496 11.216 -0.284 1.00 0.00 N ATOM 2596 CA GLU A 158 9.868 11.580 0.048 1.00 0.00 C ATOM 2597 C GLU A 158 10.672 10.352 0.460 1.00 0.00 C ATOM 2598 O GLU A 158 11.540 9.884 -0.280 1.00 0.00 O ATOM 2599 CB GLU A 158 9.888 12.620 1.168 1.00 0.00 C ATOM 2600 CG GLU A 158 8.972 13.804 0.916 1.00 0.00 C ATOM 2601 CD GLU A 158 8.440 14.416 2.200 1.00 0.00 C ATOM 2602 OE1 GLU A 158 9.248 14.656 3.120 1.00 0.00 O ATOM 2603 OE2 GLU A 158 7.216 14.648 2.280 1.00 0.00 O ATOM 0 H GLU A 158 7.877 11.128 0.522 1.00 0.00 H new ATOM 0 HA GLU A 158 10.328 12.010 -0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.598 12.140 2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 158 10.908 12.982 1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.514 14.564 0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.134 13.485 0.296 1.00 0.00 H new ATOM 2610 N ALA A 159 10.380 9.832 1.648 1.00 0.00 N ATOM 2611 CA ALA A 159 11.072 8.656 2.160 1.00 0.00 C ATOM 2612 C ALA A 159 10.288 7.384 1.868 1.00 0.00 C ATOM 2613 O ALA A 159 9.156 7.440 1.388 1.00 0.00 O ATOM 2614 CB ALA A 159 11.316 8.800 3.652 1.00 0.00 C ATOM 0 H ALA A 159 9.668 10.208 2.274 1.00 0.00 H new ATOM 0 HA ALA A 159 12.033 8.579 1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 159 11.834 7.915 4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.928 9.683 3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.362 8.905 4.168 1.00 0.00 H new ATOM 2620 N ILE A 160 10.896 6.240 2.156 1.00 0.00 N ATOM 2621 CA ILE A 160 10.252 4.952 1.928 1.00 0.00 C ATOM 2622 C ILE A 160 10.252 4.104 3.192 1.00 0.00 C ATOM 2623 O ILE A 160 11.172 4.180 4.004 1.00 0.00 O ATOM 2624 CB ILE A 160 10.948 4.168 0.796 1.00 0.00 C ATOM 2625 CG1 ILE A 160 10.800 4.908 -0.528 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.372 2.764 0.696 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.688 4.368 -1.628 1.00 0.00 C ATOM 0 H ILE A 160 11.835 6.178 2.548 1.00 0.00 H new ATOM 0 HA ILE A 160 9.223 5.162 1.636 1.00 0.00 H new ATOM 0 HB ILE A 160 12.010 4.087 1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 160 9.761 4.852 -0.851 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.029 5.962 -0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 160 10.872 2.222 -0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.526 2.240 1.639 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.304 2.823 0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.528 4.943 -2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.732 4.449 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.444 3.322 -1.812 1.00 0.00 H new ATOM 2639 N GLU A 161 9.212 3.288 3.352 1.00 0.00 N ATOM 2640 CA GLU A 161 9.092 2.424 4.520 1.00 0.00 C ATOM 2641 C GLU A 161 8.860 0.976 4.104 1.00 0.00 C ATOM 2642 O GLU A 161 7.916 0.672 3.368 1.00 0.00 O ATOM 2643 CB GLU A 161 7.948 2.900 5.420 1.00 0.00 C ATOM 2644 CG GLU A 161 8.076 2.440 6.864 1.00 0.00 C ATOM 2645 CD GLU A 161 6.756 2.484 7.608 1.00 0.00 C ATOM 2646 OE1 GLU A 161 6.188 3.588 7.752 1.00 0.00 O ATOM 2647 OE2 GLU A 161 6.292 1.412 8.048 1.00 0.00 O ATOM 0 H GLU A 161 8.442 3.208 2.687 1.00 0.00 H new ATOM 0 HA GLU A 161 10.027 2.477 5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.908 3.989 5.397 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.003 2.538 5.015 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.467 1.423 6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.801 3.070 7.379 1.00 0.00 H new ATOM 2654 N LEU A 162 9.724 0.084 4.576 1.00 0.00 N ATOM 2655 CA LEU A 162 9.612 -1.332 4.252 1.00 0.00 C ATOM 2656 C LEU A 162 9.200 -2.144 5.476 1.00 0.00 C ATOM 2657 O LEU A 162 9.748 -1.964 6.564 1.00 0.00 O ATOM 2658 CB LEU A 162 10.940 -1.856 3.704 1.00 0.00 C ATOM 2659 CG LEU A 162 11.136 -3.372 3.752 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.272 -4.060 2.708 1.00 0.00 C ATOM 2661 CD2 LEU A 162 12.604 -3.728 3.548 1.00 0.00 C ATOM 0 H LEU A 162 10.509 0.317 5.184 1.00 0.00 H new ATOM 0 HA LEU A 162 8.840 -1.443 3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.036 -1.530 