USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1173 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 83 TYR OH : rot 113:sc= 0.728 USER MOD Set 1.2: A 100 ASN : amide:sc= -2.26! C(o=-1.3!,f=-12!) USER MOD Set 1.3: A 118 ASN :FLIP amide:sc= 0.206 F(o=-3.1,f=-1.3) USER MOD Set 2.1: A 28 ASN : amide:sc= -1.16! C(o=-7.9!,f=-8!) USER MOD Set 2.2: A 158 TYR OH : rot 48:sc= -6.7! USER MOD Single : A 1 GLY N :NH3+ -151:sc= 0.0101 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.5) USER MOD Single : A 5 TYR OH : rot 180:sc= -1.37 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.00783 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 77:sc= -5.21! USER MOD Single : A 20 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 36 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.25) USER MOD Single : A 39 SER OG : rot 140:sc= -1.18! USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 44:sc= 0.219 USER MOD Single : A 54 LYS NZ :NH3+ -121:sc= 0.505 (180deg=-0.612) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -0.864 K(o=-0.86,f=-3.6!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.078 K(o=-0.078,f=-2.1!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -4.6! USER MOD Single : A 82 ASN : amide:sc= -2.12 K(o=-2.1,f=-7!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.798) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0683 USER MOD Single : A 112 SER OG : rot 57:sc= -6.32! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -2.22! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -3.1 K(o=-3.1,f=-4.4!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS :FLIP no HD1:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN :FLIP amide:sc= -1.29 F(o=-2.9!,f=-1.3) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 172:sc= -2.71! (180deg=-2.78!) USER MOD Single : A 142 THR OG1 : rot -85:sc= 0.145 USER MOD Single : A 149 SER OG : rot 180:sc= 0.0883 USER MOD Single : A 150 TYR OH : rot 150:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -1.63 X(o=-1.6,f=-2) USER MOD Single : A 155 SER OG : rot 180:sc= 0.00582 USER MOD Single : A 159 ASN : amide:sc= -4.22! C(o=-4.2!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.073 14.528 3.116 1.00 0.00 N ATOM 2 CA GLY A 1 -19.590 13.293 3.795 1.00 0.00 C ATOM 3 C GLY A 1 -18.138 13.024 3.398 1.00 0.00 C ATOM 4 O GLY A 1 -17.330 13.927 3.310 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.802 14.984 3.702 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.277 15.184 2.981 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.478 14.280 2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.667 13.407 4.876 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.216 12.445 3.518 1.00 0.00 H new ATOM 10 N VAL A 2 -17.807 11.785 3.155 1.00 0.00 N ATOM 11 CA VAL A 2 -16.414 11.441 2.761 1.00 0.00 C ATOM 12 C VAL A 2 -15.405 12.051 3.736 1.00 0.00 C ATOM 13 O VAL A 2 -15.745 12.840 4.596 1.00 0.00 O ATOM 14 CB VAL A 2 -16.235 12.037 1.370 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.748 12.035 1.010 1.00 0.00 C ATOM 16 CG2 VAL A 2 -17.013 11.191 0.364 1.00 0.00 C ATOM 0 H VAL A 2 -18.447 10.993 3.213 1.00 0.00 H new ATOM 0 HA VAL A 2 -16.246 10.364 2.772 1.00 0.00 H new ATOM 0 HB VAL A 2 -16.608 13.061 1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -14.614 12.460 0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -14.197 12.631 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.372 11.012 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -16.891 11.610 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -16.634 10.169 0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -18.070 11.190 0.630 1.00 0.00 H new ATOM 26 N PHE A 3 -14.162 11.677 3.611 1.00 0.00 N ATOM 27 CA PHE A 3 -13.119 12.213 4.522 1.00 0.00 C ATOM 28 C PHE A 3 -11.769 12.243 3.802 1.00 0.00 C ATOM 29 O PHE A 3 -11.503 11.438 2.929 1.00 0.00 O ATOM 30 CB PHE A 3 -13.088 11.220 5.677 1.00 0.00 C ATOM 31 CG PHE A 3 -14.429 11.217 6.370 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.435 10.345 5.941 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.669 12.093 7.435 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.682 10.349 6.574 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.915 12.095 8.070 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.922 11.223 7.640 1.00 0.00 C ATOM 0 H PHE A 3 -13.824 11.017 2.910 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.324 13.230 4.856 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.855 10.222 5.307 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -12.302 11.490 6.382 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -15.249 9.668 5.120 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.893 12.767 7.766 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.459 9.678 6.240 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -16.100 12.770 8.893 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.884 11.225 8.131 1.00 0.00 H new ATOM 46 N ASN A 4 -10.913 13.161 4.155 1.00 0.00 N ATOM 47 CA ASN A 4 -9.586 13.235 3.481 1.00 0.00 C ATOM 48 C ASN A 4 -8.469 12.850 4.456 1.00 0.00 C ATOM 49 O ASN A 4 -8.086 13.619 5.315 1.00 0.00 O ATOM 50 CB ASN A 4 -9.448 14.693 3.046 1.00 0.00 C ATOM 51 CG ASN A 4 -10.282 14.927 1.785 1.00 0.00 C ATOM 52 OD1 ASN A 4 -11.477 14.705 1.784 1.00 0.00 O ATOM 53 ND2 ASN A 4 -9.700 15.366 0.702 1.00 0.00 N ATOM 0 H ASN A 4 -11.074 13.861 4.879 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.512 12.549 2.637 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.782 15.356 3.845 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.402 14.929 2.853 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -10.248 15.522 -0.144 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -8.697 15.553 0.702 1.00 0.00 H new ATOM 60 N TYR A 5 -7.942 11.661 4.326 1.00 0.00 N ATOM 61 CA TYR A 5 -6.849 11.223 5.243 1.00 0.00 C ATOM 62 C TYR A 5 -5.490 11.354 4.546 1.00 0.00 C ATOM 63 O TYR A 5 -4.999 10.422 3.944 1.00 0.00 O ATOM 64 CB TYR A 5 -7.152 9.755 5.550 1.00 0.00 C ATOM 65 CG TYR A 5 -8.275 9.667 6.558 1.00 0.00 C ATOM 66 CD1 TYR A 5 -9.606 9.734 6.132 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.983 9.514 7.919 1.00 0.00 C ATOM 68 CE1 TYR A 5 -10.644 9.651 7.067 1.00 0.00 C ATOM 69 CE2 TYR A 5 -9.020 9.431 8.852 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.351 9.500 8.427 1.00 0.00 C ATOM 71 OH TYR A 5 -11.375 9.419 9.349 1.00 0.00 O ATOM 0 H TYR A 5 -8.221 10.975 3.625 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.803 11.828 6.148 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.430 9.232 4.635 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.261 9.263 5.940 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -9.832 9.850 5.082 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -6.956 9.460 8.248 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -11.672 9.704 6.739 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -8.794 9.314 9.901 1.00 0.00 H new ATOM 0 HH TYR A 5 -10.998 9.315 10.248 1.00 0.00 H new ATOM 81 N GLU A 6 -4.881 12.506 4.623 1.00 0.00 N ATOM 82 CA GLU A 6 -3.555 12.694 3.963 1.00 0.00 C ATOM 83 C GLU A 6 -2.421 12.367 4.940 1.00 0.00 C ATOM 84 O GLU A 6 -2.160 13.103 5.870 1.00 0.00 O ATOM 85 CB GLU A 6 -3.513 14.172 3.576 1.00 0.00 C ATOM 86 CG GLU A 6 -4.694 14.500 2.670 1.00 0.00 C ATOM 87 CD GLU A 6 -5.523 15.622 3.299 1.00 0.00 C ATOM 88 OE1 GLU A 6 -5.158 16.771 3.120 1.00 0.00 O ATOM 89 OE2 GLU A 6 -6.506 15.310 3.950 1.00 0.00 O ATOM 0 H GLU A 6 -5.242 13.324 5.113 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.429 12.039 3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.546 14.793 4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.577 14.398 3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.338 14.804 1.686 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.312 13.614 2.525 1.00 0.00 H new ATOM 96 N THR A 7 -1.746 11.272 4.732 1.00 0.00 N ATOM 97 CA THR A 7 -0.628 10.900 5.646 1.00 0.00 C ATOM 98 C THR A 7 0.643 10.608 4.843 1.00 0.00 C ATOM 99 O THR A 7 0.701 10.828 3.648 1.00 0.00 O ATOM 100 CB THR A 7 -1.110 9.641 6.366 1.00 0.00 C ATOM 101 OG1 THR A 7 -0.221 9.339 7.433 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.146 8.471 5.384 1.00 0.00 C ATOM 0 H THR A 7 -1.919 10.618 3.969 1.00 0.00 H new ATOM 0 HA THR A 7 -0.382 11.701 6.343 1.00 0.00 H new ATOM 0 HB THR A 7 -2.111 9.810 6.762 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.529 8.533 7.897 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.490 7.574 5.899 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.828 8.703 4.566 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.146 8.300 4.985 1.00 0.00 H new ATOM 110 N GLU A 8 1.662 10.117 5.492 1.00 0.00 N ATOM 111 CA GLU A 8 2.933 9.810 4.776 1.00 0.00 C ATOM 112 C GLU A 8 3.875 9.027 5.696 1.00 0.00 C ATOM 113 O GLU A 8 3.497 8.603 6.770 1.00 0.00 O ATOM 114 CB GLU A 8 3.533 11.174 4.426 1.00 0.00 C ATOM 115 CG GLU A 8 3.566 12.061 5.672 1.00 0.00 C ATOM 116 CD GLU A 8 3.630 13.530 5.247 1.00 0.00 C ATOM 117 OE1 GLU A 8 3.070 13.853 4.213 1.00 0.00 O ATOM 118 OE2 GLU A 8 4.240 14.306 5.963 1.00 0.00 O ATOM 0 H GLU A 8 1.670 9.914 6.492 1.00 0.00 H new ATOM 0 HA GLU A 8 2.772 9.199 3.888 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.541 11.048 4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.942 11.651 3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.679 11.885 6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.430 11.811 6.288 1.00 0.00 H new ATOM 125 N THR A 9 5.099 8.837 5.288 1.00 0.00 N ATOM 126 CA THR A 9 6.066 8.087 6.142 1.00 0.00 C ATOM 127 C THR A 9 7.490 8.299 5.620 1.00 0.00 C ATOM 128 O THR A 9 7.698 8.904 4.587 1.00 0.00 O ATOM 129 CB THR A 9 5.649 6.613 6.034 1.00 0.00 C ATOM 130 OG1 THR A 9 6.225 5.882 7.106 1.00 0.00 O ATOM 131 CG2 THR A 9 6.128 6.027 4.703 1.00 0.00 C ATOM 0 H THR A 9 5.473 9.169 4.399 1.00 0.00 H new ATOM 0 HA THR A 9 6.055 8.423 7.179 1.00 0.00 H new ATOM 0 HB THR A 9 4.562 6.545 6.082 1.00 0.00 H new ATOM 0 HG1 THR A 9 5.959 4.941 7.040 1.00 0.00 H new ATOM 0 HG21 THR A 9 5.827 4.981 4.637 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.684 6.585 3.879 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.214 6.096 4.645 1.00 0.00 H new ATOM 139 N THR A 10 8.474 7.815 6.327 1.00 0.00 N ATOM 140 CA THR A 10 9.880 8.001 5.864 1.00 0.00 C ATOM 141 C THR A 10 10.566 6.648 5.680 1.00 0.00 C ATOM 142 O THR A 10 10.354 5.723 6.439 1.00 0.00 O ATOM 143 CB THR A 10 10.566 8.799 6.972 1.00 0.00 C ATOM 144 OG1 THR A 10 9.728 8.846 8.119 1.00 0.00 O ATOM 145 CG2 THR A 10 10.849 10.220 6.481 1.00 0.00 C ATOM 0 H THR A 10 8.367 7.301 7.201 1.00 0.00 H new ATOM 0 HA THR A 10 9.927 8.513 4.903 1.00 0.00 H new ATOM 0 HB THR A 10 11.506 8.315 7.235 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.172 9.357 8.828 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.338 10.788 7.272 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.500 10.180 5.607 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.911 10.706 6.213 1.00 0.00 H new ATOM 153 N SER A 11 11.391 6.525 4.676 1.00 0.00 N ATOM 154 CA SER A 11 12.094 5.230 4.443 1.00 0.00 C ATOM 155 C SER A 11 13.586 5.473 4.212 1.00 0.00 C ATOM 156 O SER A 11 13.982 6.458 3.624 1.00 0.00 O ATOM 157 CB SER A 11 11.441 4.645 3.193 1.00 0.00 C ATOM 158 OG SER A 11 11.905 3.315 3.001 1.00 0.00 O ATOM 0 H SER A 11 11.609 7.264 4.007 1.00 0.00 H new ATOM 0 HA SER A 11 12.014 4.555 5.295 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.356 4.653 3.298 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.682 5.256 2.323 1.00 0.00 H new ATOM 0 HG SER A 11 11.450 2.716 3.629 1.00 0.00 H new ATOM 164 N VAL A 12 14.416 4.586 4.684 1.00 0.00 N ATOM 165 CA VAL A 12 15.881 4.764 4.510 1.00 0.00 C ATOM 166 C VAL A 12 16.292 4.392 3.077 1.00 0.00 C ATOM 167 O VAL A 12 17.423 4.583 2.676 1.00 0.00 O ATOM 168 CB VAL A 12 16.489 3.817 5.558 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.436 2.793 4.917 1.00 0.00 C ATOM 170 CG2 VAL A 12 17.241 4.645 6.593 1.00 0.00 C ATOM 0 H VAL A 12 14.140 3.742 5.185 1.00 0.00 H new ATOM 0 HA VAL A 12 16.220 5.790 4.651 1.00 0.00 H new ATOM 0 HB VAL A 12 15.681 3.261 6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 12 17.845 2.142 5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 12 16.886 2.193 4.191 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.250 3.315 4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 12 17.677 3.983 7.342 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.034 5.209 6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 12 16.551 5.336 7.077 1.00 0.00 H new ATOM 180 N ILE A 13 15.385 3.855 2.307 1.00 0.00 N ATOM 181 CA ILE A 13 15.725 3.466 0.910 1.00 0.00 C ATOM 182 C ILE A 13 15.353 4.585 -0.062 1.00 0.00 C ATOM 183 O ILE A 13 14.367 5.270 0.127 1.00 0.00 O ATOM 184 CB ILE A 13 14.874 2.223 0.639 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.354 1.054 1.514 1.00 0.00 C ATOM 186 CG2 ILE A 13 14.981 1.839 -0.838 1.00 0.00 C ATOM 187 CD1 ILE A 13 16.883 1.034 1.579 1.00 0.00 C ATOM 0 H ILE A 13 14.422 3.669 2.586 1.00 0.00 H new ATOM 0 HA ILE A 13 16.791 3.278 0.781 1.00 0.00 H new ATOM 0 HB ILE A 13 13.835 2.444 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 13 14.941 1.149 2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 13 14.988 0.111 1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.374 0.954 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.624 2.663 -1.455 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.021 1.626 -1.084 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.210 0.201 2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.288 0.916 0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.241 1.970 2.008 1.00 0.00 H new ATOM 199 N PRO A 14 16.153 4.729 -1.086 1.00 0.00 N ATOM 200 CA PRO A 14 15.909 5.762 -2.111 1.00 0.00 C ATOM 201 C PRO A 14 14.512 5.604 -2.716 1.00 0.00 C ATOM 202 O PRO A 14 13.886 4.566 -2.602 1.00 0.00 O ATOM 203 CB PRO A 14 17.025 5.527 -3.133 1.00 0.00 C ATOM 204 CG PRO A 14 17.435 4.120 -2.889 1.00 0.00 C ATOM 205 CD PRO A 14 17.347 3.966 -1.400 1.00 0.00 C ATOM 0 HA PRO A 14 15.929 6.779 -1.720 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.670 5.669 -4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.855 6.217 -2.985 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.777 3.418 -3.402 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.446 3.931 -3.250 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.253 2.921 -1.103 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.229 4.363 -0.896 1.00 0.00 H new ATOM 213 N ALA A 15 14.007 6.635 -3.332 1.00 0.00 N ATOM 214 CA ALA A 15 12.638 6.559 -3.912 1.00 0.00 C ATOM 215 C ALA A 15 12.559 5.508 -5.023 1.00 0.00 C ATOM 216 O ALA A 15 12.053 4.428 -4.813 1.00 0.00 O ATOM 217 CB ALA A 15 12.367 7.959 -4.471 1.00 0.00 C ATOM 0 H ALA A 15 14.483 7.528 -3.459 1.00 0.00 H new ATOM 0 HA ALA A 15 11.902 6.262 -3.165 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.373 7.986 -4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.422 8.690 -3.664 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.112 8.199 -5.229 1.00 0.00 H new ATOM 223 N ALA A 16 13.037 5.826 -6.200 1.00 0.00 N ATOM 224 CA ALA A 16 12.977 4.858 -7.341 1.00 0.00 C ATOM 225 C ALA A 16 13.087 3.408 -6.852 1.00 0.00 C ATOM 226 O ALA A 16 12.240 2.583 -7.142 1.00 0.00 O ATOM 227 CB ALA A 16 14.172 5.217 -8.222 1.00 0.00 C ATOM 0 H ALA A 16 13.470 6.722 -6.422 1.00 0.00 H new ATOM 0 HA ALA A 16 12.029 4.926 -7.875 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.201 4.551 -9.085 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.076 6.248 -8.562 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.093 5.108 -7.649 1.00 0.00 H new ATOM 233 N ARG A 17 14.114 3.090 -6.112 1.00 0.00 N ATOM 234 CA ARG A 17 14.258 1.692 -5.611 1.00 0.00 C ATOM 235 C ARG A 17 13.024 1.298 -4.798 1.00 0.00 C ATOM 236 O ARG A 17 12.373 0.312 -5.083 1.00 0.00 O ATOM 237 CB ARG A 17 15.495 1.706 -4.717 1.00 0.00 C ATOM 238 CG ARG A 17 16.735 2.015 -5.558 1.00 0.00 C ATOM 239 CD ARG A 17 17.671 0.805 -5.538 1.00 0.00 C ATOM 240 NE ARG A 17 18.908 1.259 -6.232 1.00 0.00 N ATOM 241 CZ ARG A 17 18.858 1.624 -7.483 1.00 0.00 C ATOM 242 NH1 ARG A 17 17.807 1.344 -8.204 1.00 0.00 N ATOM 243 NH2 ARG A 17 19.860 2.270 -8.014 1.00 0.00 N ATOM 0 H ARG A 17 14.856 3.733 -5.834 1.00 0.00 H new ATOM 0 HA ARG A 17 14.355 0.974 -6.426 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.380 2.454 -3.932 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.610 0.741 -4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.445 2.249 -6.582 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.247 2.893 -5.164 1.00 0.00 H new ATOM 0 HD2 ARG A 17 17.885 0.489 -4.517 1.00 0.00 H new ATOM 0 HD3 ARG A 17 17.223 -0.048 -6.048 1.00 0.00 H new ATOM 0 HE ARG A 17 19.795 1.284 -5.729 1.00 0.00 H new ATOM 0 HH11 ARG A 17 17.024 0.839 -7.789 1.00 0.00 H new ATOM 0 HH12 ARG A 17 17.769 1.630 -9.182 1.00 0.00 H new ATOM 0 HH21 ARG A 17 20.682 2.489 -7.451 1.00 0.00 H new ATOM 0 HH22 ARG A 17 19.822 2.556 -8.992 1.00 0.00 H new ATOM 257 N LEU A 18 12.694 2.059 -3.787 1.00 0.00 N ATOM 258 CA LEU A 18 11.498 1.711 -2.969 1.00 0.00 C ATOM 259 C LEU A 18 10.301 1.487 -3.885 1.00 0.00 C ATOM 260 O LEU A 18 9.399 0.737 -3.580 1.00 0.00 O ATOM 261 CB LEU A 18 11.246 2.923 -2.065 1.00 0.00 C ATOM 262 CG LEU A 18 11.825 2.676 -0.670 1.00 0.00 C ATOM 263 CD1 LEU A 18 11.251 3.698 0.311 1.00 0.00 C ATOM 264 CD2 LEU A 18 11.463 1.267 -0.197 1.00 0.00 C ATOM 0 H LEU A 18 13.196 2.898 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 18 11.651 0.801 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.700 3.812 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.175 3.115 -1.993 1.00 0.00 H new ATOM 0 HG LEU A 18 12.910 2.776 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 18 11.664 3.521 1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.513 4.704 -0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.166 3.599 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.879 1.099 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.379 1.163 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 18 11.874 0.534 -0.891 1.00 0.00 H new ATOM 276 N PHE A 19 10.288 2.136 -5.005 1.00 0.00 N ATOM 277 CA PHE A 19 9.153 1.966 -5.939 1.00 0.00 C ATOM 278 C PHE A 19 9.223 0.602 -6.617 1.00 0.00 C ATOM 279 O PHE A 19 8.389 -0.243 -6.406 1.00 0.00 O ATOM 280 CB PHE A 19 9.313 3.070 -6.971 1.00 0.00 C ATOM 281 CG PHE A 19 7.989 3.302 -7.657 1.00 0.00 C ATOM 282 CD1 PHE A 19 6.962 3.968 -6.983 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.800 2.872 -8.974 1.00 0.00 C ATOM 284 CE1 PHE A 19 5.745 4.212 -7.629 1.00 0.00 C ATOM 285 CE2 PHE A 19 6.581 3.110 -9.619 1.00 0.00 C ATOM 286 CZ PHE A 19 5.554 3.784 -8.947 1.00 0.00 C ATOM 0 H PHE A 19 11.016 2.779 -5.316 1.00 0.00 H new ATOM 0 HA PHE A 19 8.194 2.022 -5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.653 3.987 -6.490 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.072 2.793 -7.703 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.108 4.294 -5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.594 2.356 -9.493 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.953 4.731 -7.110 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.433 2.774 -10.635 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.615 3.973 -9.446 1.00 0.00 H new ATOM 296 N LYS A 20 10.204 0.390 -7.447 1.00 0.00 N ATOM 297 CA LYS A 20 10.312 -0.914 -8.166 1.00 0.00 C ATOM 298 C LYS A 20 10.265 -2.114 -7.208 1.00 0.00 C ATOM 299 O LYS A 20 9.902 -3.205 -7.600 1.00 0.00 O ATOM 300 CB LYS A 20 11.658 -0.853 -8.882 1.00 0.00 C ATOM 301 CG LYS A 20 11.543 0.085 -10.084 1.00 0.00 C ATOM 302 CD LYS A 20 12.145 -0.587 -11.319 1.00 0.00 C ATOM 303 CE LYS A 20 13.616 -0.915 -11.057 1.00 0.00 C ATOM 304 NZ LYS A 20 14.377 0.014 -11.938 1.00 0.00 N ATOM 0 H LYS A 20 10.939 1.064 -7.661 1.00 0.00 H new ATOM 0 HA LYS A 20 9.475 -1.056 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.431 -0.498 -8.200 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.955 -1.849 -9.209 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.497 0.333 -10.266 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.061 1.021 -9.878 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.595 -1.498 -11.555 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.057 0.071 -12.183 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.874 -0.766 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.837 -1.956 -11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.397 -0.149 -11.