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 162 11.750 -1.387 4.262 1.00 0.00 H new ATOM 0 HG LEU A 162 10.828 -3.724 4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.427 -5.138 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.223 -3.835 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.546 -3.701 1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.724 -4.811 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 162 12.936 -3.359 2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.202 -3.269 4.335 1.00 0.00 H new ATOM 2673 N LYS A 163 8.236 -3.036 5.296 1.00 0.00 N ATOM 2674 CA LYS A 163 7.752 -3.876 6.384 1.00 0.00 C ATOM 2675 C LYS A 163 7.792 -5.348 5.992 1.00 0.00 C ATOM 2676 O LYS A 163 7.916 -5.688 4.816 1.00 0.00 O ATOM 2677 CB LYS A 163 6.324 -3.476 6.768 1.00 0.00 C ATOM 2678 CG LYS A 163 6.264 -2.384 7.824 1.00 0.00 C ATOM 2679 CD LYS A 163 4.920 -2.376 8.536 1.00 0.00 C ATOM 2680 CE LYS A 163 5.020 -1.704 9.896 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.924 -0.220 9.792 1.00 0.00 N ATOM 0 H LYS A 163 7.771 -3.197 4.402 1.00 0.00 H new ATOM 0 HA LYS A 163 8.407 -3.729 7.243 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.798 -3.137 5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.795 -4.355 7.135 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.062 -2.534 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.436 -1.414 7.357 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.185 -1.855 7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.565 -3.399 8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 163 4.225 -2.075 10.543 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.966 -1.974 10.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.181 0.209 10.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.574 0.119 9.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 3.950 0.048 9.545 1.00 0.00 H new ATOM 2695 N LYS A 164 7.684 -6.224 6.988 1.00 0.00 N ATOM 2696 CA LYS A 164 7.704 -7.664 6.748 1.00 0.00 C ATOM 2697 C LYS A 164 6.528 -8.344 7.440 1.00 0.00 C ATOM 2698 O LYS A 164 6.252 -8.092 8.612 1.00 0.00 O ATOM 2699 CB LYS A 164 9.020 -8.264 7.244 1.00 0.00 C ATOM 2700 CG LYS A 164 9.080 -9.776 7.128 1.00 0.00 C ATOM 2701 CD LYS A 164 10.168 -10.360 8.012 1.00 0.00 C ATOM 2702 CE LYS A 164 9.756 -10.368 9.476 1.00 0.00 C ATOM 2703 NZ LYS A 164 10.560 -11.332 10.276 1.00 0.00 N ATOM 0 H LYS A 164 7.582 -5.962 7.968 1.00 0.00 H new ATOM 0 HA LYS A 164 7.618 -7.832 5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.844 -7.831 6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.168 -7.982 8.286 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.116 -10.202 7.407 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.264 -10.055 6.091 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.391 -11.377 7.691 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.083 -9.780 7.894 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.872 -9.367 9.891 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.699 -10.625 9.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.247 -11.306 11.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.429 -12.292 9.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.566 -11.073 10.223 1.00 0.00 H new ATOM 2717 N SER A 165 5.840 -9.212 6.704 1.00 0.00 N ATOM 2718 CA SER A 165 4.692 -9.932 7.248 1.00 0.00 C ATOM 2719 C SER A 165 5.008 -11.412 7.412 1.00 0.00 C ATOM 2720 O SER A 165 5.496 -12.060 6.488 1.00 0.00 O ATOM 2721 CB SER A 165 3.476 -9.756 6.336 1.00 0.00 C ATOM 2722 OG SER A 165 2.496 -10.744 6.596 1.00 0.00 O ATOM 0 H SER A 165 6.056 -9.434 5.732 1.00 0.00 H new ATOM 0 HA SER A 165 4.465 -9.517 8.230 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.046 -8.765 6.485 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.788 -9.815 5.293 1.00 0.00 H new ATOM 0 HG SER A 165 1.767 -10.352 7.120 1.00 0.00 H new ATOM 2728 N THR A 166 4.724 -11.944 8.596 1.00 0.00 N ATOM 2729 CA THR A 166 4.976 -13.348 8.888 1.00 0.00 C ATOM 2730 C THR A 166 3.788 -13.984 9.600 1.00 0.00 C ATOM 2731 O THR A 166 3.604 -13.800 10.804 1.00 0.00 O ATOM 2732 CB THR A 166 6.236 -13.524 9.752 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.380 -12.984 9.076 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.476 -14.992 10.072 1.00 0.00 C ATOM 0 H THR A 166 4.317 -11.420 9.371 1.00 0.00 H new ATOM 0 HA THR A 166 5.130 -13.847 7.931 1.00 0.00 H new ATOM 0 HB THR A 166 6.081 -12.985 10.687 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.176 -13.100 9.636 1.00 0.00 H new ATOM 0 HG21 THR A 166 7.373 -15.089 10.684 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.620 -15.390 10.617 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.607 -15.550 9.145 1.00 0.00 H new ATOM 2742 N LEU A 167 2.992 -14.736 8.852 1.00 0.00 N ATOM 2743 CA LEU A 167 1.820 -15.404 9.412 1.00 0.00 C ATOM 2744 C LEU A 167 2.236 -16.512 10.376 1.00 0.00 C ATOM 2745 O LEU A 167 3.072 -17.352 10.048 1.00 0.00 O ATOM 2746 CB LEU A 167 0.956 -15.984 8.292 1.00 0.00 C ATOM 2747 CG LEU A 167 0.196 -14.968 7.440 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -0.812 -15.668 6.540 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.504 -13.944 8.324 1.00 0.00 C ATOM 0 H LEU A 167 3.135 -14.900 7.855 1.00 0.00 H new ATOM 0 HA LEU A 167 1.239 -14.665 9.964 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.595 -16.574 7.635 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.234 -16.670 8.735 1.00 0.00 H new ATOM 0 HG LEU A 167 0.916 -14.446 6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.342 -14.927 5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.291 -16.361 5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.526 -16.218 7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.040 -13.229 7.699 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.210 -14.452 8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.236 -13.416 8.926 1.00 0.00 H new ATOM 2761 N THR A 168 1.640 -16.508 11.564 1.00 0.00 N ATOM 2762 CA THR A 168 1.948 -17.512 12.572 1.00 0.00 C ATOM 2763 C THR A 168 0.676 -18.088 13.180 1.00 0.00 C ATOM 2764 O THR A 168 -0.392 -17.472 13.144 1.00 0.00 O ATOM 2765 CB THR A 168 2.820 -16.932 13.700 1.00 0.00 C ATOM 2766 OG1 THR A 168 2.264 -15.696 14.164 1.00 0.00 O ATOM 2767 CG2 THR A 168 4.244 -16.700 13.216 1.00 0.00 C ATOM 0 H THR A 168 0.942 -15.821 11.850 1.00 0.00 H new ATOM 0 HA THR A 168 2.501 -18.304 12.066 1.00 0.00 H new ATOM 0 HB THR A 168 2.841 -17.651 14.519 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.358 -15.590 13.806 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.842 -16.290 14.029 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.676 -17.646 12.889 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.235 -15.998 12.382 1.00 0.00 H new ATOM 2775 N PRO A 169 0.784 -19.296 13.752 1.00 0.00 N ATOM 2776 CA PRO A 169 -0.348 -19.980 14.384 1.00 0.00 C ATOM 2777 C PRO A 169 -1.124 -19.068 15.324 1.00 0.00 C ATOM 2778 O PRO A 169 -2.340 -19.208 15.484 1.00 0.00 O ATOM 2779 CB PRO A 169 0.312 -21.120 15.164 1.00 0.00 C ATOM 2780 CG PRO A 169 1.584 -21.384 14.440 1.00 0.00 C ATOM 2781 CD PRO A 169 2.024 -20.088 13.832 1.00 0.00 C ATOM 0 HA PRO A 169 -1.079 -20.319 13.650 1.00 0.00 H new ATOM 0 HB2 PRO A 169 0.497 -20.836 16.200 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.323 -22.006 15.185 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.343 -21.766 15.123 1.00 0.00 H new ATOM 0 HG3 PRO A 169 1.438 -22.141 13.669 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.776 -19.593 14.447 1.00 0.00 H new ATOM 0 HD3 PRO A 169 2.466 -20.238 12.847 1.00 0.00 H new ATOM 2789 N LYS A 170 -0.420 -18.132 15.952 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.040 -17.196 16.876 1.00 0.00 C ATOM 2791 C LYS A 170 -1.724 -16.056 16.128 1.00 0.00 C ATOM 2792 O LYS A 170 -2.728 -15.512 16.580 1.00 0.00 O ATOM 2793 CB LYS A 170 0.004 -16.628 17.844 1.00 0.00 C ATOM 2794 CG LYS A 170 0.952 -15.632 17.196 1.00 0.00 C ATOM 2795 CD LYS A 170 1.672 -14.796 18.236 1.00 0.00 C ATOM 2796 CE LYS A 170 0.772 -13.700 18.792 1.00 0.00 C ATOM 