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.116 -0.156 -12.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.151 0.997 -11.684 1.00 0.00 H new ATOM 318 N ALA A 21 10.635 -1.944 -5.967 1.00 0.00 N ATOM 319 CA ALA A 21 10.606 -3.113 -5.035 1.00 0.00 C ATOM 320 C ALA A 21 9.371 -3.076 -4.128 1.00 0.00 C ATOM 321 O ALA A 21 8.589 -4.004 -4.100 1.00 0.00 O ATOM 322 CB ALA A 21 11.880 -2.999 -4.198 1.00 0.00 C ATOM 0 H ALA A 21 10.951 -1.063 -5.561 1.00 0.00 H new ATOM 0 HA ALA A 21 10.556 -4.052 -5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.925 -3.827 -3.490 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.750 -3.034 -4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.874 -2.055 -3.653 1.00 0.00 H new ATOM 328 N PHE A 22 9.200 -2.030 -3.369 1.00 0.00 N ATOM 329 CA PHE A 22 8.024 -1.969 -2.450 1.00 0.00 C ATOM 330 C PHE A 22 6.748 -1.543 -3.196 1.00 0.00 C ATOM 331 O PHE A 22 5.939 -2.366 -3.579 1.00 0.00 O ATOM 332 CB PHE A 22 8.407 -0.939 -1.380 1.00 0.00 C ATOM 333 CG PHE A 22 7.291 -0.834 -0.371 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.755 -1.997 0.191 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.785 0.421 -0.002 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.716 -1.910 1.119 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.746 0.507 0.931 1.00 0.00 C ATOM 338 CZ PHE A 22 5.210 -0.659 1.491 1.00 0.00 C ATOM 0 H PHE A 22 9.818 -1.219 -3.343 1.00 0.00 H new ATOM 0 HA PHE A 22 7.801 -2.944 -2.017 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.333 -1.236 -0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.589 0.032 -1.841 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.145 -2.963 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.197 1.320 -0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.302 -2.809 1.551 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.357 1.473 1.219 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.407 -0.593 2.210 1.00 0.00 H new ATOM 348 N ILE A 23 6.552 -0.268 -3.380 1.00 0.00 N ATOM 349 CA ILE A 23 5.320 0.226 -4.072 1.00 0.00 C ATOM 350 C ILE A 23 5.026 -0.568 -5.353 1.00 0.00 C ATOM 351 O ILE A 23 3.909 -0.584 -5.833 1.00 0.00 O ATOM 352 CB ILE A 23 5.638 1.683 -4.404 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.740 2.489 -3.108 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.539 2.277 -5.285 1.00 0.00 C ATOM 355 CD1 ILE A 23 7.182 2.957 -2.910 1.00 0.00 C ATOM 0 H ILE A 23 7.196 0.463 -3.079 1.00 0.00 H new ATOM 0 HA ILE A 23 4.433 0.113 -3.449 1.00 0.00 H new ATOM 0 HB ILE A 23 6.585 1.725 -4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.070 3.348 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.425 1.878 -2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.778 3.316 -5.514 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.468 1.708 -6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.586 2.232 -4.758 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.255 3.531 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.841 2.091 -2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.480 3.583 -3.751 1.00 0.00 H new ATOM 367 N LEU A 24 6.002 -1.227 -5.916 1.00 0.00 N ATOM 368 CA LEU A 24 5.745 -2.009 -7.166 1.00 0.00 C ATOM 369 C LEU A 24 5.739 -3.509 -6.855 1.00 0.00 C ATOM 370 O LEU A 24 4.696 -4.125 -6.760 1.00 0.00 O ATOM 371 CB LEU A 24 6.896 -1.661 -8.134 1.00 0.00 C ATOM 372 CG LEU A 24 6.795 -0.205 -8.667 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.045 -0.204 -10.174 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.408 0.394 -8.388 1.00 0.00 C ATOM 0 H LEU A 24 6.961 -1.260 -5.570 1.00 0.00 H new ATOM 0 HA LEU A 24 4.777 -1.764 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.850 -1.794 -7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.884 -2.355 -8.974 1.00 0.00 H new ATOM 0 HG LEU A 24 7.542 0.401 -8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.975 0.815 -10.554 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.040 -0.600 -10.378 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.298 -0.827 -10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.368 1.413 -8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.645 -0.210 -8.880 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.225 0.404 -7.313 1.00 0.00 H new ATOM 386 N ASP A 25 6.889 -4.103 -6.696 1.00 0.00 N ATOM 387 CA ASP A 25 6.932 -5.562 -6.392 1.00 0.00 C ATOM 388 C ASP A 25 6.489 -5.815 -4.947 1.00 0.00 C ATOM 389 O ASP A 25 7.300 -5.939 -4.051 1.00 0.00 O ATOM 390 CB ASP A 25 8.393 -5.965 -6.595 1.00 0.00 C ATOM 391 CG ASP A 25 8.449 -7.310 -7.318 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.510 -8.077 -7.177 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.429 -7.553 -8.003 1.00 0.00 O ATOM 0 H ASP A 25 7.798 -3.644 -6.763 1.00 0.00 H new ATOM 0 HA ASP A 25 6.262 -6.140 -7.029 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.915 -5.205 -7.176 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.900 -6.035 -5.633 1.00 0.00 H new ATOM 398 N GLY A 26 5.206 -5.892 -4.715 1.00 0.00 N ATOM 399 CA GLY A 26 4.711 -6.132 -3.329 1.00 0.00 C ATOM 400 C GLY A 26 4.123 -7.542 -3.223 1.00 0.00 C ATOM 401 O GLY A 26 4.121 -8.143 -2.168 1.00 0.00 O ATOM 0 H GLY A 26 4.480 -5.799 -5.425 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.527 -6.014 -2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.953 -5.392 -3.071 1.00 0.00 H new ATOM 405 N ASP A 27 3.621 -8.077 -4.304 1.00 0.00 N ATOM 406 CA ASP A 27 3.036 -9.448 -4.250 1.00 0.00 C ATOM 407 C ASP A 27 4.148 -10.496 -4.155 1.00 0.00 C ATOM 408 O ASP A 27 3.903 -11.651 -3.871 1.00 0.00 O ATOM 409 CB ASP A 27 2.269 -9.601 -5.562 1.00 0.00 C ATOM 410 CG ASP A 27 3.249 -9.554 -6.737 1.00 0.00 C ATOM 411 OD1 ASP A 27 3.551 -8.461 -7.186 1.00 0.00 O ATOM 412 OD2 ASP A 27 3.681 -10.611 -7.164 1.00 0.00 O ATOM 0 H ASP A 27 3.591 -7.626 -5.218 1.00 0.00 H new ATOM 0 HA ASP A 27 2.393 -9.588 -3.381 1.00 0.00 H new ATOM 0 HB2 ASP A 27 1.723 -10.544 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.531 -8.805 -5.659 1.00 0.00 H new ATOM 417 N ASN A 28 5.369 -10.102 -4.390 1.00 0.00 N ATOM 418 CA ASN A 28 6.495 -11.074 -4.315 1.00 0.00 C ATOM 419 C ASN A 28 7.483 -10.634 -3.224 1.00 0.00 C ATOM 420 O ASN A 28 8.546 -11.201 -3.066 1.00 0.00 O ATOM 421 CB ASN A 28 7.130 -11.026 -5.714 1.00 0.00 C ATOM 422 CG ASN A 28 8.642 -11.256 -5.632 1.00 0.00 C ATOM 423 OD1 ASN A 28 9.106 -12.373 -5.744 1.00 0.00 O ATOM 424 ND2 ASN A 28 9.433 -10.235 -5.443 1.00 0.00 N ATOM 0 H ASN A 28 5.636 -9.147 -4.631 1.00 0.00 H new ATOM 0 HA ASN A 28 6.182 -12.085 -4.054 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.676 -11.785 -6.351 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.929 -10.060 -6.177 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.442 -10.375 -5.389 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.042 -9.298 -5.349 1.00 0.00 H new ATOM 431 N LEU A 29 7.132 -9.625 -2.474 1.00 0.00 N ATOM 432 CA LEU A 29 8.038 -9.138 -1.393 1.00 0.00 C ATOM 433 C LEU A 29 7.322 -9.188 -0.039 1.00 0.00 C ATOM 434 O LEU A 29 7.901 -9.530 0.968 1.00 0.00 O ATOM 435 CB LEU A 29 8.345 -7.686 -1.769 1.00 0.00 C ATOM 436 CG LEU A 29 9.857 -7.458 -1.823 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.484 -7.752 -0.459 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.480 -8.374 -2.876 1.00 0.00 C ATOM 0 H LEU A 29 6.253 -9.115 -2.563 1.00 0.00 H new ATOM 0 HA LEU A 29 8.939 -9.745 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.901 -7.452 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.895 -7.012 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 29 10.046 -6.417 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.560 -7.586 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.050 -7.091 0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.289 -8.789 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.557 -8.208 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.281 -9.414 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.047 -8.154 -3.852 1.00 0.00 H new ATOM 450 N PHE A 30 6.067 -8.826 -0.009 1.00 0.00 N ATOM 451 CA PHE A 30 5.314 -8.827 1.283 1.00 0.00 C ATOM 452 C PHE A 30 5.245 -10.239 1.890 1.00 0.00 C ATOM 453 O PHE A 30 5.616 -10.430 3.030 1.00 0.00 O ATOM 454 CB PHE A 30 3.905 -8.324 0.950 1.00 0.00 C ATOM 455 CG PHE A 30 3.938 -6.893 0.463 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.156 -6.238 0.237 1.00 0.00 C ATOM 457 CD2 PHE A 30 2.732 -6.224 0.221 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.163 -4.920 -0.226 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.742 -4.908 -0.246 1.00 0.00 C ATOM 460 CZ PHE A 30 3.957 -4.254 -0.470 1.00 0.00 C ATOM 0 H PHE A 30 5.529 -8.529 -0.823 1.00 0.00 H new ATOM 0 HA PHE A 30 5.809 -8.195 2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.459 -8.961 0.186 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.272 -8.396 1.834 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.088 -6.752 0.421 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.792 -6.727 0.396 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.102 -4.414 -0.396 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.810 -4.395 -0.434 1.00 0.00 H new ATOM 0 HZ PHE A 30 3.965 -3.236 -0.831 1.00 0.00 H new ATOM 470 N PRO A 31 4.759 -11.186 1.122 1.00 0.00 N ATOM 471 CA PRO A 31 4.635 -12.581 1.625 1.00 0.00 C ATOM 472 C PRO A 31 6.011 -13.198 1.897 1.00 0.00 C ATOM 473 O PRO A 31 6.115 -14.292 2.415 1.00 0.00 O ATOM 474 CB PRO A 31 3.931 -13.305 0.478 1.00 0.00 C ATOM 475 CG PRO A 31 4.262 -12.496 -0.728 1.00 0.00 C ATOM 476 CD PRO A 31 4.280 -11.072 -0.261 1.00 0.00 C ATOM 0 HA PRO A 31 4.095 -12.644 2.570 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.286 -14.331 0.378 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.854 -13.354 0.640 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.228 -12.786 -1.142 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.521 -12.642 -1.514 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.943 -10.456 -0.869 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.290 -10.618 -0.310 1.00 0.00 H new ATOM 484 N LYS A 32 7.067 -12.514 1.554 1.00 0.00 N ATOM 485 CA LYS A 32 8.424 -13.081 1.803 1.00 0.00 C ATOM 486 C LYS A 32 9.077 -12.405 3.015 1.00 0.00 C ATOM 487 O LYS A 32 9.287 -13.022 4.039 1.00 0.00 O ATOM 488 CB LYS A 32 9.216 -12.795 0.530 1.00 0.00 C ATOM 489 CG LYS A 32 10.170 -13.958 0.247 1.00 0.00 C ATOM 490 CD LYS A 32 9.365 -15.197 -0.155 1.00 0.00 C ATOM 491 CE LYS A 32 8.780 -14.992 -1.553 1.00 0.00 C ATOM 492 NZ LYS A 32 9.047 -16.267 -2.274 1.00 0.00 N ATOM 0 H LYS A 32 7.051 -11.593 1.115 1.00 0.00 H new ATOM 0 HA LYS A 32 8.387 -14.147 2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.536 -12.657 -0.310 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.779 -11.868 0.640 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.863 -13.688 -0.550 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.770 -14.173 1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.005 -16.079 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 32 8.565 -15.373 0.564 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.712 -14.781 -1.507 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.250 -14.148 -2.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.674 -16.203 -3.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.072 -16.438 -2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 8.582 -17.052 -1.775 1.00 0.00 H new ATOM 506 N VAL A 33 9.406 -11.145 2.906 1.00 0.00 N ATOM 507 CA VAL A 33 10.050 -10.436 4.051 1.00 0.00 C ATOM 508 C VAL A 33 9.024 -10.127 5.147 1.00 0.00 C ATOM 509 O VAL A 33 9.371 -9.898 6.289 1.00 0.00 O ATOM 510 CB VAL A 33 10.604 -9.140 3.457 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.472 -9.473 2.246 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.453 -8.232 3.017 1.00 0.00 C ATOM 0 H VAL A 33 9.257 -10.576 2.073 1.00 0.00 H new ATOM 0 HA VAL A 33 10.829 -11.041 4.515 1.00 0.00 H new ATOM 0 HB VAL A 33 11.199 -8.625 4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.869 -8.552 1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.297 -10.115 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.870 -9.990 1.498 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.857 -7.311 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.853 -8.744 2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.828 -7.993 3.878 1.00 0.00 H new ATOM 522 N ALA A 34 7.764 -10.108 4.809 1.00 0.00 N ATOM 523 CA ALA A 34 6.724 -9.804 5.832 1.00 0.00 C ATOM 524 C ALA A 34 5.712 -10.949 5.931 1.00 0.00 C ATOM 525 O ALA A 34 4.531 -10.759 5.692 1.00 0.00 O ATOM 526 CB ALA A 34 6.043 -8.528 5.337 1.00 0.00 C ATOM 0 H ALA A 34 7.410 -10.290 3.870 1.00 0.00 H new ATOM 0 HA ALA A 34 7.153 -9.681 6.826 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.261 -8.237 6.039 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.780 -7.728 5.262 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.602 -8.708 4.357 1.00 0.00 H new ATOM 532 N PRO A 35 6.209 -12.100 6.299 1.00 0.00 N ATOM 533 CA PRO A 35 5.338 -13.290 6.447 1.00 0.00 C ATOM 534 C PRO A 35 4.398 -13.078 7.631 1.00 0.00 C ATOM 535 O PRO A 35 3.334 -13.658 7.708 1.00 0.00 O ATOM 536 CB PRO A 35 6.323 -14.428 6.705 1.00 0.00 C ATOM 537 CG PRO A 35 7.538 -13.759 7.261 1.00 0.00 C ATOM 538 CD PRO A 35 7.608 -12.400 6.615 1.00 0.00 C ATOM 0 HA PRO A 35 4.706 -13.491 5.582 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.914 -15.154 7.408 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.554 -14.968 5.787 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.471 -13.671 8.345 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.435 -14.339 7.043 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.036 -11.657 7.288 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.228 -12.413 5.719 1.00 0.00 H new ATOM 546 N GLN A 36 4.782 -12.229 8.542 1.00 0.00 N ATOM 547 CA GLN A 36 3.913 -11.947 9.714 1.00 0.00 C ATOM 548 C GLN A 36 2.731 -11.086 9.265 1.00 0.00 C ATOM 549 O GLN A 36 1.743 -10.955 9.959 1.00 0.00 O ATOM 550 CB GLN A 36 4.815 -11.179 10.689 1.00 0.00 C ATOM 551 CG GLN A 36 3.965 -10.327 11.637 1.00 0.00 C ATOM 552 CD GLN A 36 3.977 -8.871 11.165 1.00 0.00 C ATOM 553 OE1 GLN A 36 2.949 -8.328 10.808 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.102 -8.210 11.149 1.00 0.00 N ATOM 0 H GLN A 36 5.664 -11.717 8.524 1.00 0.00 H new ATOM 0 HA GLN A 36 3.502 -12.846 10.174 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.422 -11.879 11.263 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.503 -10.542 10.134 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.942 -10.703 11.663 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.356 -10.394 12.652 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.965 -8.664 11.448 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.119 -7.239 10.837 1.00 0.00 H new ATOM 563 N ALA A 37 2.830 -10.494 8.105 1.00 0.00 N ATOM 564 CA ALA A 37 1.717 -9.637 7.616 1.00 0.00 C ATOM 565 C ALA A 37 0.980 -10.314 6.456 1.00 0.00 C ATOM 566 O ALA A 37 -0.173 -10.674 6.574 1.00 0.00 O ATOM 567 CB ALA A 37 2.395 -8.351 7.150 1.00 0.00 C ATOM 0 H ALA A 37 3.631 -10.568 7.478 1.00 0.00 H new ATOM 0 HA ALA A 37 0.969 -9.452 8.387 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.642 -7.659 6.772 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.921 -7.893 7.988 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.107 -8.582 6.357 1.00 0.00 H new ATOM 573 N ILE A 38 1.629 -10.490 5.335 1.00 0.00 N ATOM 574 CA ILE A 38 0.940 -11.139 4.178 1.00 0.00 C ATOM 575 C ILE A 38 1.588 -12.489 3.852 1.00 0.00 C ATOM 576 O ILE A 38 2.613 -12.843 4.398 1.00 0.00 O ATOM 577 CB ILE A 38 1.116 -10.166 3.011 1.00 0.00 C ATOM 578 CG1 ILE A 38 0.298 -8.903 3.278 1.00 0.00 