2797 NZ LYS A 170 0.820 -12.468 17.960 1.00 0.00 N ATOM 0 H LYS A 170 0.585 -18.003 15.835 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.796 -17.740 17.443 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.508 -16.143 18.675 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.584 -17.450 18.264 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.682 -16.165 16.587 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.393 -14.979 16.525 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.011 -15.438 19.049 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.561 -14.348 17.792 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.254 -14.064 18.843 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.077 -13.462 19.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.194 -11.746 18.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.795 -12.106 17.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.505 -12.689 16.994 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.168 -15.700 14.972 1.00 0.00 N ATOM 2812 CA GLY A 171 -1.740 -14.632 14.172 1.00 0.00 C ATOM 2813 C GLY A 171 -0.724 -14.000 13.244 1.00 0.00 C ATOM 2814 O GLY A 171 0.460 -14.344 13.252 1.00 0.00 O ATOM 0 H GLY A 171 -0.333 -16.132 14.576 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.569 -15.026 13.585 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.151 -13.868 14.831 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.184 -13.052 12.412 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.324 -12.352 11.452 1.00 0.00 C ATOM 2820 C PRO A 172 0.660 -11.408 12.136 1.00 0.00 C ATOM 2821 O PRO A 172 0.260 -10.528 12.896 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.320 -11.560 10.596 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.504 -11.368 11.476 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.580 -12.592 12.344 1.00 0.00 C ATOM 0 HA PRO A 172 0.296 -13.043 10.880 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.900 -10.604 10.282 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.584 -12.105 9.690 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.398 -10.467 12.081 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.413 -11.251 10.886 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -2.974 -12.359 13.333 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.232 -13.351 11.912 1.00 0.00 H new ATOM 2832 N ILE A 173 1.944 -11.604 11.864 1.00 0.00 N ATOM 2833 CA ILE A 173 2.980 -10.772 12.452 1.00 0.00 C ATOM 2834 C ILE A 173 3.408 -9.664 11.492 1.00 0.00 C ATOM 2835 O ILE A 173 3.596 -9.904 10.300 1.00 0.00 O ATOM 2836 CB ILE A 173 4.220 -11.604 12.836 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.816 -12.756 13.760 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.260 -10.724 13.508 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.264 -12.300 15.092 1.00 0.00 C ATOM 0 H ILE A 173 2.290 -12.332 11.240 1.00 0.00 H new ATOM 0 HA ILE A 173 2.554 -10.328 13.352 1.00 0.00 H new ATOM 0 HB ILE A 173 4.657 -12.021 11.929 1.00 0.00 H new ATOM 0 HG12 ILE A 173 3.068 -13.369 13.257 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.684 -13.392 13.935 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.129 -11.326 13.773 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.562 -9.931 12.824 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.835 -10.283 14.410 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.999 -13.170 15.693 1.00 0.00 H new ATOM 0 HD12 ILE A 173 4.018 -11.712 15.616 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.377 -11.689 14.928 1.00 0.00 H new ATOM 2851 N TYR A 174 3.560 -8.456 12.024 1.00 0.00 N ATOM 2852 CA TYR A 174 3.960 -7.312 11.212 1.00 0.00 C ATOM 2853 C TYR A 174 5.092 -6.540 11.888 1.00 0.00 C ATOM 2854 O TYR A 174 4.916 -5.972 12.964 1.00 0.00 O ATOM 2855 CB TYR A 174 2.768 -6.384 10.976 1.00 0.00 C ATOM 2856 CG TYR A 174 1.992 -6.708 9.716 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.484 -7.980 9.496 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.776 -5.736 8.744 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.780 -8.280 8.348 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.072 -6.024 7.596 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.572 -7.296 7.400 1.00 0.00 C ATOM 2862 OH TYR A 174 -0.132 -7.592 6.256 1.00 0.00 O ATOM 0 H TYR A 174 3.413 -8.244 13.011 1.00 0.00 H new ATOM 0 HA TYR A 174 4.316 -7.685 10.252 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.096 -6.443 11.832 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.124 -5.355 10.920 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.643 -8.750 10.237 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.167 -4.740 8.892 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.394 -9.277 8.191 1.00 0.00 H new ATOM 0 HE2 TYR A 174 0.912 -5.258 6.852 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.191 -6.792 5.692 1.00 0.00 H new ATOM 2872 N GLU A 175 6.256 -6.528 11.244 1.00 0.00 N ATOM 2873 CA GLU A 175 7.416 -5.828 11.780 1.00 0.00 C ATOM 2874 C GLU A 175 8.176 -5.108 10.668 1.00 0.00 C ATOM 2875 O GLU A 175 8.276 -5.604 9.548 1.00 0.00 O ATOM 2876 CB GLU A 175 8.344 -6.808 12.496 1.00 0.00 C ATOM 2877 CG GLU A 175 9.652 -6.184 12.956 1.00 0.00 C ATOM 2878 CD GLU A 175 10.220 -6.860 14.192 1.00 0.00 C ATOM 2879 OE1 GLU A 175 9.504 -6.928 15.212 1.00 0.00 O ATOM 2880 OE2 GLU A 175 11.380 -7.316 14.132 1.00 0.00 O ATOM 0 H GLU A 175 6.419 -6.995 10.352 1.00 0.00 H new ATOM 0 HA GLU A 175 7.063 -5.086 12.496 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.825 -7.221 13.361 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.564 -7.641 11.828 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.381 -6.241 12.148 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.491 -5.127 13.166 1.00 0.00 H new ATOM 2887 N THR A 176 8.716 -3.936 10.992 1.00 0.00 N ATOM 2888 CA THR A 176 9.468 -3.148 10.024 1.00 0.00 C ATOM 2889 C THR A 176 10.856 -3.732 9.800 1.00 0.00 C ATOM 2890 O THR A 176 11.476 -4.268 10.720 1.00 0.00 O ATOM 2891 CB THR A 176 9.608 -1.684 10.480 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.336 -1.180 10.912 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.144 -0.816 9.352 1.00 0.00 C ATOM 0 H THR A 176 8.646 -3.513 11.917 1.00 0.00 H new ATOM 0 HA THR A 176 8.909 -3.178 9.089 1.00 0.00 H new ATOM 0 HB THR A 176 10.313 -1.652 11.311 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.434 -0.249 11.202 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.235 0.214 9.697 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.123 -1.183 9.044 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.459 -0.856 8.505 1.00 0.00 H new ATOM 2901 N LEU A 177 11.344 -3.628 8.568 1.00 0.00 N ATOM 2902 CA LEU A 177 12.664 -4.144 8.220 1.00 0.00 C ATOM 2903 C LEU A 177 13.676 -3.012 8.088 1.00 0.00 C ATOM 2904 O LEU A 177 14.784 -3.088 8.624 1.00 0.00 O ATOM 2905 CB LEU A 177 12.596 -4.940 6.916 1.00 0.00 C ATOM 2906 CG LEU A 177 11.896 -6.296 6.992 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.064 -7.056 5.684 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.436 -7.112 8.156 1.00 0.00 C ATOM 0 H LEU A 177 10.845 -3.191 7.793 1.00 0.00 H new ATOM 0 HA LEU A 177 12.991 -4.804 9.023 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.086 -4.332 6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.613 -5.099 6.557 1.00 0.00 H new ATOM 0 HG LEU A 177 10.832 -6.125 7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.559 -8.019 5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.629 -6.478 4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.125 -7.216 5.490 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.925 -8.074 8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.506 -7.274 8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.265 -6.574 9.088 1.00 0.00 H new ATOM 2920 N ALA A 178 13.292 -1.960 7.372 1.00 0.00 N ATOM 2921 CA ALA A 178 14.164 -0.812 7.168 1.00 0.00 C ATOM 2922 C ALA A 178 13.352 0.456 6.924 1.00 0.00 C ATOM 2923 O ALA A 178 12.256 0.404 6.368 1.00 0.00 O ATOM 2924 CB ALA A 178 15.112 -1.064 6.008 1.00 