C ATOM 579 CG2 ILE A 38 0.629 -10.820 1.716 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.175 -7.879 3.993 1.00 0.00 C ATOM 0 H ILE A 38 2.597 -10.216 5.170 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.110 -11.338 4.390 1.00 0.00 H new ATOM 0 HB ILE A 38 2.170 -9.908 2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -0.073 -8.490 2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.574 -9.142 3.887 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.756 -10.124 0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.209 -11.723 1.524 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.425 -11.080 1.814 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.596 -6.976 4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.524 -8.295 4.938 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.032 -7.634 3.366 1.00 0.00 H new ATOM 592 N SER A 39 0.995 -13.243 2.966 1.00 0.00 N ATOM 593 CA SER A 39 1.582 -14.568 2.611 1.00 0.00 C ATOM 594 C SER A 39 0.987 -15.115 1.302 1.00 0.00 C ATOM 595 O SER A 39 1.613 -15.900 0.619 1.00 0.00 O ATOM 596 CB SER A 39 1.226 -15.478 3.786 1.00 0.00 C ATOM 597 OG SER A 39 0.608 -16.663 3.300 1.00 0.00 O ATOM 0 H SER A 39 0.134 -13.001 2.475 1.00 0.00 H new ATOM 0 HA SER A 39 2.657 -14.501 2.446 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.124 -15.729 4.350 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.554 -14.960 4.470 1.00 0.00 H new ATOM 0 HG SER A 39 0.933 -17.434 3.810 1.00 0.00 H new ATOM 603 N SER A 40 -0.212 -14.726 0.942 1.00 0.00 N ATOM 604 CA SER A 40 -0.804 -15.258 -0.320 1.00 0.00 C ATOM 605 C SER A 40 -1.420 -14.133 -1.158 1.00 0.00 C ATOM 606 O SER A 40 -2.071 -13.241 -0.644 1.00 0.00 O ATOM 607 CB SER A 40 -1.884 -16.240 0.134 1.00 0.00 C ATOM 608 OG SER A 40 -2.603 -16.706 -1.000 1.00 0.00 O ATOM 0 H SER A 40 -0.798 -14.072 1.461 1.00 0.00 H new ATOM 0 HA SER A 40 -0.051 -15.732 -0.950 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.430 -17.079 0.661 1.00 0.00 H new ATOM 0 HB3 SER A 40 -2.563 -15.753 0.834 1.00 0.00 H new ATOM 0 HG SER A 40 -3.295 -17.337 -0.712 1.00 0.00 H new ATOM 614 N VAL A 41 -1.223 -14.180 -2.449 1.00 0.00 N ATOM 615 CA VAL A 41 -1.796 -13.132 -3.346 1.00 0.00 C ATOM 616 C VAL A 41 -2.650 -13.800 -4.429 1.00 0.00 C ATOM 617 O VAL A 41 -2.214 -14.718 -5.093 1.00 0.00 O ATOM 618 CB VAL A 41 -0.583 -12.435 -3.967 1.00 0.00 C ATOM 619 CG1 VAL A 41 -1.040 -11.193 -4.735 1.00 0.00 C ATOM 620 CG2 VAL A 41 0.387 -12.014 -2.861 1.00 0.00 C ATOM 0 H VAL A 41 -0.686 -14.905 -2.925 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.436 -12.426 -2.816 1.00 0.00 H new ATOM 0 HB VAL A 41 -0.085 -13.123 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.174 -10.699 -5.176 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.731 -11.487 -5.525 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.541 -10.507 -4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.251 -11.518 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.115 -11.328 -2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 41 0.717 -12.896 -2.312 1.00 0.00 H new ATOM 630 N GLU A 42 -3.865 -13.357 -4.607 1.00 0.00 N ATOM 631 CA GLU A 42 -4.743 -13.985 -5.643 1.00 0.00 C ATOM 632 C GLU A 42 -5.421 -12.905 -6.482 1.00 0.00 C ATOM 633 O GLU A 42 -5.716 -11.832 -6.006 1.00 0.00 O ATOM 634 CB GLU A 42 -5.807 -14.803 -4.888 1.00 0.00 C ATOM 635 CG GLU A 42 -5.410 -14.991 -3.421 1.00 0.00 C ATOM 636 CD GLU A 42 -6.573 -15.622 -2.653 1.00 0.00 C ATOM 637 OE1 GLU A 42 -7.709 -15.342 -3.002 1.00 0.00 O ATOM 638 OE2 GLU A 42 -6.309 -16.374 -1.730 1.00 0.00 O ATOM 0 H GLU A 42 -4.289 -12.591 -4.084 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.162 -14.617 -6.314 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.770 -14.296 -4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.929 -15.776 -5.364 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.527 -15.626 -3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.147 -14.030 -2.979 1.00 0.00 H new ATOM 749 N THR A 52 -4.935 -3.455 -13.738 1.00 0.00 N ATOM 750 CA THR A 52 -4.617 -4.809 -13.199 1.00 0.00 C ATOM 751 C THR A 52 -5.439 -5.081 -11.936 1.00 0.00 C ATOM 752 O THR A 52 -5.909 -4.172 -11.280 1.00 0.00 O ATOM 753 CB THR A 52 -3.123 -4.765 -12.870 1.00 0.00 C ATOM 754 OG1 THR A 52 -2.393 -4.456 -14.047 1.00 0.00 O ATOM 755 CG2 THR A 52 -2.677 -6.125 -12.332 1.00 0.00 C ATOM 0 HA THR A 52 -4.853 -5.602 -13.908 1.00 0.00 H new ATOM 0 HB THR A 52 -2.938 -4.001 -12.115 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.842 -3.731 -14.530 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.613 -6.093 -12.098 1.00 0.00 H new ATOM 0 HG22 THR A 52 -3.240 -6.362 -11.429 1.00 0.00 H new ATOM 0 HG23 THR A 52 -2.860 -6.892 -13.085 1.00 0.00 H new ATOM 763 N ILE A 53 -5.615 -6.329 -11.590 1.00 0.00 N ATOM 764 CA ILE A 53 -6.407 -6.663 -10.370 1.00 0.00 C ATOM 765 C ILE A 53 -5.516 -7.373 -9.349 1.00 0.00 C ATOM 766 O ILE A 53 -4.440 -7.836 -9.670 1.00 0.00 O ATOM 767 CB ILE A 53 -7.504 -7.610 -10.859 1.00 0.00 C ATOM 768 CG1 ILE A 53 -8.541 -6.826 -11.671 1.00 0.00 C ATOM 769 CG2 ILE A 53 -8.190 -8.266 -9.657 1.00 0.00 C ATOM 770 CD1 ILE A 53 -9.106 -5.685 -10.823 1.00 0.00 C ATOM 0 H ILE A 53 -5.245 -7.131 -12.099 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.815 -5.776 -9.885 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.058 -8.380 -11.489 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.082 -6.427 -12.576 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.346 -7.489 -11.988 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.971 -8.940 -10.007 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.455 -8.829 -9.082 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.632 -7.496 -9.025 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.843 -5.130 -11.404 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.581 -6.095 -9.932 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.298 -5.016 -10.528 1.00 0.00 H new ATOM 782 N LYS A 54 -5.956 -7.477 -8.126 1.00 0.00 N ATOM 783 CA LYS A 54 -5.127 -8.174 -7.101 1.00 0.00 C ATOM 784 C LYS A 54 -5.832 -8.189 -5.743 1.00 0.00 C ATOM 785 O LYS A 54 -6.488 -7.240 -5.352 1.00 0.00 O ATOM 786 CB LYS A 54 -3.825 -7.378 -7.020 1.00 0.00 C ATOM 787 CG LYS A 54 -4.135 -5.898 -6.787 1.00 0.00 C ATOM 788 CD LYS A 54 -2.899 -5.062 -7.124 1.00 0.00 C ATOM 789 CE LYS A 54 -3.246 -3.575 -7.043 1.00 0.00 C ATOM 790 NZ LYS A 54 -2.679 -3.120 -5.743 1.00 0.00 N ATOM 0 H LYS A 54 -6.848 -7.112 -7.792 1.00 0.00 H new ATOM 0 HA LYS A 54 -4.952 -9.216 -7.370 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.204 -7.761 -6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.256 -7.499 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.977 -5.589 -7.407 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.426 -5.735 -5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.090 -5.295 -6.431 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.543 -5.308 -8.124 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.814 -3.022 -7.877 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.324 -3.418 -7.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.440 -2.737 -5.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -2.232 -3.925 -5.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.968 -2.381 -5.914 1.00 0.00 H new ATOM 804 N LYS A 55 -5.690 -9.271 -5.025 1.00 0.00 N ATOM 805 CA LYS A 55 -6.333 -9.386 -3.683 1.00 0.00 C ATOM 806 C LYS A 55 -5.379 -10.092 -2.715 1.00 0.00 C ATOM 807 O LYS A 55 -5.132 -11.276 -2.826 1.00 0.00 O ATOM 808 CB LYS A 55 -7.589 -10.227 -3.918 1.00 0.00 C ATOM 809 CG LYS A 55 -8.244 -10.565 -2.577 1.00 0.00 C ATOM 810 CD LYS A 55 -8.771 -12.001 -2.614 1.00 0.00 C ATOM 811 CE LYS A 55 -10.264 -12.004 -2.276 1.00 0.00 C ATOM 812 NZ LYS A 55 -10.946 -12.359 -3.552 1.00 0.00 N ATOM 0 H LYS A 55 -5.151 -10.088 -5.313 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.574 -8.417 -3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.291 -9.681 -4.549 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.330 -11.144 -4.448 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.522 -10.452 -1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.060 -9.872 -2.374 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.610 -12.434 -3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.224 -12.619 -1.902 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.490 -12.728 -1.493 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.589 -11.029 -1.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.975 -12.381 -3.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.718 -11.649 -4.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.622 -13.295 -3.870 1.00 0.00 H new ATOM 826 N ILE A 56 -4.832 -9.372 -1.775 1.00 0.00 N ATOM 827 CA ILE A 56 -3.880 -10.001 -0.810 1.00 0.00 C ATOM 828 C ILE A 56 -4.643 -10.695 0.326 1.00 0.00 C ATOM 829 O ILE A 56 -5.743 -10.310 0.674 1.00 0.00 O ATOM 830 CB ILE A 56 -3.040 -8.836 -0.277 1.00 0.00 C ATOM 831 CG1 ILE A 56 -1.903 -8.543 -1.259 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.444 -9.197 1.089 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.486 -8.066 -2.592 1.00 0.00 C ATOM 0 H ILE A 56 -5.001 -8.376 -1.631 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.263 -10.769 -1.276 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.677 -7.958 -0.169 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.240 -7.782 -0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.302 -9.439 -1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.849 -8.362 1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.249 -9.408 1.793 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.810 -10.078 0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.675 -7.858 -3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.131 -8.842 -3.006 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.068 -7.159 -2.431 1.00 0.00 H new ATOM 845 N SER A 57 -4.059 -11.711 0.909 1.00 0.00 N ATOM 846 CA SER A 57 -4.740 -12.426 2.025 1.00 0.00 C ATOM 847 C SER A 57 -3.810 -12.507 3.240 1.00 0.00 C ATOM 848 O SER A 57 -2.622 -12.729 3.108 1.00 0.00 O ATOM 849 CB SER A 57 -5.036 -13.823 1.480 1.00 0.00 C ATOM 850 OG SER A 57 -6.321 -13.829 0.873 1.00 0.00 O ATOM 0 H SER A 57 -3.140 -12.075 0.659 1.00 0.00 H new ATOM 0 HA SER A 57 -5.648 -11.918 2.351 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.277 -14.110 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.999 -14.556 2.286 1.00 0.00 H new ATOM 0 HG SER A 57 -6.512 -14.723 0.521 1.00 0.00 H new ATOM 856 N PHE A 58 -4.335 -12.325 4.423 1.00 0.00 N ATOM 857 CA PHE A 58 -3.472 -12.390 5.639 1.00 0.00 C ATOM 858 C PHE A 58 -3.791 -13.647 6.455 1.00 0.00 C ATOM 859 O PHE A 58 -4.787 -13.702 7.147 1.00 0.00 O ATOM 860 CB PHE A 58 -3.822 -11.139 6.444 1.00 0.00 C ATOM 861 CG PHE A 58 -3.826 -9.939 5.530 1.00 0.00 C ATOM 862 CD1 PHE A 58 -2.642 -9.231 5.303 1.00 0.00 C ATOM 863 CD2 PHE A 58 -5.013 -9.537 4.910 1.00 0.00 C ATOM 864 CE1 PHE A 58 -2.644 -8.121 4.455 1.00 0.00 C ATOM 865 CE2 PHE A 58 -5.015 -8.427 4.062 1.00 0.00 C ATOM 866 CZ PHE A 58 -3.831 -7.717 3.834 1.00 0.00 C ATOM 0 H PHE A 58 -5.321 -12.135 4.600 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.413 -12.434 5.384 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.799 -11.256 6.912 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.099 -10.996 7.247 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.726 -9.542 5.783 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.927 -10.084 5.087 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.729 -7.575 4.279 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -5.931 -8.117 3.582 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.833 -6.858 3.179 1.00 0.00 H new ATOM 876 N PRO A 59 -2.922 -14.613 6.349 1.00 0.00 N ATOM 877 CA PRO A 59 -3.099 -15.886 7.093 1.00 0.00 C ATOM 878 C PRO A 59 -2.817 -15.672 8.579 1.00 0.00 C ATOM 879 O PRO A 59 -2.831 -14.570 9.070 1.00 0.00 O ATOM 880 CB PRO A 59 -2.054 -16.808 6.473 1.00 0.00 C ATOM 881 CG PRO A 59 -1.009 -15.894 5.920 1.00 0.00 C ATOM 882 CD PRO A 59 -1.703 -14.612 5.536 1.00 0.00 C ATOM 0 HA PRO A 59 -4.110 -16.288 7.026 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -1.633 -17.484 7.217 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -2.490 -17.428 5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.231 -15.705 6.660 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -0.523 -16.343 5.054 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.082 -13.742 5.749 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.933 -14.586 4.471 1.00 0.00 H new ATOM 890 N GLU A 60 -2.537 -16.716 9.289 1.00 0.00 N ATOM 891 CA GLU A 60 -2.229 -16.573 10.734 1.00 0.00 C ATOM 892 C GLU A 60 -3.221 -15.618 11.433 1.00 0.00 C ATOM 893 O GLU A 60 -4.219 -15.213 10.872 1.00 0.00 O ATOM 894 CB GLU A 60 -0.789 -16.062 10.727 1.00 0.00 C ATOM 895 CG GLU A 60 -0.728 -14.592 11.129 1.00 0.00 C ATOM 896 CD GLU A 60 0.695 -14.064 10.939 1.00 0.00 C ATOM 897 OE1 GLU A 60 1.477 -14.741 10.292 1.00 0.00 O ATOM 898 OE2 GLU A 60 0.980 -12.989 11.444 1.00 0.00 O ATOM 0 H GLU A 60 -2.507 -17.671 8.932 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.329 -17.498 11.302 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.185 -16.656 11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -0.359 -16.189 9.733 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.425 -14.011 10.526 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.033 -14.476 12.169 1.00 0.00 H new ATOM 905 N GLY A 61 -2.953 -15.302 12.672 1.00 0.00 N ATOM 906 CA GLY A 61 -3.861 -14.421 13.473 1.00 0.00 C ATOM 907 C GLY A 61 -4.336 -13.182 12.695 1.00 0.00 C ATOM 908 O GLY A 61 -5.303 -12.555 13.083 1.00 0.00 O ATOM 0 H GLY A 61 -2.126 -15.623 13.175 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.729 -14.998 13.792 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.342 -14.099 14.376 1.00 0.00 H new ATOM 912 N LEU A 62 -3.685 -12.799 11.628 1.00 0.00 N ATOM 913 CA LEU A 62 -4.148 -11.578 10.888 1.00 0.00 C ATOM 914 C LEU A 62 -5.676 -11.577 10.767 1.00 0.00 C ATOM 915 O LEU A 62 -6.260 -12.528 10.285 1.00 0.00 O ATOM 916 CB LEU A 62 -3.512 -11.666 9.496 1.00 0.00 C ATOM 917 CG LEU A 62 -2.110 -11.028 9.473 1.00 0.00 C ATOM 918 CD1 LEU A 62 -2.214 -9.605 8.922 1.00 0.00 C ATOM 919 CD2 LEU A 62 -1.495 -10.984 10.880 1.00 0.00 C ATOM 0 H LEU A 62 -2.866 -13.266 11.239 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.861 -10.664 11.407 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.442 -12.711 9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.153 -11.165 8.770 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.466 -11.635 8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.224 -9.149 8.904 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.619 -9.635 7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.873 -9.015 9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.506 -10.528 10.831 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.134 -10.395 11.538 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.408 -11.998 11.271 1.00 0.00 H new ATOM 931 N PRO A 63 -6.275 -10.502 11.208 1.00 0.00 N ATOM 932 CA PRO A 63 -7.750 -10.375 11.146 1.00 0.00 C ATOM 933 C PRO A 63 -8.188 -10.093 9.704 1.00 0.00 C ATOM 934 O PRO A 63 -7.483 -10.401 8.764 1.00 0.00 O ATOM 935 CB PRO A 63 -8.044 -9.183 12.054 1.00 0.00 C ATOM 936 CG PRO A 63 -6.789 -8.370 12.052 1.00 0.00 C ATOM 937 CD PRO A 63 -5.642 -9.316 11.798 1.00 0.00 C ATOM 0 HA PRO A 63 -8.280 -11.275 11.457 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.889 -8.604 11.682 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -8.300 -9.509 13.062 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.831 -7.601 11.281 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.661 -7.858 13.006 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -4.908 -8.879 11.121 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -5.118 -9.563 12.721 1.00 0.00 H new ATOM 945 N PHE A 64 -9.341 -9.510 9.522 1.00 0.00 N ATOM 946 CA PHE A 64 -9.814 -9.206 8.141 1.00 0.00 C ATOM 947 C PHE A 64 -9.866 -10.490 7.309 1.00 0.00 C ATOM 948 O PHE A 64 -9.356 -11.518 7.707 1.00 0.00 O ATOM 949 CB PHE A 64 -8.775 -8.239 7.569 1.00 0.00 C ATOM 950 CG PHE A 64 -9.071 -6.836 8.032 1.00 0.00 C ATOM 951 CD1 PHE A 64 -9.581 -6.607 9.314 1.00 0.00 C ATOM 952 CD2 PHE A 64 -8.830 -5.764 7.173 1.00 0.00 C ATOM 953 CE1 PHE A 64 -9.848 -5.303 9.736 1.00 0.00 C ATOM 954 CE2 PHE A 64 -9.095 -4.457 7.593 1.00 0.00 C ATOM 955 CZ PHE A 64 -9.605 -4.225 8.876 1.00 0.00 C ATOM 0 H PHE A 64 -9.976 -9.231 10.270 1.00 0.00 H new ATOM 0 HA PHE A 64 -10.816 -8.778 8.132 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.776 -8.534 7.889 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -8.786 -8.282 6.480 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -9.768 -7.438 9.977 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.438 -5.944 6.183 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.242 -5.126 10.726 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.906 -3.627 6.928 1.00 0.00 H new ATOM 0 HZ PHE A 64 -9.811 -3.216 9.202 1.00 0.00 H new ATOM 965 N LYS A 65 -10.476 -10.439 6.158 1.00 0.00 N ATOM 966 CA LYS A 65 -10.558 -11.655 5.304 1.00 0.00 C ATOM 967 C LYS A 65 -9.580 -11.535 4.131 1.00 0.00 C ATOM 968 O LYS A 65 -8.933 -12.490 3.747 1.00 0.00 O ATOM 969 CB LYS A 65 -12.003 -11.677 4.805 1.00 0.00 C ATOM 970 CG LYS A 65 -12.875 -12.466 5.784 1.00 0.00 C ATOM 971 CD LYS A 65 -13.827 -13.369 4.998 1.00 0.00 C ATOM 972 CE LYS A 65 -15.208 -13.359 5.657 1.00 0.00 C ATOM 973 NZ LYS A 65 -15.477 -14.784 6.000 1.00 0.00 N ATOM 0 H LYS A 65 -10.922 -9.607 5.772 1.00 0.00 H new ATOM 0 HA LYS A 65 -10.297 -12.567 5.841 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.380 -10.659 4.707 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.049 -12.131 3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.249 -13.066 6.445 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -13.442 -11.783 6.416 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.903 -13.024 3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -13.436 -14.386 4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -15.217 -12.730 6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.966 -12.965 4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.408 -14.861 6.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.468 -15.357 5.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -14.743 -15.129 6.650 1.00 0.00 H new ATOM 987 N TYR A 66 -9.470 -10.365 3.561 1.00 0.00 N ATOM 988 CA TYR A 66 -8.538 -10.167 2.412 1.00 0.00 C ATOM 989 C TYR A 66 -8.612 -8.718 1.931 1.00 0.00 C ATOM 990 O TYR A 66 -9.291 -7.897 2.514 1.00 0.00 O ATOM 991 CB TYR A 66 -9.052 -11.105 1.322 1.00 0.00 C ATOM 992 CG TYR A 66 -10.461 -10.706 0.962 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.685 -9.607 0.124 1.00 0.00 C ATOM 994 CD2 TYR A 66 -11.542 -11.430 1.472 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.990 -9.235 -0.204 1.00 0.00 C ATOM 996 CE2 TYR A 66 -12.848 -11.057 1.143 1.00 0.00 C ATOM 997 CZ TYR A 66 -13.075 -9.959 0.304 1.00 0.00 C ATOM 998 OH TYR A 66 -14.364 -9.592 -0.020 1.00 0.00 O ATOM 0 H TYR A 66 -9.988 -9.533 3.843 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.501 -10.374 2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -8.409 -11.051 0.444 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -9.030 -12.137 1.671 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -9.849 -9.047 -0.268 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -11.368 -12.277 2.120 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -12.163 -8.387 -0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -13.684 -11.617 1.537 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.997 -10.201 0.416 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.931 -8.392 0.866 1.00 0.00 N ATOM 1009 CA VAL A 67 -7.988 -6.991 0.359 1.00 0.00 C ATOM 1010 C VAL A 67 -7.777 -6.953 -1.154 1.00 0.00 C ATOM 1011 O VAL A 67 -6.679 -7.129 -1.648 1.00 0.00 O ATOM 1012 CB VAL A 67 -6.863 -6.252 1.078 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -7.260 -6.026 2.538 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -5.580 -7.085 1.017 1.00 0.00 C ATOM 0 H VAL A 67 -7.342 -9.029 0.329 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.959 -6.533 0.549 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.690 -5.291 0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.459 -5.498 3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.172 -5.431 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.432 -6.988 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.778 -6.556 1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.748 -8.047 1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.300 -7.246 -0.024 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.828 -6.711 -1.889 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.714 -6.640 -3.372 1.00 0.00 C ATOM 1026 C LYS A 68 -8.845 -5.185 -3.816 1.00 0.00 C ATOM 1027 O LYS A 68 -9.650 -4.441 -3.292 1.00 0.00 O ATOM 1028 CB LYS A 68 -9.884 -7.470 -3.900 1.00 0.00 C ATOM 1029 CG LYS A 68 -9.787 -7.578 -5.423 1.00 0.00 C ATOM 1030 CD LYS A 68 -11.096 -8.141 -5.979 1.00 0.00 C ATOM 1031 CE LYS A 68 -11.632 -7.208 -7.069 1.00 0.00 C ATOM 1032 NZ LYS A 68 -12.894 -7.845 -7.548 1.00 0.00 N ATOM 0 H LYS A 68 -9.767 -6.558 -1.522 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.759 -7.013 -3.742 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.870 -8.464 -3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.829 -7.007 -3.617 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.588 -6.598 -5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.954 -8.224 -5.700 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.931 -9.138 -6.388 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.829 -8.242 -5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.821 -6.210 -6.674 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.914 -7.099 -7.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.316 -7.259 -8.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.684 -8.791 -7.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.563 -7.929 -6.756 1.00 0.00 H new ATOM 1046 N ASP A 69 -8.060 -4.760 -4.766 1.00 0.00 N ATOM 1047 CA ASP A 69 -8.162 -3.339 -5.208 1.00 0.00 C ATOM 1048 C ASP A 69 -7.566 -3.151 -6.603 1.00 0.00 C ATOM 1049 O ASP A 69 -6.863 -4.000 -7.114 1.00 0.00 O ATOM 1050 CB ASP A 69 -7.355 -2.550 -4.176 1.00 0.00 C ATOM 1051 CG ASP A 69 -5.877 -2.931 -4.282 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -5.315 -2.751 -5.349 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -5.333 -3.397 -3.295 1.00 0.00 O ATOM 0 H ASP A 69 -7.362 -5.324 -5.250 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.199 -3.009 -5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.478 -1.480 -4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.724 -2.760 -3.172 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.839 -2.031 -7.214 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.288 -1.760 -8.571 1.00 0.00 C ATOM 1060 C ARG A 70 -6.141 -0.754 -8.461 1.00 0.00 C ATOM 1061 O ARG A 70 -6.157 0.124 -7.621 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.454 -1.161 -9.360 1.00 0.00 C ATOM 1063 CG ARG A 70 -8.301 -1.508 -10.843 1.00 0.00 C ATOM 1064 CD ARG A 70 -9.401 -2.490 -11.254 1.00 0.00 C ATOM 1065 NE ARG A 70 -10.167 -1.784 -12.318 1.00 0.00 N ATOM 1066 CZ ARG A 70 -11.450 -1.982 -12.438 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -11.900 -3.156 -12.790 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -12.286 -1.007 -12.207 1.00 0.00 N ATOM 0 H ARG A 70 -8.423 -1.289 -6.829 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.894 -2.655 -9.053 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.400 -1.548 -8.981 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.477 -0.079 -9.230 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.362 -0.603 -11.447 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.320 -1.947 -11.025 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.979 -3.424 -11.625 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.041 -2.743 -10.409 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.688 -1.145 -12.953 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.248 -3.919 -12.971 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.904 -3.310 -12.884 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.936 -0.089 -11.932 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.290 -1.163 -12.301 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.142 -0.872 -9.289 1.00 0.00 N ATOM 1083 CA VAL A 71 -4.006 0.088 -9.205 1.00 0.00 C ATOM 1084 C VAL A 71 -4.344 1.374 -9.967 1.00 0.00 C ATOM 1085 O VAL A 71 -4.005 2.461 -9.544 1.00 0.00 O ATOM 1086 CB VAL A 71 -2.813 -0.650 -9.834 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -2.692 -0.315 -11.326 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.531 -0.229 -9.115 1.00 0.00 C ATOM 0 H VAL A 71 -5.062 -1.585 -10.014 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.786 0.391 -8.181 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.969 -1.724 -9.731 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.841 -0.848 -11.751 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.604 -0.617 -11.842 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.545 0.758 -11.447 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.680 -0.748 -9.555 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.393 0.847 -9.218 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.605 -0.486 -8.058 1.00 0.00 H new ATOM 1098 N ASP A 72 -5.006 1.248 -11.088 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.383 2.446 -11.907 1.00 0.00 C ATOM 1100 C ASP A 72 -4.178 3.006 -12.681 1.00 0.00 C ATOM 1101 O ASP A 72 -4.329 3.504 -13.779 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.923 3.487 -10.918 1.00 0.00 C ATOM 1103 CG ASP A 72 -7.361 3.845 -11.300 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -8.107 2.939 -11.635 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -7.691 5.018 -11.255 1.00 0.00 O ATOM 0 H ASP A 72 -5.307 0.355 -11.478 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.128 2.180 -12.657 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.891 3.092 -9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.297 4.379 -10.933 1.00 0.00 H new ATOM 1110 N GLU A 73 -2.991 2.937 -12.135 1.00 0.00 N ATOM 1111 CA GLU A 73 -1.806 3.479 -12.863 1.00 0.00 C ATOM 1112 C GLU A 73 -0.559 3.409 -11.975 1.00 0.00 C ATOM 1113 O GLU A 73 -0.648 3.307 -10.769 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.158 4.938 -13.163 1.00 0.00 C ATOM 1115 CG GLU A 73 -2.760 5.586 -11.914 1.00 0.00 C ATOM 1116 CD GLU A 73 -3.356 6.947 -12.282 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -4.497 6.975 -12.712 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -2.661 7.938 -12.124 1.00 0.00 O ATOM 0 H GLU A 73 -2.792 2.531 -11.221 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.588 2.913 -13.769 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.266 5.482 -13.474 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.867 4.990 -13.990 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.531 4.941 -11.493 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.993 5.708 -11.149 1.00 0.00 H new ATOM 1125 N VAL A 74 0.602 3.468 -12.567 1.00 0.00 N ATOM 1126 CA VAL A 74 1.859 3.413 -11.766 1.00 0.00 C ATOM 1127 C VAL A 74 2.975 4.162 -12.499 1.00 0.00 C ATOM 1128 O VAL A 74 3.670 3.605 -13.324 1.00 0.00 O ATOM 1129 CB VAL A 74 2.194 1.925 -11.653 1.00 0.00 C ATOM 1130 CG1 VAL A 74 3.424 1.741 -10.763 1.00 0.00 C ATOM 1131 CG2 VAL A 74 1.007 1.182 -11.039 1.00 0.00 C ATOM 0 H VAL A 74 0.735 3.552 -13.575 1.00 0.00 H new ATOM 0 HA VAL A 74 1.750 3.878 -10.786 1.00 0.00 H new ATOM 0 HB VAL A 74 2.402 1.525 -12.645 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.661 0.680 -10.684 1.00 0.00 H new ATOM 0 HG12 VAL A 74 4.271 2.270 -11.199 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.218 2.142 -9.770 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.244 0.121 -10.958 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.799 1.584 -10.047 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.130 1.310 -11.673 1.00 0.00 H new ATOM 1141 N ASP A 75 3.147 5.426 -12.211 1.00 0.00 N ATOM 1142 CA ASP A 75 4.214 6.210 -12.901 1.00 0.00 C ATOM 1143 C ASP A 75 5.601 5.697 -12.502 1.00 0.00 C ATOM 1144 O ASP A 75 5.736 4.667 -11.872 1.00 0.00 O ATOM 1145 CB ASP A 75 4.018 7.650 -12.425 1.00 0.00 C ATOM 1146 CG ASP A 75 3.826 8.563 -13.636 1.00 0.00 C ATOM 1147 OD1 ASP A 75 4.770 8.716 -14.394 1.00 0.00 O ATOM 1148 OD2 ASP A 75 2.738 9.095 -13.787 1.00 0.00 O ATOM 0 H ASP A 75 2.596 5.948 -11.530 1.00 0.00 H new ATOM 0 HA ASP A 75 4.148 6.124 -13.986 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.151 7.713 -11.767 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.882 7.974 -11.845 1.00 0.00 H new ATOM 1153 N HIS A 76 6.632 6.411 -12.864 1.00 0.00 N ATOM 1154 CA HIS A 76 8.010 5.966 -12.504 1.00 0.00 C ATOM 1155 C HIS A 76 8.954 7.169 -12.424 1.00 0.00 C ATOM 1156 O HIS A 76 9.644 7.364 -11.445 1.00 0.00 O ATOM 1157 CB HIS A 76 8.435 5.027 -13.633 1.00 0.00 C ATOM 1158 CG HIS A 76 8.652 3.646 -13.078 1.00 0.00 C ATOM 1159 ND1 HIS A 76 7.822 2.582 -13.395 1.00 0.00 N ATOM 1160 CD2 HIS A 76 9.601 3.139 -12.224 1.00 0.00 C ATOM 1161 CE1 HIS A 76 8.283 1.500 -12.741 1.00 0.00 C ATOM 1162 NE2 HIS A 76 9.365 1.784 -12.012 1.00 0.00 N ATOM 0 H HIS A 76 6.581 7.282 -13.393 1.00 0.00 H new ATOM 0 HA HIS A 76 8.040 5.474 -11.532 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.670 5.003 -14.409 1.00 0.00 H new ATOM 0 HB3 HIS A 76 9.350 5.392 -14.099 1.00 0.00 H new ATOM 0 HD1 HIS A 76 7.010 2.613 -14.011 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.408 3.706 -11.784 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.832 0.520 -12.799 1.00 0.00 H new ATOM 1170 N THR A 77 8.989 7.975 -13.450 1.00 0.00 N ATOM 1171 CA THR A 77 9.891 9.164 -13.433 1.00 0.00 C ATOM 1172 C THR A 77 9.733 9.937 -12.121 1.00 0.00 C ATOM 1173 O THR A 77 10.678 10.496 -11.601 1.00 0.00 O ATOM 1174 CB THR A 77 9.434 10.021 -14.615 1.00 0.00 C ATOM 1175 OG1 THR A 77 9.830 9.400 -15.830 1.00 0.00 O ATOM 1176 CG2 THR A 77 10.069 11.408 -14.517 1.00 0.00 C ATOM 0 H THR A 77 8.434 7.863 -14.298 1.00 0.00 H new ATOM 0 HA THR A 77 10.942 8.884 -13.509 1.00 0.00 H new ATOM 0 HB THR A 77 8.349 10.119 -14.595 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.536 9.947 -16.588 1.00 0.00 H new ATOM 0 HG21 THR A 77 9.743 12.018 -15.360 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.763 11.883 -13.585 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.155 11.313 -14.536 1.00 0.00 H new ATOM 1184 N ASN A 78 8.545 9.979 -11.585 1.00 0.00 N ATOM 1185 CA ASN A 78 8.328 10.722 -10.311 1.00 0.00 C ATOM 1186 C ASN A 78 7.836 9.772 -9.217 1.00 0.00 C ATOM 1187 O ASN A 78 7.491 10.189 -8.128 1.00 0.00 O ATOM 1188 CB ASN A 78 7.255 11.759 -10.639 1.00 0.00 C ATOM 1189 CG ASN A 78 7.902 12.956 -11.336 1.00 0.00 C ATOM 1190 OD1 ASN A 78 9.083 13.196 -11.185 1.00 0.00 O ATOM 1191 ND2 ASN A 78 7.174 13.724 -12.099 1.00 0.00 N ATOM 0 H ASN A 78 7.715 9.531 -11.973 1.00 0.00 H new ATOM 0 HA ASN A 78 9.245 11.182 -9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 78 6.492 11.319 -11.281 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.755 12.082 -9.726 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.597 14.525 -12.568 1.00 0.00 H new ATOM 0 HD22 ASN A 78 6.182 13.523 -12.227 1.00 0.00 H new ATOM 1198 N PHE A 79 7.798 8.499 -9.494 1.00 0.00 N ATOM 1199 CA PHE A 79 7.326 7.531 -8.465 1.00 0.00 C ATOM 1200 C PHE A 79 5.894 7.874 -8.038 1.00 0.00 C ATOM 1201 O PHE A 79 5.553 7.811 -6.874 1.00 0.00 O ATOM 1202 CB PHE A 79 8.286 7.704 -7.287 1.00 0.00 C ATOM 1203 CG PHE A 79 9.715 7.670 -7.778 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.083 6.800 -8.811 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.675 8.506 -7.194 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.407 6.766 -9.259 1.00 0.00 C ATOM 1207 CE2 PHE A 79 11.999 8.472 -7.641 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.367 7.602 -8.674 1.00 0.00 C ATOM 0 H PHE A 79 8.073 8.087 -10.386 1.00 0.00 H new ATOM 0 HA PHE A 79 7.315 6.506 -8.837 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.088 8.649 -6.782 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.125 6.912 -6.556 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.344 6.155 -9.262 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.392 9.178 -6.397 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.690 6.095 -10.056 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.738 9.117 -7.189 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.390 7.575 -9.020 1.00 0.00 H new ATOM 1218 N LYS A 80 5.054 8.243 -8.969 1.00 0.00 N ATOM 1219 CA LYS A 80 3.650 8.596 -8.609 1.00 0.00 C ATOM 1220 C LYS A 80 2.756 7.355 -8.643 1.00 0.00 C ATOM 1221 O LYS A 80 2.570 6.737 -9.674 1.00 0.00 O ATOM 1222 CB LYS A 80 3.204 9.605 -9.670 1.00 0.00 C ATOM 1223 CG LYS A 80 2.042 10.439 -9.121 1.00 0.00 C ATOM 1224 CD LYS A 80 2.309 11.924 -9.375 1.00 0.00 C ATOM 1225 CE LYS A 80 1.012 12.610 -9.812 1.00 0.00 C ATOM 1226 NZ LYS A 80 1.235 14.060 -9.548 1.00 0.00 N ATOM 0 H LYS A 80 5.279 8.315 -9.961 1.00 0.00 H new ATOM 0 HA LYS A 80 3.581 9.005 -7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.036 10.255 -9.943 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.896 9.084 -10.577 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.109 10.140 -9.599 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.925 10.258 -8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.695 12.395 -8.471 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.072 12.041 -10.145 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.805 12.428 -10.867 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.157 12.233 -9.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.388 14.597 -9.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.423 14.204 -8.