0.00 C ATOM 0 H ALA A 178 12.380 -1.880 6.923 1.00 0.00 H new ATOM 0 HA ALA A 178 14.751 -0.670 8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.756 -0.196 5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.724 -1.940 6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.536 -1.237 5.099 1.00 0.00 H new ATOM 2930 N ARG A 179 13.896 1.592 7.348 1.00 0.00 N ATOM 2931 CA ARG A 179 13.220 2.876 7.176 1.00 0.00 C ATOM 2932 C ARG A 179 14.192 3.940 6.680 1.00 0.00 C ATOM 2933 O ARG A 179 15.024 4.436 7.440 1.00 0.00 O ATOM 2934 CB ARG A 179 12.584 3.320 8.492 1.00 0.00 C ATOM 2935 CG ARG A 179 11.576 2.328 9.048 1.00 0.00 C ATOM 2936 CD ARG A 179 11.096 2.740 10.432 1.00 0.00 C ATOM 2937 NE ARG A 179 12.084 2.436 11.468 1.00 0.00 N ATOM 2938 CZ ARG A 179 11.776 2.268 12.748 1.00 0.00 C ATOM 2939 NH1 ARG A 179 10.516 2.376 13.152 1.00 0.00 N ATOM 2940 NH2 ARG A 179 12.728 1.996 13.632 1.00 0.00 N ATOM 0 H ARG A 179 14.802 1.651 7.813 1.00 0.00 H new ATOM 0 HA ARG A 179 12.437 2.750 6.428 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.370 3.478 9.230 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.091 4.280 8.341 1.00 0.00 H new ATOM 0 HG2 ARG A 179 10.724 2.256 8.372 1.00 0.00 H new ATOM 0 HG3 ARG A 179 12.028 1.337 9.098 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.881 3.809 10.438 1.00 0.00 H new ATOM 0 HD3 ARG A 179 10.162 2.226 10.660 1.00 0.00 H new ATOM 0 HE ARG A 179 13.062 2.349 11.191 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.781 2.589 12.478 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.283 2.246 14.137 1.00 0.00 H new ATOM 0 HH21 ARG A 179 13.698 1.916 13.328 1.00 0.00 H new ATOM 0 HH22 ARG A 179 12.489 1.867 14.615 1.00 0.00 H new ATOM 2954 N PHE A 180 14.084 4.288 5.404 1.00 0.00 N ATOM 2955 CA PHE A 180 14.956 5.292 4.808 1.00 0.00 C ATOM 2956 C PHE A 180 14.340 6.684 4.924 1.00 0.00 C ATOM 2957 O PHE A 180 13.496 7.068 4.116 1.00 0.00 O ATOM 2958 CB PHE A 180 15.220 4.960 3.336 1.00 0.00 C ATOM 2959 CG PHE A 180 15.436 3.496 3.080 1.00 0.00 C ATOM 2960 CD1 PHE A 180 16.500 2.828 3.664 1.00 0.00 C ATOM 2961 CD2 PHE A 180 14.576 2.788 2.256 1.00 0.00 C ATOM 2962 CE1 PHE A 180 16.700 1.480 3.432 1.00 0.00 C ATOM 2963 CE2 PHE A 180 14.772 1.444 2.020 1.00 0.00 C ATOM 2964 CZ PHE A 180 15.836 0.788 2.608 1.00 0.00 C ATOM 0 H PHE A 180 13.400 3.889 4.761 1.00 0.00 H new ATOM 0 HA PHE A 180 15.901 5.285 5.350 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.377 5.305 2.737 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.097 5.513 2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.180 3.366 4.307 1.00 0.00 H new ATOM 0 HD2 PHE A 180 13.742 3.295 1.793 1.00 0.00 H new ATOM 0 HE1 PHE A 180 17.531 0.969 3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 180 14.094 0.904 1.376 1.00 0.00 H new ATOM 0 HZ PHE A 180 15.991 -0.265 2.423 1.00 0.00 H new ATOM 2974 N GLU A 181 14.776 7.432 5.932 1.00 0.00 N ATOM 2975 CA GLU A 181 14.264 8.780 6.156 1.00 0.00 C ATOM 2976 C GLU A 181 15.240 9.824 5.616 1.00 0.00 C ATOM 2977 O GLU A 181 16.408 9.856 6.000 1.00 0.00 O ATOM 2978 CB GLU A 181 14.020 9.016 7.648 1.00 0.00 C ATOM 2979 CG GLU A 181 12.968 10.072 7.932 1.00 0.00 C ATOM 2980 CD GLU A 181 13.032 10.596 9.352 1.00 0.00 C ATOM 2981 OE1 GLU A 181 14.116 10.508 9.968 1.00 0.00 O ATOM 2982 OE2 GLU A 181 12.000 11.096 9.852 1.00 0.00 O ATOM 0 H GLU A 181 15.480 7.129 6.605 1.00 0.00 H new ATOM 0 HA GLU A 181 13.318 8.878 5.623 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.715 8.077 8.111 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.957 9.313 8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 181 13.096 10.902 7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 181 11.979 9.652 7.749 1.00 0.00 H new ATOM 2989 N LEU A 182 14.744 10.684 4.728 1.00 0.00 N ATOM 2990 CA LEU A 182 15.572 11.728 4.136 1.00 0.00 C ATOM 2991 C LEU A 182 15.904 12.804 5.164 1.00 0.00 C ATOM 2992 O LEU A 182 17.064 13.192 5.316 1.00 0.00 O ATOM 2993 CB LEU A 182 14.852 12.360 2.944 1.00 0.00 C ATOM 2994 CG LEU A 182 14.504 11.412 1.792 