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.050 14.392 -10.102 1.00 0.00 H new ATOM 1240 N TYR A 81 2.197 6.992 -7.522 1.00 0.00 N ATOM 1241 CA TYR A 81 1.308 5.796 -7.475 1.00 0.00 C ATOM 1242 C TYR A 81 -0.103 6.212 -7.050 1.00 0.00 C ATOM 1243 O TYR A 81 -0.283 6.947 -6.100 1.00 0.00 O ATOM 1244 CB TYR A 81 1.939 4.883 -6.425 1.00 0.00 C ATOM 1245 CG TYR A 81 1.400 3.479 -6.573 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.771 2.696 -7.673 1.00 0.00 C ATOM 1247 CD2 TYR A 81 0.534 2.958 -5.603 1.00 0.00 C ATOM 1248 CE1 TYR A 81 1.277 1.392 -7.802 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.040 1.654 -5.734 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.412 0.871 -6.833 1.00 0.00 C ATOM 1251 OH TYR A 81 -0.073 -0.415 -6.960 1.00 0.00 O ATOM 0 H TYR A 81 2.318 7.475 -6.632 1.00 0.00 H new ATOM 0 HA TYR A 81 1.217 5.302 -8.442 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.023 4.879 -6.538 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.724 5.261 -5.425 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.438 3.098 -8.422 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.247 3.562 -4.755 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.564 0.788 -8.650 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.628 1.252 -4.987 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.659 -0.620 -6.202 1.00 0.00 H new ATOM 1261 N ASN A 82 -1.104 5.750 -7.746 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.500 6.124 -7.377 1.00 0.00 C ATOM 1263 C ASN A 82 -3.441 4.940 -7.623 1.00 0.00 C ATOM 1264 O ASN A 82 -3.780 4.629 -8.746 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.851 7.297 -8.296 1.00 0.00 C ATOM 1266 CG ASN A 82 -4.371 7.474 -8.348 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -4.960 8.033 -7.443 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -5.033 7.016 -9.375 1.00 0.00 N ATOM 0 H ASN A 82 -1.018 5.131 -8.552 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.597 6.392 -6.325 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.381 8.210 -7.932 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.462 7.116 -9.298 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -6.046 7.127 -9.419 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.537 6.547 -10.133 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.861 4.278 -6.580 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.776 3.113 -6.759 1.00 0.00 C ATOM 1277 C TYR A 83 -6.049 3.295 -5.929 1.00 0.00 C ATOM 1278 O TYR A 83 -6.111 4.122 -5.040 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.976 1.904 -6.271 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.682 2.046 -4.796 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -2.559 2.767 -4.371 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -4.530 1.450 -3.853 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -2.284 2.893 -3.004 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -4.254 1.578 -2.486 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.131 2.299 -2.061 1.00 0.00 C ATOM 1286 OH TYR A 83 -2.860 2.422 -0.713 1.00 0.00 O ATOM 0 H TYR A 83 -3.612 4.492 -5.614 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.097 2.998 -7.794 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.538 0.988 -6.453 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.044 1.823 -6.831 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -1.905 3.226 -5.098 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -5.395 0.893 -4.180 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -1.418 3.449 -2.677 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -4.908 1.120 -1.759 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.552 2.972 -0.289 1.00 0.00 H new ATOM 1296 N SER A 84 -7.070 2.532 -6.217 1.00 0.00 N ATOM 1297 CA SER A 84 -8.342 2.667 -5.449 1.00 0.00 C ATOM 1298 C SER A 84 -8.801 1.306 -4.915 1.00 0.00 C ATOM 1299 O SER A 84 -8.772 0.311 -5.613 1.00 0.00 O ATOM 1300 CB SER A 84 -9.357 3.215 -6.452 1.00 0.00 C ATOM 1301 OG SER A 84 -8.676 3.688 -7.607 1.00 0.00 O ATOM 0 H SER A 84 -7.078 1.822 -6.950 1.00 0.00 H new ATOM 0 HA SER A 84 -8.225 3.319 -4.584 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.067 2.436 -6.729 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.931 4.023 -5.999 1.00 0.00 H new ATOM 0 HG SER A 84 -9.327 4.038 -8.250 1.00 0.00 H new ATOM 1307 N VAL A 85 -9.232 1.263 -3.683 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.707 -0.026 -3.095 1.00 0.00 C ATOM 1309 C VAL A 85 -11.229 0.027 -2.928 1.00 0.00 C ATOM 1310 O VAL A 85 -11.746 0.810 -2.158 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.029 -0.135 -1.722 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -8.884 -1.610 -1.342 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -7.638 0.513 -1.760 1.00 0.00 C ATOM 0 H VAL A 85 -9.276 2.066 -3.056 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.465 -0.881 -3.726 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.643 0.382 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.403 -1.689 -0.367 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.870 -2.073 -1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.276 -2.120 -2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.170 0.428 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.021 0.006 -2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.734 1.566 -2.026 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.953 -0.787 -3.647 1.00 0.00 N ATOM 1324 CA ILE A 86 -13.440 -0.755 -3.523 1.00 0.00 C ATOM 1325 C ILE A 86 -13.970 -2.062 -2.920 1.00 0.00 C ATOM 1326 O ILE A 86 -15.162 -2.277 -2.841 1.00 0.00 O ATOM 1327 CB ILE A 86 -13.948 -0.571 -4.954 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -13.565 -1.793 -5.793 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -13.315 0.685 -5.563 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -14.484 -1.882 -7.014 1.00 0.00 C ATOM 0 H ILE A 86 -11.584 -1.468 -4.310 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.777 0.042 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.033 -0.463 -4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.525 -1.717 -6.112 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.650 -2.700 -5.194 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.677 0.817 -6.583 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.587 1.556 -4.966 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.230 0.577 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -14.212 -2.752 -7.612 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -15.519 -1.978 -6.684 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -14.377 -0.980 -7.616 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.100 -2.933 -2.489 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.571 -4.215 -1.886 1.00 0.00 C ATOM 1344 C GLU A 87 -12.421 -4.911 -1.151 1.00 0.00 C ATOM 1345 O GLU A 87 -11.282 -4.860 -1.569 1.00 0.00 O ATOM 1346 CB GLU A 87 -14.048 -5.060 -3.070 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.577 -5.137 -3.061 1.00 0.00 C ATOM 1348 CD GLU A 87 -16.016 -6.603 -3.025 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -15.979 -7.237 -4.068 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.382 -7.066 -1.959 1.00 0.00 O ATOM 0 H GLU A 87 -12.088 -2.815 -2.527 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.363 -4.060 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.701 -4.622 -4.006 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.623 -6.062 -3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.973 -4.607 -2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.981 -4.647 -3.947 1.00 0.00 H new ATOM 1357 N GLY A 88 -12.714 -5.558 -0.054 1.00 0.00 N ATOM 1358 CA GLY A 88 -11.640 -6.254 0.714 1.00 0.00 C ATOM 1359 C GLY A 88 -10.946 -5.252 1.638 1.00 0.00 C ATOM 1360 O GLY A 88 -10.599 -4.159 1.236 1.00 0.00 O ATOM 0 H GLY A 88 -13.650 -5.635 0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.066 -7.070 1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.916 -6.696 0.029 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.742 -5.612 2.877 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.072 -4.677 3.826 1.00 0.00 C ATOM 1366 C GLY A 89 -10.969 -4.457 5.049 1.00 0.00 C ATOM 1367 O GLY A 89 -11.510 -5.395 5.599 1.00 0.00 O ATOM 0 H GLY A 89 -11.010 -6.513 3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.110 -5.085 4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.871 -3.725 3.334 1.00 0.00 H new ATOM 1371 N PRO A 90 -11.095 -3.214 5.434 1.00 0.00 N ATOM 1372 CA PRO A 90 -11.933 -2.857 6.608 1.00 0.00 C ATOM 1373 C PRO A 90 -13.422 -2.999 6.272 1.00 0.00 C ATOM 1374 O PRO A 90 -14.272 -2.850 7.127 1.00 0.00 O ATOM 1375 CB PRO A 90 -11.574 -1.396 6.871 1.00 0.00 C ATOM 1376 CG PRO A 90 -11.088 -0.874 5.557 1.00 0.00 C ATOM 1377 CD PRO A 90 -10.473 -2.035 4.820 1.00 0.00 C ATOM 0 HA PRO A 90 -11.756 -3.500 7.470 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -12.439 -0.834 7.223 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -10.805 -1.311 7.638 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.911 -0.446 4.984 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.356 -0.080 5.705 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.681 -1.985 3.751 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.389 -2.051 4.933 1.00 0.00 H new ATOM 1385 N ILE A 91 -13.733 -3.270 5.029 1.00 0.00 N ATOM 1386 CA ILE A 91 -15.167 -3.413 4.613 1.00 0.00 C ATOM 1387 C ILE A 91 -15.982 -4.075 5.728 1.00 0.00 C ATOM 1388 O ILE A 91 -15.453 -4.761 6.580 1.00 0.00 O ATOM 1389 CB ILE A 91 -15.220 -4.298 3.345 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -13.827 -4.719 2.855 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.920 -3.530 2.227 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -13.149 -3.547 2.129 1.00 0.00 C ATOM 0 H ILE A 91 -13.054 -3.399 4.279 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.589 -2.428 4.412 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.766 -5.204 3.607 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.216 -5.037 3.700 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.911 -5.574 2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.960 -4.149 1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.933 -3.276 2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.367 -2.616 2.012 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.162 -3.854 1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.755 -3.249 1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.049 -2.704 2.813 1.00 0.00 H new ATOM 1404 N GLY A 92 -17.270 -3.872 5.725 1.00 0.00 N ATOM 1405 CA GLY A 92 -18.125 -4.480 6.783 1.00 0.00 C ATOM 1406 C GLY A 92 -18.341 -3.462 7.905 1.00 0.00 C ATOM 1407 O GLY A 92 -18.615 -3.815 9.036 1.00 0.00 O ATOM 0 H GLY A 92 -17.768 -3.310 5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -19.084 -4.784 6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.651 -5.379 7.178 1.00 0.00 H new ATOM 1411 N ASP A 93 -18.218 -2.196 7.602 1.00 0.00 N ATOM 1412 CA ASP A 93 -18.414 -1.151 8.649 1.00 0.00 C ATOM 1413 C ASP A 93 -18.879 0.158 8.005 1.00 0.00 C ATOM 1414 O ASP A 93 -19.592 0.157 7.021 1.00 0.00 O ATOM 1415 CB ASP A 93 -17.038 -0.974 9.294 1.00 0.00 C ATOM 1416 CG ASP A 93 -16.545 -2.319 9.828 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -16.878 -2.646 10.955 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -15.840 -2.999 9.101 1.00 0.00 O ATOM 0 H ASP A 93 -17.990 -1.841 6.673 1.00 0.00 H new ATOM 0 HA ASP A 93 -19.172 -1.433 9.380 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -16.331 -0.580 8.564 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -17.096 -0.248 10.105 1.00 0.00 H new ATOM 1423 N THR A 94 -18.480 1.278 8.550 1.00 0.00 N ATOM 1424 CA THR A 94 -18.902 2.582 7.960 1.00 0.00 C ATOM 1425 C THR A 94 -17.923 3.002 6.861 1.00 0.00 C ATOM 1426 O THR A 94 -17.515 4.144 6.782 1.00 0.00 O ATOM 1427 CB THR A 94 -18.864 3.580 9.120 1.00 0.00 C ATOM 1428 OG1 THR A 94 -17.788 3.256 9.989 1.00 0.00 O ATOM 1429 CG2 THR A 94 -20.182 3.520 9.893 1.00 0.00 C ATOM 0 H THR A 94 -17.883 1.346 9.374 1.00 0.00 H new ATOM 0 HA THR A 94 -19.891 2.527 7.506 1.00 0.00 H new ATOM 0 HB THR A 94 -18.722 4.587 8.726 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.763 3.896 10.731 1.00 0.00 H new ATOM 0 HG21 THR A 94 -20.152 4.231 10.718 1.00 0.00 H new ATOM 0 HG22 THR A 94 -21.007 3.772 9.226 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.328 2.514 10.286 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.544 2.088 6.012 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.592 2.435 4.916 1.00 0.00 C ATOM 1439 C LEU A 95 -17.106 1.884 3.583 1.00 0.00 C ATOM 1440 O LEU A 95 -17.365 0.704 3.446 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.274 1.764 5.306 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.173 2.821 5.425 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -14.218 3.747 4.207 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -14.390 3.647 6.696 1.00 0.00 C ATOM 0 H LEU A 95 -17.851 1.116 6.028 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.475 3.512 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.389 1.237 6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.998 1.020 4.559 1.00 0.00 H new ATOM 0 HG LEU A 95 -13.203 2.326 5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.434 4.499 4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.063 3.163 3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -15.189 4.239 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.605 4.399 6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -15.361 4.139 6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -14.358 2.991 7.566 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.264 2.729 2.602 1.00 0.00 N ATOM 1457 CA GLU A 96 -17.770 2.252 1.283 1.00 0.00 C ATOM 1458 C GLU A 96 -16.642 2.203 0.250 1.00 0.00 C ATOM 1459 O GLU A 96 -16.196 1.143 -0.145 1.00 0.00 O ATOM 1460 CB GLU A 96 -18.823 3.275 0.873 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.083 2.549 0.397 1.00 0.00 C ATOM 1462 CD GLU A 96 -20.808 1.944 1.599 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -20.333 2.132 2.707 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -21.825 1.303 1.392 1.00 0.00 O ATOM 0 H GLU A 96 -17.065 3.728 2.656 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.176 1.242 1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.061 3.925 1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.436 3.912 0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.740 3.244 -0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -19.818 1.766 -0.313 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.182 3.340 -0.200 1.00 0.00 N ATOM 1472 CA LYS A 97 -15.090 3.347 -1.218 1.00 0.00 C ATOM 1473 C LYS A 97 -13.911 4.200 -0.745 1.00 0.00 C ATOM 1474 O LYS A 97 -14.080 5.313 -0.291 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.725 3.961 -2.466 1.00 0.00 C ATOM 1476 CG LYS A 97 -15.749 2.923 -3.588 1.00 0.00 C ATOM 1477 CD LYS A 97 -16.273 3.570 -4.871 1.00 0.00 C ATOM 1478 CE LYS A 97 -15.217 4.524 -5.434 1.00 0.00 C ATOM 1479 NZ LYS A 97 -15.895 5.848 -5.511 1.00 0.00 N ATOM 0 H LYS A 97 -16.513 4.260 0.091 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.696 2.347 -1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.738 4.296 -2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.160 4.839 -2.780 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.747 2.526 -3.752 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.383 2.082 -3.307 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.512 2.802 -5.606 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.196 4.113 -4.666 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.340 4.567 -4.789 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.874 4.198 -6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.233 6.556 -5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.722 5.779 -6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.204 6.136 -4.561 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.715 3.686 -0.855 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.523 4.469 -0.419 1.00 0.00 C ATOM 1495 C ILE A 98 -10.547 4.642 -1.585 1.00 0.00 C ATOM 1496 O ILE A 98 -10.072 3.681 -2.154 1.00 0.00 O ATOM 1497 CB ILE A 98 -10.883 3.632 0.688 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -11.926 3.321 1.761 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.728 4.412 1.315 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.358 2.294 2.742 1.00 0.00 C ATOM 0 H ILE A 98 -12.512 2.758 -1.228 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.791 5.468 -0.076 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.507 2.701 0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.201 4.233 2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.835 2.935 1.299 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.272 3.815 2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.982 4.635 0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.105 5.344 1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.102 2.072 3.507 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -11.105 1.379 2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.462 2.698 3.213 1.00 0.00 H new ATOM 1512 N SER A 99 -10.238 5.858 -1.942 1.00 0.00 N ATOM 1513 CA SER A 99 -9.285 6.086 -3.066 1.00 0.00 C ATOM 1514 C SER A 99 -7.882 6.339 -2.511 1.00 0.00 C ATOM 1515 O SER A 99 -7.720 6.736 -1.375 1.00 0.00 O ATOM 1516 CB SER A 99 -9.811 7.325 -3.788 1.00 0.00 C ATOM 1517 OG SER A 99 -8.716 8.158 -4.150 1.00 0.00 O ATOM 0 H SER A 99 -10.604 6.704 -1.505 1.00 0.00 H new ATOM 0 HA SER A 99 -9.216 5.229 -3.736 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.370 7.032 -4.677 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.500 7.870 -3.144 1.00 0.00 H new ATOM 0 HG SER A 99 -9.050 8.953 -4.615 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.865 6.111 -3.294 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.482 6.340 -2.788 1.00 0.00 C ATOM 1525 C ASN A 100 -4.601 6.951 -3.880 1.00 0.00 C ATOM 1526 O ASN A 100 -4.240 6.301 -4.840 1.00 0.00 O ATOM 1527 CB ASN A 100 -4.969 4.954 -2.402 1.00 0.00 C ATOM 1528 CG ASN A 100 -4.127 5.057 -1.129 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -4.327 4.312 -0.191 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -3.185 5.958 -1.058 1.00 0.00 N ATOM 0 H ASN A 100 -6.930 5.778 -4.256 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.465 7.034 -1.948 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.807 4.276 -2.242 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.372 4.537 -3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -2.617 6.036 -0.215 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.017 6.584 -1.846 1.00 0.00 H new ATOM 1537 N GLU A 101 -4.245 8.197 -3.731 1.00 0.00 N ATOM 1538 CA GLU A 101 -3.376 8.855 -4.748 1.00 0.00 C ATOM 1539 C GLU A 101 -2.155 9.454 -4.058 1.00 0.00 C ATOM 1540 O GLU A 101 -2.262 10.035 -2.986 1.00 0.00 O ATOM 1541 CB GLU A 101 -4.240 9.958 -5.360 1.00 0.00 C ATOM 1542 CG GLU A 101 -3.406 10.767 -6.355 1.00 0.00 C ATOM 1543 CD GLU A 101 -4.191 12.006 -6.789 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -5.323 11.845 -7.217 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -3.648 13.093 -6.686 1.00 0.00 O ATOM 0 H GLU A 101 -4.519 8.789 -2.947 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.017 8.160 -5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.103 9.522 -5.863 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.624 10.611 -4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.462 11.063 -5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.162 10.155 -7.223 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.985 9.297 -4.634 1.00 0.00 N ATOM 1553 CA ILE A 102 0.244 9.855 -3.988 1.00 0.00 C ATOM 1554 C ILE A 102 1.524 9.492 -4.737 1.00 0.00 C ATOM 1555 O ILE A 102 1.505 9.192 -5.913 1.00 0.00 O ATOM 1556 CB ILE A 102 0.339 9.295 -2.575 1.00 0.00 C ATOM 1557 CG1 ILE A 102 -0.557 8.039 -2.348 1.00 0.00 C ATOM 1558 CG2 ILE A 102 0.010 10.450 -1.624 1.00 0.00 C ATOM 1559 CD1 ILE A 102 -0.385 7.058 -3.510 1.00 0.00 C ATOM 0 H ILE A 102 -0.830 8.810 -5.517 1.00 0.00 H new ATOM 0 HA ILE A 102 0.156 10.941 -3.994 1.00 0.00 H new ATOM 0 HB ILE A 102 1.345 8.921 -2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.288 7.555 -1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.602 8.338 -2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.064 10.099 -0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.727 11.258 -1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.996 10.816 -1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.014 6.183 -3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.676 7.543 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.658 6.748 -3.573 1.00 0.00 H new ATOM 1571 N LYS A 103 2.652 9.532 -4.050 1.00 0.00 N ATOM 1572 CA LYS A 103 3.935 9.198 -4.732 1.00 0.00 C ATOM 1573 C LYS A 103 5.095 9.124 -3.730 1.00 0.00 C ATOM 1574 O LYS A 103 4.933 9.333 -2.539 1.00 0.00 O ATOM 1575 CB LYS A 103 4.163 10.344 -5.718 1.00 0.00 C ATOM 1576 CG LYS A 103 4.454 11.630 -4.941 1.00 0.00 C ATOM 1577 CD LYS A 103 4.432 12.826 -5.896 1.00 0.00 C ATOM 1578 CE LYS A 103 5.615 12.729 -6.861 1.00 0.00 C ATOM 1579 NZ LYS A 103 5.260 13.625 -7.996 1.00 0.00 N ATOM 0 H LYS A 103 2.730 9.778 -3.063 1.00 0.00 H new ATOM 0 HA LYS A 103 3.888 8.225 -5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.997 10.109 -6.380 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.284 10.477 -6.348 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.712 11.767 -4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.426 11.560 -4.453 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.495 12.843 -6.453 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.485 13.757 -5.331 1.00 0.00 H new ATOM 0 HE2 LYS A 103 6.542 13.046 -6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.765 11.704 -7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.129 14.004 -8.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.728 13.087 -8.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.675 14.411 -7.648 1.00 0.00 H new ATOM 1593 N ILE A 104 6.270 8.827 -4.220 1.00 0.00 N ATOM 1594 CA ILE A 104 7.462 8.733 -3.330 1.00 0.00 C ATOM 1595 C ILE A 104 8.416 9.896 -3.615 1.00 0.00 C ATOM 1596 O ILE A 104 8.540 10.346 -4.736 1.00 0.00 O ATOM 1597 CB ILE A 104 8.119 7.403 -3.699 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.053 6.304 -3.747 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.178 7.044 -2.655 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.547 6.023 -2.331 1.00 0.00 C ATOM 0 H ILE A 104 6.455 8.644 -5.206 1.00 0.00 H new ATOM 0 HA ILE A 104 7.201 8.782 -2.273 1.00 0.00 H new ATOM 0 HB ILE A 104 8.594 7.493 -4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.226 6.613 -4.386 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.471 5.396 -4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.644 6.095 -2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.937 7.825 -2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.708 6.955 -1.676 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.788 5.241 -2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.378 5.696 -1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.114 6.931 -1.913 1.00 0.00 H new ATOM 1612 N VAL A 105 9.093 10.383 -2.613 1.00 0.00 N ATOM 1613 CA VAL A 105 10.038 11.515 -2.838 1.00 0.00 C ATOM 1614 C VAL A 105 11.450 11.121 -2.396 1.00 0.00 C ATOM 1615 O VAL A 105 11.632 10.424 -1.420 1.00 0.00 O ATOM 1616 CB VAL A 105 9.503 12.657 -1.973 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.377 13.897 -2.164 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.067 12.981 -2.388 1.00 0.00 C ATOM 0 H VAL A 105 9.034 10.049 -1.651 1.00 0.00 H new ATOM 0 HA VAL A 105 10.102 11.797 -3.889 1.00 0.00 H new ATOM 0 HB VAL A 105 9.522 12.356 -0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.995 14.710 -1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.401 13.669 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.359 14.197 -3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.685 13.795 -1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.050 13.280 -3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.441 12.099 -2.252 1.00 0.00 H new ATOM 1628 N ALA A 106 12.450 11.558 -3.110 1.00 0.00 N ATOM 1629 CA ALA A 106 13.847 11.203 -2.727 1.00 0.00 C ATOM 1630 C ALA A 106 14.588 12.438 -2.202 1.00 0.00 C ATOM 1631 O ALA A 106 14.550 13.497 -2.797 1.00 0.00 O ATOM 1632 CB ALA A 106 14.495 10.700 -4.017 1.00 0.00 C ATOM 0 H ALA A 106 12.362 12.144 -3.940 1.00 0.00 H new ATOM 0 HA ALA A 106 13.878 10.456 -1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.529 10.418 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.946 9.833 -4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.472 11.490 -4.768 1.00 0.00 H new ATOM 1638 N THR A 107 15.265 12.305 -1.095 1.00 0.00 N ATOM 1639 CA THR A 107 16.014 13.465 -0.531 1.00 0.00 C ATOM 1640 C THR A 107 17.467 13.435 -1.016 1.00 0.00 C ATOM 1641 O THR A 107 17.936 12.428 -1.508 1.00 0.00 O ATOM 1642 CB THR A 107 15.945 13.276 0.986 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.707 12.135 1.353 1.00 0.00 O ATOM 1644 CG2 THR A 107 14.488 13.079 1.412 1.00 0.00 C ATOM 0 H THR A 107 15.332 11.442 -0.555 1.00 0.00 H new ATOM 0 HA THR A 107 15.597 14.423 -0.840 1.00 0.00 H new ATOM 0 HB THR A 107 16.349 14.158 1.482 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.666 12.013 2.324 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.440 12.944 2.493 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.905 13.955 1.129 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.081 12.197 0.918 1.00 0.00 H new ATOM 1652 N PRO A 108 18.131 14.549 -0.864 1.00 0.00 N ATOM 1653 CA PRO A 108 19.550 14.669 -1.298 1.00 0.00 C ATOM 1654 C PRO A 108 20.459 13.745 -0.479 1.00 0.00 C ATOM 1655 O PRO A 108 21.535 13.383 -0.910 1.00 0.00 O ATOM 1656 CB PRO A 108 19.872 16.138 -1.029 1.00 0.00 C ATOM 1657 CG PRO A 108 18.907 16.540 0.033 1.00 0.00 C ATOM 1658 CD PRO A 108 17.641 15.802 -0.282 1.00 0.00 C ATOM 0 HA PRO A 108 19.705 14.380 -2.338 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.903 16.265 -0.698 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.749 16.743 -1.927 1.00 0.00 H new ATOM 0 HG2 PRO A 108 19.280 16.277 1.023 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.745 17.618 0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 108 17.043 15.626 0.612 1.00 0.00 H new ATOM 0 HD3 PRO A 108 17.014 16.355 -0.982 1.00 0.00 H new ATOM 1666 N ASP A 109 20.041 13.360 0.695 1.00 0.00 N ATOM 1667 CA ASP A 109 20.893 12.460 1.527 1.00 0.00 C ATOM 1668 C ASP A 109 20.156 12.056 2.806 1.00 0.00 C ATOM 1669 O ASP A 109 20.264 12.703 3.830 1.00 0.00 O ATOM 1670 CB ASP A 109 22.136 13.286 1.860 1.00 0.00 C ATOM 1671 CG ASP A 109 21.731 14.523 2.665 1.00 0.00 C ATOM 1672 OD1 ASP A 109 20.661 15.050 2.405 1.00 0.00 O ATOM 1673 OD2 ASP A 109 22.495 14.920 3.528 1.00 0.00 O ATOM 0 H ASP A 109 19.150 13.627 1.114 1.00 0.00 H new ATOM 0 HA ASP A 109 21.145 11.536 1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.843 12.684 2.431 1.00 0.00 H new ATOM 0 HB3 ASP A 109 22.642 13.587 0.942 1.00 0.00 H new ATOM 1678 N GLY A 110 19.408 10.989 2.755 1.00 0.00 N ATOM 1679 CA GLY A 110 18.663 10.537 3.965 1.00 0.00 C ATOM 1680 C GLY A 110 17.753 9.365 3.591 1.00 0.00 C ATOM 1681 O GLY A 110 17.482 8.495 4.393 1.00 0.00 O ATOM 0 H GLY A 110 19.280 10.409 1.926 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.362 10.235 4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.070 11.358 4.369 1.00 0.00 H new ATOM 1685 N GLY A 111 17.279 9.339 2.376 1.00 0.00 N ATOM 1686 CA GLY A 111 16.385 8.226 1.946 1.00 0.00 C ATOM 1687 C GLY A 111 15.263 8.787 1.072 1.00 0.00 C ATOM 1688 O GLY A 111 15.497 9.579 0.182 1.00 0.00 O ATOM 0 H GLY A 111 17.472 10.041 1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.955 7.480 1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.966 7.724 2.818 1.00 0.00 H new ATOM 1692 N SER A 112 14.046 8.389 1.322 1.00 0.00 N ATOM 1693 CA SER A 112 12.911 8.904 0.508 1.00 0.00 C ATOM 1694 C SER A 112 11.648 8.993 1.366 1.00 0.00 C ATOM 1695 O SER A 112 11.377 8.133 2.183 1.00 0.00 O ATOM 1696 CB SER A 112 12.729 7.887 -0.615 1.00 0.00 C ATOM 1697 OG SER A 112 13.377 8.369 -1.784 1.00 0.00 O ATOM 0 H SER A 112 13.789 7.729 2.056 1.00 0.00 H new ATOM 0 HA SER A 112 13.102 9.904 0.118 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.147 6.924 -0.322 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.669 7.728 -0.811 1.00 0.00 H new ATOM 0 HG SER A 112 14.322 8.539 -1.588 1.00 0.00 H new ATOM 1703 N ILE A 113 10.877 10.031 1.193 1.00 0.00 N ATOM 1704 CA ILE A 113 9.636 10.179 2.002 1.00 0.00 C ATOM 1705 C ILE A 113 8.431 9.643 1.226 1.00 0.00 C ATOM 1706 O ILE A 113 8.110 10.108 0.151 1.00 0.00 O ATOM 1707 CB ILE A 113 9.489 11.681 2.250 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.852 12.285 2.616 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.513 11.904 3.405 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.783 13.809 2.498 1.00 0.00 C ATOM 0 H ILE A 113 11.053 10.783 0.526 1.00 0.00 H new ATOM 0 HA ILE A 113 9.689 9.619 2.936 1.00 0.00 H new ATOM 0 HB ILE A 113 9.114 12.162 1.347 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.127 12.000 3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.625 11.893 1.955 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.403 12.973 3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.543 11.478 3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.896 11.420 4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.751 14.238 2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.527 14.083 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.022 14.192 3.177 1.00 0.00 H new ATOM 1722 N LEU A 114 7.762 8.667 1.772 1.00 0.00 N ATOM 1723 CA LEU A 114 6.573 8.088 1.086 1.00 0.00 C ATOM 1724 C LEU A 114 5.335 8.942 1.379 1.00 0.00 C ATOM 1725 O LEU A 114 4.813 8.926 2.475 1.00 0.00 O ATOM 1726 CB LEU A 114 6.413 6.705 1.716 1.00 0.00 C ATOM 1727 CG LEU A 114 6.990 5.627 0.801 1.00 0.00 C ATOM 1728 CD1 LEU A 114 8.383 6.049 0.328 1.00 0.00 C ATOM 1729 CD2 LEU A 114 7.092 4.314 1.585 1.00 0.00 C ATOM 0 H LEU A 114 7.989 8.242 2.671 1.00 0.00 H new ATOM 0 HA LEU A 114 6.690 8.046 0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.918 6.679 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.358 6.504 1.903 1.00 0.00 H new ATOM 0 HG LEU A 114 6.343 5.492 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.794 5.279 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.312 6.989 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.036 6.180 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.503 3.537 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.745 4.454 2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.101 4.016 1.926 1.00 0.00 H new ATOM 1741 N LYS A 115 4.846 9.679 0.419 1.00 0.00 N ATOM 1742 CA LYS A 115 3.634 10.506 0.684 1.00 0.00 C ATOM 1743 C LYS A 115 2.394 9.729 0.255 1.00 0.00 C ATOM 1744 O LYS A 115 2.285 9.337 -0.894 1.00 0.00 O ATOM 1745 CB LYS A 115 3.800 11.762 -0.172 1.00 0.00 C ATOM 1746 CG LYS A 115 5.096 12.479 0.209 1.00 0.00 C ATOM 1747 CD LYS A 115 5.247 13.736 -0.650 1.00 0.00 C ATOM 1748 CE LYS A 115 5.932 14.836 0.163 1.00 0.00 C ATOM 1749 NZ LYS A 115 5.175 16.076 -0.160 1.00 0.00 N ATOM 0 H LYS A 115 5.227 9.745 -0.525 1.00 0.00 H new ATOM 0 HA LYS A 115 3.522 10.757 1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.819 11.494 -1.228 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.949 12.427 -0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.081 12.746 1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.949 11.817 0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.833 13.511 -1.541 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.269 14.076 -0.989 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.897 14.618 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.983 14.932 -0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.585 16.878 0.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.231 16.261 -1.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.179 15.957 0.116 1.00 0.00 H new ATOM 1763 N ILE A 116 1.471 9.493 1.171 1.00 0.00 N ATOM 1764 CA ILE A 116 0.233 8.716 0.828 1.00 0.00 C ATOM 1765 C ILE A 116 -1.046 9.541 1.087 1.00 0.00 C ATOM 1766 O ILE A 116 -1.252 10.035 2.175 1.00 0.00 O ATOM 1767 CB ILE A 116 0.269 7.499 1.752 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.459 6.612 1.381 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -1.026 6.701 1.604 1.00 0.00 C ATOM 1770 CD1 ILE A 116 1.268 6.059 -0.033 1.00 0.00 C ATOM 0 H ILE A 116 1.526 9.807 2.140 1.00 0.00 H new ATOM 0 HA ILE A 116 0.212 8.446 -0.228 1.00 0.00 H new ATOM 0 HB ILE A 116 0.371 7.833 2.784 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.384 7.186 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.550 5.792 2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.997 5.834 2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.874 7.331 1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.132 6.367 0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.117 5.428 -0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 116 0.352 5.470 -0.073 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.199 6.885 -0.741 1.00 0.00 H new ATOM 1782 N SER A 117 -1.929 9.678 0.108 1.00 0.00 N ATOM 1783 CA SER A 117 -3.185 10.451 0.353 1.00 0.00 C ATOM 1784 C SER A 117 -4.393 9.531 0.149 1.00 0.00 C ATOM 1785 O SER A 117 -4.528 8.891 -0.876 1.00 0.00 O ATOM 1786 CB SER A 117 -3.193 11.576 -0.679 1.00 0.00 C ATOM 1787 OG SER A 117 -1.938 12.245 -0.660 1.00 0.00 O ATOM 0 H SER A 117 -1.828 9.292 -0.831 1.00 0.00 H new ATOM 0 HA SER A 117 -3.233 10.848 1.367 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.387 11.171 -1.672 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.996 12.280 -0.459 1.00 0.00 H new ATOM 0 HG SER A 117 -1.942 12.966 -1.323 1.00 0.00 H new ATOM 1793 N ASN A 118 -5.264 9.448 1.117 1.00 0.00 N ATOM 1794 CA ASN A 118 -6.447 8.552 0.972 1.00 0.00 C ATOM 1795 C ASN A 118 -7.756 9.344 1.061 1.00 0.00 C ATOM 1796 O ASN A 118 -7.845 10.351 1.734 1.00 0.00 O ATOM 1797 CB ASN A 118 -6.345 7.572 2.141 1.00 0.00 C ATOM 1798 CG ASN A 118 -5.895 6.202 1.630 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -6.673 5.532 0.824 1.00 0.00 O flip ATOM 1800 ND2 ASN A 118 -4.827 5.735 1.970 1.00 0.00 N flip ATOM 0 H ASN A 118 -5.209 9.959 1.998 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.453 8.051 0.004 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.636 7.946 2.880 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.310 7.485 2.640 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.219 6.258 2.600 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.538 4.819 1.626 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.776 8.874 0.396 1.00 0.00 N ATOM 1808 CA LYS A 119 -10.097 9.561 0.439 1.00 0.00 C ATOM 1809 C LYS A 119 -11.166 8.547 0.849 1.00 0.00 C ATOM 1810 O LYS A 119 -11.491 7.641 0.107 1.00 0.00 O ATOM 1811 CB LYS A 119 -10.337 10.060 -0.986 1.00 0.00 C ATOM 1812 CG LYS A 119 -10.477 11.583 -0.979 1.00 0.00 C ATOM 1813 CD LYS A 119 -11.903 11.968 -1.375 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.965 13.470 -1.664 1.00 0.00 C ATOM 1815 NZ LYS A 119 -11.742 13.589 -3.132 1.00 0.00 N ATOM 0 H LYS A 119 -8.749 8.034 -0.182 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.129 10.384 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.509 9.764 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.238 9.604 -1.395 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.245 11.975 0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.763 12.027 -1.673 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.212 11.404 -2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.596 11.712 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.930 13.888 -1.376 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.203 14.012 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.770 14.591 -3.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.813 13.189 -3.