1.00 0.00 C ATOM 2995 CD1 LEU A 182 13.512 12.064 0.844 1.00 0.00 C ATOM 2996 CD2 LEU A 182 15.764 10.996 1.048 1.00 0.00 C ATOM 0 H LEU A 182 13.777 10.677 4.405 1.00 0.00 H new ATOM 0 HA LEU A 182 16.501 11.272 3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 182 13.930 12.818 3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.476 13.163 2.552 1.00 0.00 H new ATOM 0 HG LEU A 182 14.040 10.518 2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.277 11.375 0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 182 12.599 12.311 1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 182 13.947 12.975 0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.500 10.323 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.256 11.880 0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.440 10.487 1.734 1.00 0.00 H new ATOM 3008 N SER A 183 14.884 13.280 5.872 1.00 0.00 N ATOM 3009 CA SER A 183 15.072 14.312 6.884 1.00 0.00 C ATOM 3010 C SER A 183 15.692 13.724 8.148 1.00 0.00 C ATOM 3011 O SER A 183 15.432 12.576 8.504 1.00 0.00 O ATOM 3012 CB SER A 183 13.736 14.976 7.220 1.00 0.00 C ATOM 3013 OG SER A 183 12.984 14.188 8.124 1.00 0.00 O ATOM 0 H SER A 183 13.919 12.967 5.763 1.00 0.00 H new ATOM 0 HA SER A 183 15.751 15.063 6.481 1.00 0.00 H new ATOM 0 HB2 SER A 183 13.915 15.960 7.654 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.164 15.130 6.305 1.00 0.00 H new ATOM 0 HG SER A 183 12.136 14.637 8.322 1.00 0.00 H new ATOM 3019 N GLU A 184 16.516 14.524 8.824 1.00 0.00 N ATOM 3020 CA GLU A 184 17.172 14.084 10.048 1.00 0.00 C ATOM 3021 C GLU A 184 16.268 14.292 11.256 1.00 0.00 C ATOM 3022 O GLU A 184 15.236 14.964 11.168 1.00 0.00 O ATOM 3023 CB GLU A 184 18.488 14.836 10.244 1.00 0.00 C ATOM 3024 CG GLU A 184 18.304 16.304 10.596 1.00 0.00 C ATOM 3025 CD GLU A 184 19.620 17.024 10.804 1.00 0.00 C ATOM 3026 OE1 GLU A 184 20.496 16.468 11.504 1.00 0.00 O ATOM 3027 OE2 GLU A 184 19.780 18.144 10.272 1.00 0.00 O ATOM 0 H GLU A 184 16.743 15.478 8.543 1.00 0.00 H new ATOM 0 HA GLU A 184 17.381 13.018 9.955 1.00 0.00 H new ATOM 0 HB2 GLU A 184 19.060 14.350 11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 184 19.079 14.761 9.331 1.00 0.00 H new ATOM 0 HG2 GLU A 184 17.746 16.797 9.800 1.00 0.00 H new ATOM 0 HG3 GLU A 184 17.704 16.384 11.502 1.00 0.00 H new ATOM 3034 N HIS A 185 16.656 13.720 12.392 1.00 0.00 N ATOM 3035 CA HIS A 185 15.880 13.844 13.620 1.00 0.00 C ATOM 3036 C HIS A 185 15.404 15.276 13.816 1.00 0.00 C ATOM 3037 O HIS A 185 14.204 15.532 13.924 1.00 0.00 O ATOM 3038 CB HIS A 185 16.716 13.400 14.820 1.00 0.00 C ATOM 3039 CG HIS A 185 16.820 11.916 14.968 1.00 0.00 C ATOM 3040 ND1 HIS A 185 17.112 11.292 16.164 1.00 0.00 N ATOM 3041 CD2 HIS A 185 16.660 10.924 14.060 1.00 0.00 C ATOM 3042 CE1 HIS A 185 17.132 9.984 15.984 1.00 0.00 C ATOM 3043 NE2 HIS A 185 16.860 9.732 14.716 1.00 0.00 N ATOM 0 H HIS A 185 17.506 13.164 12.487 1.00 0.00 H new ATOM 0 HA HIS A 185 15.005 13.199 13.538 1.00 0.00 H new ATOM 0 HB2 HIS A 185 17.719 13.817 14.727 1.00 0.00 H new ATOM 0 HB3 HIS A 185 16.281 13.817 15.728 1.00 0.00 H new ATOM 0 HD2 HIS A 185 16.420 11.046 13.014 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.336 9.245 16.745 1.00 0.00 H new ATOM 0 HE2 HIS A 185 16.807 8.805 14.293 1.00 0.00 H new ATOM 3052 N HIS A 186 16.348 16.212 13.864 1.00 0.00 N ATOM 3053 CA HIS A 186 16.020 17.620 14.048 1.00 0.00 C ATOM 3054 C HIS A 186 15.132 18.124 12.916 1.00 0.00 C ATOM 3055 O HIS A 186 15.568 18.228 11.768 1.00 0.00 O ATOM 3056 CB HIS A 186 17.300 18.456 14.120 1.00 0.00 C ATOM 3057 CG HIS A 186 17.076 19.856 14.604 1.00 0.00 C ATOM 3058 ND1 HIS A 186 17.484 20.296 15.844 1.00 0.00 N ATOM 3059 CD2 HIS A 186 16.480 20.912 14.004 1.00 0.00 C ATOM 3060 CE1 HIS A 186 17.148 21.568 15.988 1.00 0.00 C ATOM 3061 NE2 HIS A 186 16.540 21.964 14.888 1.00 0.00 N ATOM 0 H HIS A 186 17.346 16.019 13.778 1.00 0.00 H new ATOM 0 HA HIS A 186 15.474 17.722 14.986 1.00 0.00 H new ATOM 0 HB2 HIS A 186 18.010 17.961 14.782 1.00 0.00 H new ATOM 0 HB3 HIS A 186 17.757 18.491 