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.486 13.069 -3.639 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.695 8.670 2.033 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.716 7.687 2.495 1.00 0.00 C ATOM 1831 C TYR A 120 -14.127 8.093 2.057 1.00 0.00 C ATOM 1832 O TYR A 120 -14.532 9.229 2.187 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.608 7.695 4.018 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.608 6.651 4.454 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -10.315 6.654 3.921 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.976 5.676 5.390 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -9.390 5.684 4.321 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -11.053 4.707 5.790 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.758 4.709 5.257 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.846 3.752 5.652 1.00 0.00 O ATOM 0 H TYR A 120 -11.466 9.406 2.701 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.540 6.699 2.068 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.298 8.680 4.367 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.581 7.491 4.464 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -10.030 7.406 3.200 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.974 5.674 5.803 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.392 5.687 3.908 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -11.338 3.955 6.511 1.00 0.00 H new ATOM 0 HH TYR A 120 -9.263 3.153 6.307 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.882 7.153 1.559 1.00 0.00 N ATOM 1851 CA HIS A 121 -16.277 7.451 1.129 1.00 0.00 C ATOM 1852 C HIS A 121 -17.237 6.527 1.884 1.00 0.00 C ATOM 1853 O HIS A 121 -17.579 5.457 1.418 1.00 0.00 O ATOM 1854 CB HIS A 121 -16.310 7.153 -0.372 1.00 0.00 C ATOM 1855 CG HIS A 121 -15.354 8.068 -1.092 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -15.771 9.232 -1.719 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -13.998 7.999 -1.295 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -14.686 9.810 -2.267 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -13.578 9.100 -2.037 1.00 0.00 N ATOM 0 H HIS A 121 -14.590 6.184 1.431 1.00 0.00 H new ATOM 0 HA HIS A 121 -16.574 8.480 1.334 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -16.038 6.113 -0.552 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -17.320 7.290 -0.758 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -16.727 9.586 -1.758 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -13.355 7.210 -0.934 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -14.708 10.735 -2.824 1.00 0.00 H new ATOM 1867 N THR A 122 -17.650 6.923 3.059 1.00 0.00 N ATOM 1868 CA THR A 122 -18.567 6.064 3.866 1.00 0.00 C ATOM 1869 C THR A 122 -20.030 6.328 3.496 1.00 0.00 C ATOM 1870 O THR A 122 -20.331 7.134 2.637 1.00 0.00 O ATOM 1871 CB THR A 122 -18.304 6.460 5.322 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.966 7.685 5.605 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.798 6.628 5.551 1.00 0.00 C ATOM 0 H THR A 122 -17.391 7.807 3.496 1.00 0.00 H new ATOM 0 HA THR A 122 -18.389 5.003 3.688 1.00 0.00 H new ATOM 0 HB THR A 122 -18.682 5.679 5.981 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.800 7.939 6.537 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.617 6.910 6.588 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.290 5.688 5.336 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.414 7.406 4.891 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.940 5.650 4.143 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.388 5.849 3.841 1.00 0.00 C ATOM 1883 C LYS A 123 -22.793 7.305 4.096 1.00 0.00 C ATOM 1884 O LYS A 123 -22.009 8.217 3.918 1.00 0.00 O ATOM 1885 CB LYS A 123 -23.121 4.914 4.804 1.00 0.00 C ATOM 1886 CG LYS A 123 -24.175 4.111 4.039 1.00 0.00 C ATOM 1887 CD LYS A 123 -25.367 3.830 4.955 1.00 0.00 C ATOM 1888 CE LYS A 123 -25.904 2.424 4.678 1.00 0.00 C ATOM 1889 NZ LYS A 123 -26.838 2.585 3.528 1.00 0.00 N ATOM 0 H LYS A 123 -20.742 4.964 4.871 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.625 5.635 2.799 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.411 4.239 5.282 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.595 5.492 5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.502 4.665 3.159 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -23.747 3.174 3.684 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.065 3.916 5.999 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -26.150 4.569 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -25.096 1.734 4.436 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.418 2.019 5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.246 1.661 3.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.601 3.242 3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.320 2.965 2.710 1.00 0.00 H new ATOM 1903 N GLY A 124 -24.010 7.528 4.510 1.00 0.00 N ATOM 1904 CA GLY A 124 -24.465 8.923 4.776 1.00 0.00 C ATOM 1905 C GLY A 124 -25.035 9.017 6.192 1.00 0.00 C ATOM 1906 O GLY A 124 -26.233 9.033 6.390 1.00 0.00 O ATOM 0 H GLY A 124 -24.710 6.805 4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -23.631 9.616 4.662 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -25.223 9.214 4.048 1.00 0.00 H new ATOM 1910 N ASP A 125 -24.185 9.078 7.180 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.677 9.172 8.584 1.00 0.00 C ATOM 1912 C ASP A 125 -23.491 9.233 9.549 1.00 0.00 C ATOM 1913 O ASP A 125 -23.201 10.262 10.129 1.00 0.00 O ATOM 1914 CB ASP A 125 -25.485 7.892 8.809 1.00 0.00 C ATOM 1915 CG ASP A 125 -26.839 8.244 9.427 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -26.859 9.042 10.350 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -27.835 7.710 8.966 1.00 0.00 O ATOM 0 H ASP A 125 -23.170 9.067 7.076 1.00 0.00 H new ATOM 0 HA ASP A 125 -25.277 10.066 8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -25.630 7.370 7.863 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -24.939 7.215 9.466 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.798 8.141 9.722 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.626 8.136 10.644 1.00 0.00 C ATOM 1924 C HIS A 126 -20.377 8.614 9.901 1.00 0.00 C ATOM 1925 O HIS A 126 -20.399 8.824 8.704 1.00 0.00 O ATOM 1926 CB HIS A 126 -21.471 6.680 11.084 1.00 0.00 C ATOM 1927 CG HIS A 126 -22.521 6.351 12.109 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -23.893 6.359 12.051 1.00 0.00 N flip ATOM 1929 CD2 HIS A 126 -22.198 5.949 13.395 1.00 0.00 C flip ATOM 1930 CE1 HIS A 126 -24.415 5.969 13.281 1.00 0.00 C flip ATOM 1931 NE2 HIS A 126 -23.351 5.733 14.054 1.00 0.00 N flip ATOM 0 H HIS A 126 -22.993 7.251 9.264 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.764 8.801 11.497 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.567 6.017 10.224 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -20.477 6.519 11.501 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -21.202 5.831 13.796 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -25.456 5.877 13.552 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.406 5.426 15.025 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.287 8.790 10.598 1.00 0.00 N ATOM 1940 CA GLU A 127 -18.043 9.259 9.921 1.00 0.00 C ATOM 1941 C GLU A 127 -17.002 8.138 9.880 1.00 0.00 C ATOM 1942 O GLU A 127 -17.268 7.015 10.258 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.540 10.426 10.773 1.00 0.00 C ATOM 1944 CG GLU A 127 -18.690 11.401 11.033 1.00 0.00 C ATOM 1945 CD GLU A 127 -18.214 12.510 11.974 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -17.392 12.224 12.828 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -18.682 13.627 11.825 1.00 0.00 O ATOM 0 H GLU A 127 -19.204 8.630 11.602 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.227 9.557 8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.143 10.055 11.718 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.724 10.937 10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.037 11.831 10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.536 10.873 11.474 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.817 8.436 9.421 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.756 7.390 9.351 1.00 0.00 C ATOM 1956 C VAL A 128 -14.052 7.255 10.704 1.00 0.00 C ATOM 1957 O VAL A 128 -13.867 8.221 11.419 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.780 7.889 8.285 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.500 7.055 8.331 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.419 7.751 6.902 1.00 0.00 C ATOM 0 H VAL A 128 -15.537 9.360 9.091 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.160 6.408 9.107 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.542 8.935 8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.806 7.412 7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.040 7.148 9.315 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.740 6.009 8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.723 8.107 6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.657 6.704 6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.333 8.344 6.863 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.656 6.064 11.060 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.962 5.866 12.365 1.00 0.00 C ATOM 1972 C LYS A 129 -11.449 6.016 12.186 1.00 0.00 C ATOM 1973 O LYS A 129 -10.801 5.209 11.543 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.314 4.440 12.791 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.606 4.457 13.610 1.00 0.00 C ATOM 1976 CD LYS A 129 -14.777 3.114 14.321 1.00 0.00 C ATOM 1977 CE LYS A 129 -15.222 2.056 13.311 1.00 0.00 C ATOM 1978 NZ LYS A 129 -16.475 1.485 13.876 1.00 0.00 N ATOM 0 H LYS A 129 -13.783 5.219 10.504 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.268 6.600 13.111 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.436 3.806 11.913 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.502 4.014 13.381 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.576 5.266 14.340 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.459 4.647 12.959 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.838 2.815 14.787 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.515 3.204 15.119 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.397 2.497 12.329 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.460 1.287 13.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.841 0.750 13.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.277 1.066 14.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.184 2.239 13.979 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.878 7.047 12.748 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.413 7.255 12.613 1.00 0.00 C ATOM 1994 C ALA A 130 -8.668 5.946 12.882 1.00 0.00 C ATOM 1995 O ALA A 130 -7.732 5.606 12.192 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.060 8.304 13.663 1.00 0.00 C ATOM 0 H ALA A 130 -11.367 7.755 13.296 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.132 7.578 11.611 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -7.991 8.512 13.625 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.615 9.221 13.463 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.322 7.930 14.653 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.080 5.206 13.877 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.396 3.916 14.172 1.00 0.00 C ATOM 2004 C GLU A 131 -8.402 3.043 12.918 1.00 0.00 C ATOM 2005 O GLU A 131 -7.392 2.487 12.524 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.216 3.272 15.283 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.632 3.660 16.641 1.00 0.00 C ATOM 2008 CD GLU A 131 -9.168 5.031 17.056 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -8.775 6.009 16.442 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -9.961 5.080 17.981 1.00 0.00 O ATOM 0 H GLU A 131 -9.857 5.439 14.495 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.357 4.049 14.473 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.255 3.596 15.217 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.212 2.188 15.170 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.897 2.913 17.389 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.544 3.685 16.587 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.533 2.937 12.274 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.602 2.126 11.030 1.00 0.00 C ATOM 2019 C GLN A 132 -8.610 2.698 10.021 1.00 0.00 C ATOM 2020 O GLN A 132 -7.888 1.978 9.361 1.00 0.00 O ATOM 2021 CB GLN A 132 -11.033 2.278 10.531 1.00 0.00 C ATOM 2022 CG GLN A 132 -11.488 0.975 9.874 1.00 0.00 C ATOM 2023 CD GLN A 132 -12.982 1.056 9.554 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -13.369 1.110 8.309 1.00 0.00 O flip ATOM 2025 NE2 GLN A 132 -13.806 1.070 10.448 1.00 0.00 N flip ATOM 0 H GLN A 132 -10.409 3.377 12.557 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.352 1.077 11.186 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.694 2.529 11.361 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -11.094 3.098 9.816 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.919 0.798 8.961 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.293 0.133 10.539 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -13.503 1.028 11.421 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.800 1.124 10.225 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.558 4.000 9.917 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.596 4.637 8.974 1.00 0.00 C ATOM 2036 C VAL A 133 -6.171 4.296 9.403 1.00 0.00 C ATOM 2037 O VAL A 133 -5.249 4.289 8.611 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.825 6.140 9.121 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.772 6.893 8.307 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.222 6.508 8.617 1.00 0.00 C ATOM 0 H VAL A 133 -9.141 4.649 10.445 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.736 4.298 7.947 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.743 6.416 10.172 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -6.932 7.966 8.409 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.778 6.638 8.674 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.855 6.612 7.257 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.377 7.581 8.726 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.314 6.232 7.566 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.972 5.973 9.200 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.992 4.024 10.665 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.638 3.694 11.178 1.00 0.00 C ATOM 2052 C LYS A 134 -4.230 2.293 10.743 1.00 0.00 C ATOM 2053 O LYS A 134 -3.212 2.116 10.120 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.763 3.768 12.697 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.372 3.937 13.312 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.275 3.117 14.602 1.00 0.00 C ATOM 2057 CE LYS A 134 -3.955 3.878 15.741 1.00 0.00 C ATOM 2058 NZ LYS A 134 -3.299 3.378 16.983 1.00 0.00 N ATOM 0 H LYS A 134 -6.732 4.017 11.366 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.877 4.375 10.796 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.402 4.604 12.980 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.234 2.863 13.079 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.609 3.612 12.605 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.183 4.989 13.523 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.750 2.146 14.465 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.230 2.929 14.849 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.823 4.954 15.631 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.028 3.688 15.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.713 3.854 17.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.447 2.352 17.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.279 3.579 16.942 1.00 0.00 H new ATOM 2072 N ALA A 135 -5.013 1.300 11.076 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.664 -0.103 10.686 1.00 0.00 C ATOM 2074 C ALA A 135 -3.992 -0.138 9.309 1.00 0.00 C ATOM 2075 O ALA A 135 -2.924 -0.698 9.140 1.00 0.00 O ATOM 2076 CB ALA A 135 -6.000 -0.843 10.648 1.00 0.00 C ATOM 0 H ALA A 135 -5.881 1.398 11.602 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.960 -0.555 11.384 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.832 -1.883 10.369 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.467 -0.802 11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.656 -0.372 9.916 1.00 0.00 H new ATOM 2082 N SER A 136 -4.602 0.462 8.323 1.00 0.00 N ATOM 2083 CA SER A 136 -3.991 0.466 6.962 1.00 0.00 C ATOM 2084 C SER A 136 -2.594 1.089 7.022 1.00 0.00 C ATOM 2085 O SER A 136 -1.639 0.550 6.497 1.00 0.00 O ATOM 2086 CB SER A 136 -4.926 1.320 6.107 1.00 0.00 C ATOM 2087 OG SER A 136 -4.200 1.852 5.008 1.00 0.00 O ATOM 0 H SER A 136 -5.495 0.949 8.400 1.00 0.00 H new ATOM 0 HA SER A 136 -3.877 -0.538 6.553 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.762 0.718 5.749 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.348 2.128 6.705 1.00 0.00 H new ATOM 0 HG SER A 136 -4.797 2.399 4.456 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.467 2.220 7.661 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.132 2.876 7.761 1.00 0.00 C ATOM 2095 C LYS A 137 -0.152 1.963 8.504 1.00 0.00 C ATOM 2096 O LYS A 137 1.045 1.994 8.278 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.388 4.155 8.556 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.789 5.285 7.604 1.00 0.00 C ATOM 2099 CD LYS A 137 -2.664 6.296 8.350 1.00 0.00 C ATOM 2100 CE LYS A 137 -2.019 6.636 9.697 1.00 0.00 C ATOM 2101 NZ LYS A 137 -2.816 7.774 10.238 1.00 0.00 N ATOM 0 H LYS A 137 -3.230 2.718 8.118 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.692 3.083 6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.177 3.987 9.289 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.492 4.435 9.111 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.899 5.778 7.212 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.331 4.880 6.750 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.782 7.200 7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.661 5.884 8.506 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.045 5.781 10.373 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.972 6.913 9.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.431 8.060 11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.767 8.577 9.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.807 7.480 10.353 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.654 1.141 9.383 1.00 0.00 N ATOM 2116 CA GLU A 138 0.233 0.221 10.139 1.00 0.00 C ATOM 2117 C GLU A 138 0.776 -0.845 9.196 1.00 0.00 C ATOM 2118 O GLU A 138 1.966 -0.983 9.032 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.658 -0.402 11.214 1.00 0.00 C ATOM 2120 CG GLU A 138 -0.791 0.572 12.385 1.00 0.00 C ATOM 2121 CD GLU A 138 0.396 0.396 13.333 1.00 0.00 C ATOM 2122 OE1 GLU A 138 0.506 -0.667 13.922 1.00 0.00 O ATOM 2123 OE2 GLU A 138 1.175 1.327 13.455 1.00 0.00 O ATOM 0 H GLU A 138 -1.646 1.069 9.609 1.00 0.00 H new ATOM 0 HA GLU A 138 1.090 0.729 10.581 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.641 -0.629 10.801 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.230 -1.344 11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.827 1.597 12.017 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -1.725 0.392 12.917 1.00 0.00 H new ATOM 2130 N MET A 139 -0.082 -1.587 8.560 1.00 0.00 N ATOM 2131 CA MET A 139 0.411 -2.622 7.614 1.00 0.00 C ATOM 2132 C MET A 139 1.333 -1.965 6.584 1.00 0.00 C ATOM 2133 O MET A 139 2.312 -2.541 6.147 1.00 0.00 O ATOM 2134 CB MET A 139 -0.841 -3.175 6.939 1.00 0.00 C ATOM 2135 CG MET A 139 -1.523 -4.182 7.867 1.00 0.00 C ATOM 2136 SD MET A 139 -1.959 -5.665 6.926 1.00 0.00 S ATOM 2137 CE MET A 139 -0.302 -6.388 6.857 1.00 0.00 C ATOM 0 H MET A 139 -1.096 -1.523 8.652 1.00 0.00 H new ATOM 0 HA MET A 139 0.979 -3.410 8.108 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.527 -2.362 6.701 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.576 -3.655 5.997 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.858 -4.443 8.691 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.417 -3.741 8.307 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.360 -7.392 6.437 1.00 0.00 H new ATOM 0 HE2 MET A 139 0.339 -5.769 6.230 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.115 -6.439 7.863 1.00 0.00 H new ATOM 2147 N GLY A 140 1.022 -0.757 6.199 1.00 0.00 N ATOM 2148 CA GLY A 140 1.862 -0.043 5.199 1.00 0.00 C ATOM 2149 C GLY A 140 3.249 0.238 5.780 1.00 0.00 C ATOM 2150 O GLY A 140 4.243 0.149 5.092 1.00 0.00 O ATOM 0 H GLY A 140 0.216 -0.232 6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.953 -0.644 4.294 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.383 0.893 4.913 1.00 0.00 H new ATOM 2154 N GLU A 141 3.332 0.591 7.036 1.00 0.00 N ATOM 2155 CA GLU A 141 4.672 0.886 7.629 1.00 0.00 C ATOM 2156 C GLU A 141 5.466 -0.407 7.857 1.00 0.00 C ATOM 2157 O GLU A 141 6.634 -0.494 7.526 1.00 0.00 O ATOM 2158 CB GLU A 141 4.376 1.574 8.957 1.00 0.00 C ATOM 2159 CG GLU A 141 5.647 2.255 9.468 1.00 0.00 C ATOM 2160 CD GLU A 141 5.321 3.065 10.723 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.294 3.723 10.729 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.105 3.015 11.656 1.00 0.00 O ATOM 0 H GLU A 141 2.540 0.687 7.672 1.00 0.00 H new ATOM 0 HA GLU A 141 5.278 1.508 6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.582 2.309 8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.022 0.845 9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.408 1.508 9.692 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.058 2.907 8.698 1.00 0.00 H new ATOM 2169 N THR A 142 4.847 -1.414 8.414 1.00 0.00 N ATOM 2170 CA THR A 142 5.570 -2.692 8.656 1.00 0.00 C ATOM 2171 C THR A 142 6.060 -3.258 7.329 1.00 0.00 C ATOM 2172 O THR A 142 7.163 -3.757 7.222 1.00 0.00 O ATOM 2173 CB THR A 142 4.534 -3.628 9.284 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.245 -3.311 8.781 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.546 -3.461 10.804 1.00 0.00 C ATOM 0 H THR A 142 3.871 -1.405 8.711 1.00 0.00 H new ATOM 0 HA THR A 142 6.440 -2.564 9.301 1.00 0.00 H new ATOM 0 HB THR A 142 4.778 -4.660 9.033 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.859 -2.581 9.308 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.808 -4.128 11.249 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.536 -3.706 11.189 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.303 -2.429 11.059 1.00 0.00 H new ATOM 2183 N LEU A 143 5.248 -3.180 6.316 1.00 0.00 N ATOM 2184 CA LEU A 143 5.664 -3.707 4.993 1.00 0.00 C ATOM 2185 C LEU A 143 6.786 -2.842 4.418 1.00 0.00 C ATOM 2186 O LEU A 143 7.844 -3.330 4.075 1.00 0.00 O ATOM 2187 CB LEU A 143 4.408 -3.629 4.134 1.00 0.00 C ATOM 2188 CG LEU A 143 3.856 -5.038 3.955 1.00 0.00 C ATOM 2189 CD1 LEU A 143 4.866 -5.871 3.164 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.634 -5.666 5.335 1.00 0.00 C ATOM 0 H LEU A 143 4.313 -2.773 6.348 1.00 0.00 H new ATOM 0 HA LEU A 143 6.052 -4.724 5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.664 -2.988 4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.639 -3.187 3.165 1.00 0.00 H new ATOM 0 HG LEU A 143 2.910 -5.006 3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.479 -6.881 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.030 -5.414 2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.809 -5.912 3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.239 -6.675 5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.581 -5.708 5.872 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.923 -5.062 5.899 1.00 0.00 H new ATOM 2202 N LEU A 144 6.575 -1.558 4.329 1.00 0.00 N ATOM 2203 CA LEU A 144 7.647 -0.674 3.797 1.00 0.00 C ATOM 2204 C LEU A 144 8.972 -1.049 4.464 1.00 0.00 C ATOM 2205 O LEU A 144 9.997 -1.162 3.820 1.00 0.00 O ATOM 2206 CB LEU A 144 7.221 0.744 4.184 1.00 0.00 C ATOM 2207 CG LEU A 144 8.422 1.687 4.085 1.00 0.00 C ATOM 2208 CD1 LEU A 144 8.830 1.848 2.619 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.038 3.051 4.663 1.00 0.00 C ATOM 0 H LEU A 144 5.712 -1.086 4.600 1.00 0.00 H new ATOM 0 HA LEU A 144 7.784 -0.764 2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.422 1.087 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.823 0.751 5.199 1.00 0.00 H new ATOM 0 HG LEU A 144 9.260 1.273 4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.685 2.520 2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.099 0.875 2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.996 2.264 2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.890 3.728 4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.202 3.463 4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.749 2.935 5.708 1.00 0.00 H new ATOM 2221 N ARG A 145 8.950 -1.263 5.753 1.00 0.00 N ATOM 2222 CA ARG A 145 10.200 -1.652 6.465 1.00 0.00 C ATOM 2223 C ARG A 145 10.646 -3.037 5.989 1.00 0.00 C ATOM 2224 O ARG A 145 11.818 -3.290 5.790 1.00 0.00 O ATOM 2225 CB ARG A 145 9.820 -1.684 7.945 1.00 0.00 C ATOM 2226 CG ARG A 145 11.087 -1.762 8.800 1.00 0.00 C ATOM 2227 CD ARG A 145 11.062 -0.655 9.856 1.00 0.00 C ATOM 2228 NE ARG A 145 9.763 -0.830 10.565 1.00 0.00 N ATOM 2229 CZ ARG A 145 9.556 -0.234 11.708 1.00 0.00 C ATOM 2230 NH1 ARG A 145 9.920 1.009 11.873 1.00 0.00 N ATOM 2231 NH2 ARG A 145 8.988 -0.880 12.689 1.00 0.00 N ATOM 0 H ARG A 145 8.121 -1.185 6.342 1.00 0.00 H new ATOM 0 HA ARG A 145 11.024 -0.964 6.279 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.249 -0.792 8.203 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.179 -2.542 8.148 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.153 -2.737 9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.970 -1.658 8.170 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.903 -0.746 10.544 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.131 0.331 9.396 1.00 0.00 H new ATOM 0 HE ARG A 145 9.035 -1.416 10.157 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.367 1.515 11.108 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.758 1.474 12.766 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.705 -1.852 12.563 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.827 -0.413 13.581 1.00 0.00 H new ATOM 2245 N ALA A 146 9.715 -3.932 5.794 1.00 0.00 N ATOM 2246 CA ALA A 146 10.079 -5.295 5.317 1.00 0.00 C ATOM 2247 C ALA A 146 10.877 -5.181 4.018 1.00 0.00 C ATOM 2248 O ALA A 146 12.028 -5.563 3.943 1.00 0.00 O ATOM 2249 CB ALA A 146 8.743 -5.999 5.069 1.00 0.00 C ATOM 0 H ALA A 146 8.718 -3.777 5.945 1.00 0.00 H new ATOM 0 HA ALA A 146 10.694 -5.842 6.031 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.926 -7.013 4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.174 -6.037 5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.176 -5.449 4.318 1.00 0.00 H new ATOM 2255 N VAL A 147 10.270 -4.644 2.997 1.00 0.00 N ATOM 2256 CA VAL A 147 10.985 -4.485 1.702 1.00 0.00 C ATOM 2257 C VAL A 147 12.182 -3.549 1.885 1.00 0.00 C ATOM 2258 O VAL A 147 13.141 -3.593 1.140 1.00 0.00 O ATOM 2259 CB VAL A 147 9.950 -3.869 0.762 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.559 -3.679 -0.626 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.737 -4.798 0.661 1.00 0.00 C ATOM 0 H VAL A 147 9.307 -4.308 3.004 1.00 0.00 H new ATOM 0 HA VAL A 147 11.375 -5.426 1.314 1.00 0.00 H new ATOM 0 HB VAL A 147 9.640 -2.901 1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.817 -3.239 -1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.422 -3.017 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.874 -4.645 -1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.998 -4.360 -0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.052 -5.766 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.297 -4.931 1.649 1.00 0.00 H new ATOM 2271 N GLU A 148 12.132 -2.704 2.880 1.00 0.00 N ATOM 2272 CA GLU A 148 13.265 -1.765 3.125 1.00 0.00 C ATOM 2273 C GLU A 148 14.542 -2.551 3.433 1.00 0.00 C ATOM 2274 O GLU A 148 15.555 -2.391 2.781 1.00 0.00 O ATOM 2275 CB GLU A 148 12.841 -0.942 4.341 1.00 0.00 C ATOM 2276 CG GLU A 148 12.690 0.525 3.939 1.00 0.00 C ATOM 2277 CD GLU A 148 13.286 1.417 5.030 1.00 0.00 C ATOM 2278 OE1 GLU A 148 14.501 1.532 5.075 1.00 0.00 O ATOM 2279 OE2 GLU A 148 12.520 1.968 5.802 1.00 0.00 O ATOM 0 H GLU A 148 11.354 -2.623 3.535 1.00 0.00 H new ATOM 0 HA GLU A 148 13.476 -1.137 2.260 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.899 -1.320 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.582 -1.038 5.134 1.00 0.00 H new ATOM 0 HG2 GLU A 148 13.194 0.707 2.990 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.637 0.766 3.792 1.00 0.00 H new ATOM 2286 N SER A 149 14.501 -3.401 4.424 1.00 0.00 N ATOM 2287 CA SER A 149 15.714 -4.197 4.771 1.00 0.00 C ATOM 2288 C SER A 149 15.899 -5.332 3.763 1.00 0.00 C ATOM 2289 O SER A 149 16.988 -5.833 3.571 1.00 0.00 O ATOM 2290 CB SER A 149 15.440 -4.753 6.167 1.00 0.00 C ATOM 2291 OG SER A 149 14.529 -3.896 6.845 1.00 0.00 O ATOM 0 H SER A 149 13.683 -3.578 5.007 1.00 0.00 H new ATOM 0 HA SER A 149 16.625 -3.599 4.748 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.026 -5.759 6.095 1.00 0.00 H new ATOM 0 HB3 SER A 149 16.371 -4.831 6.729 1.00 0.00 H new ATOM 0 HG SER A 149 14.350 -4.252 7.741 1.00 0.00 H new ATOM 2297 N TYR A 150 14.841 -5.736 3.113 1.00 0.00 N ATOM 2298 CA TYR A 150 14.952 -6.834 2.109 1.00 0.00 C ATOM 2299 C TYR A 150 15.996 -6.474 1.048 1.00 0.00 C ATOM 2300 O TYR A 150 16.737 -7.316 0.578 1.00 0.00 O ATOM 2301 CB TYR A 150 13.558 -6.931 1.484 1.00 0.00 C ATOM 2302 CG TYR A 150 13.644 -7.633 0.151 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.538 -9.025 0.086 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.825 -6.888 -1.021 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.615 -9.675 -1.149 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.901 -7.538 -2.256 1.00 0.00 C ATOM 2307 CZ TYR A 150 13.794 -8.933 -2.322 1.00 0.00 C ATOM 2308 OH TYR A 150 13.868 -9.575 -3.542 1.00 0.00 O ATOM 0 H TYR A 150 13.903 -5.353 3.234 1.00 0.00 H new ATOM 0 HA TYR A 150 15.267 -7.778 2.554 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.888 -7.475 2.150 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.137 -5.934 1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.397 -9.599 0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.906 -5.812 -0.971 1.00 0.00 H new ATOM 0 HE1 TYR A 150 13.536 -10.751 -1.198 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.042 -6.964 -3.160 1.00 0.00 H new ATOM 0 HH TYR A 150 13.522 -8.985 -4.244 1.00 0.00 H new ATOM 2318 N LEU A 151 16.057 -5.229 0.662 1.00 0.00 N ATOM 2319 CA LEU A 151 17.048 -4.817 -0.372 1.00 0.00 C ATOM 2320 C LEU A 151 18.463 -4.842 0.213 1.00 0.00 C ATOM 2321 O LEU A 151 19.437 -4.999 -0.496 1.00 0.00 O ATOM 2322 CB LEU A 151 16.648 -3.393 -0.758 1.00 0.00 C ATOM 2323 CG LEU A 151 15.159 -3.354 -1.118 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.630 -1.931 -0.944 1.00 0.00 C ATOM 2325 CD2 LEU A 151 14.974 -3.792 -2.571 1.00 0.00 C ATOM 0 H LEU A 151 15.464 -4.480 1.018 1.00 0.00 H new ATOM 0 HA LEU A 151 17.051 -5.485 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.850 -2.712 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.246 -3.054 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 151 14.609 -4.029 -0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.571 -1.903 -1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.761 -1.618 0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.180 -1.256 -1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.915 -3.764 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.524 -3.117 -3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.351 -4.807 -2.696 1.00 0.00 H new ATOM 2337 N LEU A 152 18.583 -4.688 1.504 1.00 0.00 N ATOM 2338 CA LEU A 152 19.934 -4.704 2.138 1.00 0.00 C ATOM 2339 C LEU A 152 20.322 -6.135 2.516 1.00 0.00 C ATOM 2340 O LEU A 152 21.479 -6.443 2.718 1.00 0.00 O ATOM 2341 CB LEU A 152 19.790 -3.838 3.389 1.00 0.00 C ATOM 2342 CG LEU A 152 19.883 -2.349 3.022 1.00 0.00 C ATOM 2343 CD1 LEU A 152 19.200 -2.089 1.676 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.190 -1.522 4.107 1.00 0.00 C ATOM 0 H LEU A 152 17.804 -4.552 2.148 1.00 0.00 H new ATOM 0 HA LEU A 152 20.711 -4.331 1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.834 -4.041 3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.570 -4.092 4.107 1.00 0.00 H new ATOM 0 HG LEU A 152 20.933 -2.066 2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.274 -1.030 1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.689 -2.677 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 152 18.150 -2.374 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.252 -0.464 3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.143 -1.818 4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.680 -1.695 5.065 1.00 0.00 H new ATOM 2356 N ALA A 153 19.360 -7.012 2.609 1.00 0.00 N ATOM 2357 CA ALA A 153 19.670 -8.425 2.969 1.00 0.00 C ATOM 2358 C ALA A 153 19.965 -9.231 1.702 1.00 0.00 C ATOM 2359 O ALA A 153 20.838 -10.076 1.679 1.00 0.00 O ATOM 2360 CB ALA A 153 18.406 -8.947 3.652 1.00 0.00 C ATOM 0 H ALA A 153 18.372 -6.811 2.451 1.00 0.00 H new ATOM 0 HA ALA A 153 20.544 -8.508 3.615 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.555 -9.985 3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.195 -8.345 4.535 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.566 -8.884 2.960 1.00 0.00 H new ATOM 2366 N HIS A 154 19.245 -8.971 0.647 1.00 0.00 N ATOM 2367 CA HIS A 154 19.484 -9.717 -0.619 1.00 0.00 C ATOM 2368 C HIS A 154 20.699 -9.135 -1.349 1.00 0.00 C ATOM 2369 O HIS A 154 21.061 -7.991 -1.157 1.00 0.00 O ATOM 2370 CB HIS A 154 18.214 -9.511 -1.443 1.00 0.00 C ATOM 2371 CG HIS A 154 17.146 -10.455 -0.962 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.625 -11.454 -1.770 1.00 0.00 N ATOM 2373 CD2 HIS A 154 16.493 -10.568 0.241 1.00 0.00 C ATOM 2374 CE1 HIS A 154 15.701 -12.117 -1.050 1.00 0.00 C ATOM 2375 NE2 HIS A 154 15.581 -11.618 0.183 1.00 0.00 N ATOM 0 H HIS A 154 18.501 -8.274 0.607 1.00 0.00 H new ATOM 0 HA HIS A 154 19.691 -10.773 -0.447 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.871 -8.480 -1.352 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.420 -9.686 -2.499 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.662 -9.938 1.102 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.126 -12.951 -1.424 1.00 0.00 H new ATOM 0 HE2 HIS A 154 14.956 -11.937 0.923 1.00 0.00 H new ATOM 2383 N SER A 155 21.331 -9.913 -2.184 1.00 0.00 N ATOM 2384 CA SER A 155 22.523 -9.402 -2.923 1.00 0.00 C ATOM 2385 C SER A 155 22.248 -7.996 -3.461 1.00 0.00 C ATOM 2386 O SER A 155 23.000 -7.072 -3.222 1.00 0.00 O ATOM 2387 CB SER A 155 22.727 -10.385 -4.075 1.00 0.00 C ATOM 2388 OG SER A 155 21.462 -10.749 -4.614 1.00 0.00 O ATOM 0 H SER A 155 21.075 -10.879 -2.387 1.00 0.00 H new ATOM 0 HA SER A 155 23.405 -9.332 -2.286 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.348 -9.933 -4.848 1.00 0.00 H new ATOM 0 HB3 SER A 155 23.253 -11.272 -3.722 1.00 0.00 H new ATOM 0 HG SER A 155 21.591 -11.378 -5.354 1.00 0.00 H new ATOM 2394 N ASP A 156 21.178 -7.828 -4.187 1.00 0.00 N ATOM 2395 CA ASP A 156 20.858 -6.482 -4.741 1.00 0.00 C ATOM 2396 C ASP A 156 19.525 -6.523 -5.492 1.00 0.00 C ATOM 2397 O ASP A 156 19.470 -6.325 -6.689 1.00 0.00 O ATOM 2398 CB ASP A 156 22.007 -6.165 -5.696 1.00 0.00 C ATOM 2399 CG ASP A 156 21.984 -4.678 -6.051 1.00 0.00 C ATOM 2400 OD1 ASP A 156 21.821 -3.876 -5.147 1.00 0.00 O ATOM 2401 OD2 ASP A 156 22.133 -4.365 -7.222 1.00 0.00 O ATOM 0 H ASP A 156 20.511 -8.564 -4.421 1.00 0.00 H new ATOM 0 HA ASP A 156 20.757 -5.726 -3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 156 22.959 -6.424 -5.234 1.00 0.00 H new ATOM 0 HB3 ASP A 156 21.918 -6.767 -6.601 1.00 0.00 H new ATOM 2406 N ALA A 157 18.450 -6.780 -4.796 1.00 0.00 N ATOM 2407 CA ALA A 157 17.121 -6.836 -5.468 1.00 0.00 C ATOM 2408 C ALA A 157 16.660 -5.428 -5.855 1.00 0.00 C ATOM 2409 O ALA A 157 16.933 -4.462 -5.170 1.00 0.00 O ATOM 2410 CB ALA A 157 16.177 -7.439 -4.428 1.00 0.00 C ATOM 0 H ALA A 157 18.435 -6.954 -3.791 1.00 0.00 H new ATOM 0 HA ALA A 157 17.149 -7.424 -6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.174 -7.514 -4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.529 -8.432 -4.150 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.154 -6.801 -3.544 1.00 0.00 H new ATOM 2416 N TYR A 158 15.962 -5.310 -6.950 1.00 0.00 N ATOM 2417 CA TYR A 158 15.477 -3.969 -7.389 1.00 0.00 C ATOM 2418 C TYR A 158 16.645 -2.983 -7.489 1.00 0.00 C ATOM 2419 O TYR A 158 16.765 -2.069 -6.699 1.00 0.00 O ATOM 2420 CB TYR A 158 14.492 -3.527 -6.308 1.00 0.00 C ATOM 2421 CG TYR A 158 13.431 -4.577 -6.138 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.490 -4.751 -7.146 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.379 -5.367 -4.985 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.490 -5.719 -7.014 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.385 -6.333 -4.849 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.437 -6.512 -5.865 1.00 0.00 C ATOM 2427 OH TYR A 158 10.451 -7.468 -5.733 1.00 0.00 O ATOM 0 H TYR A 158 15.705 -6.085 -7.562 1.00 0.00 H new ATOM 0 HA TYR A 158 15.011 -4.005 -8.374 1.00 0.00 H new ATOM 0 HB2 TYR A 158 15.017 -3.369 -5.366 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.037 -2.576 -6.583 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.531 -4.137 -8.033 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.109 -5.228 -4.201 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.760 -5.853 -7.799 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.345 -6.945 -3.960 1.00 0.00 H new ATOM 0 HH TYR A 158 10.393 -7.994 -6.558 1.00 0.00 H new ATOM 2437 N ASN A 159 17.505 -3.159 -8.456 1.00 0.00 N ATOM 2438 CA ASN A 159 18.660 -2.229 -8.602 1.00 0.00 C ATOM 2439 C ASN A 159 18.870 -1.868 -10.075 1.00 0.00 C ATOM 2440 O ASN A 159 19.970 -1.463 -10.414 1.00 0.00 O ATOM 2441 CB ASN A 159 19.862 -3.005 -8.065 1.00 0.00 C ATOM 2442 CG ASN A 159 20.471 -2.248 -6.885 1.00 0.00 C ATOM 2443 OD1 ASN A 159 21.543 -1.687 -6.996 1.00 0.00 O ATOM 2444 ND2 ASN A 159 19.827 -2.205 -5.751 1.00 0.00 N ATOM 2445 OXT ASN A 159 17.928 -2.002 -10.838 1.00 0.00 O ATOM 0 H ASN A 159 17.457 -3.905 -9.150 1.00 0.00 H new ATOM 0 HA ASN A 159 18.505 -1.293 -8.066 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.554 -4.002 -7.751 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.606 -3.134 -8.851 1.00 0.00 H new ATOM 0 HD21 ASN A 159 20.224 -1.701 -4.958 1.00 0.00 H new ATOM 0 HD22 ASN A 159 18.927 -2.676 -5.657 1.00 0.00 H new