13.131 1.00 0.00 H new ATOM 0 HD2 HIS A 186 16.040 20.926 13.018 1.00 0.00 H new ATOM 0 HE1 HIS A 186 17.339 22.178 16.859 1.00 0.00 H new ATOM 0 HE2 HIS A 186 16.173 22.901 14.719 1.00 0.00 H new ATOM 3070 N HIS A 187 13.884 18.436 13.248 1.00 0.00 N ATOM 3071 CA HIS A 187 12.932 18.928 12.260 1.00 0.00 C ATOM 3072 C HIS A 187 11.980 19.948 12.880 1.00 0.00 C ATOM 3073 O HIS A 187 11.832 20.012 14.100 1.00 0.00 O ATOM 3074 CB HIS A 187 12.132 17.768 11.664 1.00 0.00 C ATOM 3075 CG HIS A 187 11.332 17.008 12.676 1.00 0.00 C ATOM 3076 ND1 HIS A 187 10.496 17.440 13.648 1.00 0.00 N flip ATOM 3077 CD2 HIS A 187 11.344 15.632 12.768 1.00 0.00 C flip ATOM 3078 CE1 HIS A 187 10.020 16.328 14.300 1.00 0.00 C flip ATOM 3079 NE2 HIS A 187 10.548 15.252 13.748 1.00 0.00 N flip ATOM 0 H HIS A 187 13.509 18.357 14.193 1.00 0.00 H new ATOM 0 HA HIS A 187 13.496 19.417 11.466 1.00 0.00 H new ATOM 0 HB2 HIS A 187 11.459 18.157 10.899 1.00 0.00 H new ATOM 0 HB3 HIS A 187 12.818 17.082 11.167 1.00 0.00 H new ATOM 0 HD2 HIS A 187 11.916 14.969 12.136 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.327 16.334 15.129 1.00 0.00 H new ATOM 0 HE2 HIS A 187 10.370 14.289 14.032 1.00 0.00 H new ATOM 3088 N HIS A 188 11.340 20.748 12.032 1.00 0.00 N ATOM 3089 CA HIS A 188 10.404 21.764 12.500 1.00 0.00 C ATOM 3090 C HIS A 188 9.068 21.136 12.884 1.00 0.00 C ATOM 3091 O HIS A 188 8.740 20.028 12.452 1.00 0.00 O ATOM 3092 CB HIS A 188 10.188 22.824 11.416 1.00 0.00 C ATOM 3093 CG HIS A 188 9.848 22.252 10.076 1.00 0.00 C ATOM 3094 ND1 HIS A 188 8.660 21.592 9.820 1.00 0.00 N ATOM 3095 CD2 HIS A 188 10.540 22.240 8.916 1.00 0.00 C ATOM 3096 CE1 HIS A 188 8.644 21.200 8.556 1.00 0.00 C ATOM 3097 NE2 HIS A 188 9.772 21.584 7.988 1.00 0.00 N ATOM 0 H HIS A 188 11.452 20.712 11.019 1.00 0.00 H new ATOM 0 HA HIS A 188 10.831 22.238 13.384 1.00 0.00 H new ATOM 0 HB2 HIS A 188 9.387 23.494 11.729 1.00 0.00 H new ATOM 0 HB3 HIS A 188 11.091 23.428 11.325 1.00 0.00 H new ATOM 0 HD2 HIS A 188 11.518 22.668 8.750 1.00 0.00 H new ATOM 0 HE1 HIS A 188 7.845 20.658 8.072 1.00 0.00 H new ATOM 0 HE2 HIS A 188 10.031 21.419 7.015 1.00 0.00 H new ATOM 3106 N HIS A 189 8.300 21.848 13.704 1.00 0.00 N ATOM 3107 CA HIS A 189 7.000 21.360 14.148 1.00 0.00 C ATOM 3108 C HIS A 189 7.148 20.080 14.964 1.00 0.00 C ATOM 3109 O HIS A 189 6.372 19.136 14.808 1.00 0.00 O ATOM 3110 CB HIS A 189 6.084 21.108 12.948 1.00 0.00 C ATOM 3111 CG HIS A 189 4.748 20.548 13.320 1.00 0.00 C ATOM 3112 ND1 HIS A 189 3.848 21.216 14.124 1.00 0.00 N ATOM 3113 CD2 HIS A 189 4.156 19.380 12.988 1.00 0.00 C ATOM 3114 CE1 HIS A 189 2.764 20.480 14.276 1.00 0.00 C ATOM 3115 NE2 HIS A 189 2.924 19.360 13.596 1.00 0.00 N ATOM 0 H HIS A 189 8.556 22.764 14.074 1.00 0.00 H new ATOM 0 HA HIS A 189 6.553 22.126 14.782 1.00 0.00 H new ATOM 0 HB2 HIS A 189 5.939 22.045 12.410 1.00 0.00 H new ATOM 0 HB3 HIS A 189 6.579 20.420 12.262 1.00 0.00 H new ATOM 0 HD2 HIS A 189 4.573 18.606 12.361 1.00 0.00 H new ATOM 0 HE1 HIS A 189 1.894 20.748 14.857 1.00 0.00 H new ATOM 0 HE2 HIS A 189 2.244 18.603 13.532 1.00 0.00 H new ATOM 3124 N HIS A 190 8.152 20.052 15.836 1.00 0.00 N ATOM 3125 CA HIS A 190 8.404 18.888 16.676 1.00 0.00 C ATOM 3126 C HIS A 190 7.092 18.240 17.112 1.00 0.00 C ATOM 3127 O HIS A 190 6.960 17.016 17.100 1.00 0.00 O ATOM 3128 CB HIS A 190 9.224 19.284 17.904 1.00 0.00 C ATOM 3129 CG HIS A 190 10.388 20.172 17.584 1.00 0.00 C ATOM 3130 ND1 HIS A 190 11.628 19.688 17.236 1.00 0.00 N ATOM 3131 CD2 HIS A 190 10.492 21.520 17.564 1.00 0.00 C ATOM 3132 CE1 HIS A 190 12.448 20.700 17.012 1.00 0.00 C ATOM 3133 NE2 HIS A 190 11.784 21.824 17.208 1.00 0.00 N ATOM 0 H HIS A 190 8.804 20.823 15.978 1.00 0.00 H new ATOM 0 HA HIS A 190 8.971 18.164 16.090 1.00 0.00 H new ATOM 0 HB2 HIS A 190 8.574 19.792 18.616 1.00 0.00 H new ATOM 0 HB3 HIS A 190 9.589 18.381 18.394 1.00 0.00 H new ATOM 0 HD2 HIS A 190 9.706 22.226 17.786 1.00 0.00 H new ATOM 0 HE1 HIS A 190 13.484 20.621 16.719 1.00 0.00 H new ATOM 0 HE2 HIS A 190 12.167 22.764 17.111 1.00 0.00 H new TER 3142 HIS A 190