USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1286 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 110 ASN : amide:sc= -0.476 K(o=-2.1,f=-3.5!) USER MOD Set 1.2: A 127 ASN : amide:sc= -1.59 X(o=-2.1,f=-2) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -1.1 K(o=-1.6,f=-6.1!) USER MOD Set 2.2: A 104 GLN : amide:sc= -0.475 K(o=-1.6,f=-1) USER MOD Set 3.1: A 73 ASN : amide:sc= -4.82! K(o=-4.6!,f=0.15) USER MOD Set 3.2: A 77 THR OG1 : rot 171:sc= 0.187 USER MOD Set 4.1: A 41 SER OG : rot 102:sc= -2.26! USER MOD Set 4.2: A 114 TYR OH : rot 4:sc= 0.00241 USER MOD Set 4.3: A 146 THR OG1 : rot 153:sc= 0.0778 USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0399 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 12 HIS : no HD1:sc= -3.33! C(o=-3.3!,f=-6.8!) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 15 HIS : no HE2:sc= -2.52! C(o=-2.5!,f=-5.9!) USER MOD Single : A 18 ASN : amide:sc= -2.07 X(o=-2.1,f=-2.5!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -160:sc= -0.0769 USER MOD Single : A 33 SER OG : rot 180:sc= -0.156 USER MOD Single : A 35 CYS SG : rot 150:sc= -0.117 USER MOD Single : A 39 THR OG1 : rot 16:sc= 1.26 USER MOD Single : A 48 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.0051) USER MOD Single : A 52 CYS SG : rot 180:sc= -0.294 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -150:sc= 0.094 USER MOD Single : A 60 ASN : amide:sc= -0.188 K(o=-0.19,f=-1.9!) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 109:sc= 1.66 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 60:sc= 0.87 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.0391 USER MOD Single : A 91 THR OG1 : rot 58:sc= -1.39 USER MOD Single : A 92 ASN : amide:sc= -0.182 K(o=-0.18,f=-2.2!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= -1.46 USER MOD Single : A 106 CYS SG : rot 66:sc= -0.814 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot -140:sc= -0.977 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.757 K(o=-0.76,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.54 K(o=-0.54,f=-3.1!) USER MOD Single : A 131 LYS NZ :NH3+ 175:sc= -0.304 (180deg=-0.355) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0.0714 USER MOD Single : A 153 ASN : amide:sc= -0.572 K(o=-0.57,f=-3.2!) USER MOD Single : A 154 CYS SG : rot 118:sc= 0.165 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.416 USER MOD Single : A 162 SER OG : rot -163:sc= 1.32 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 142:sc= -0.533 (180deg=-3.19!) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.177 K(o=-0.18,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.257 -9.073 -13.962 1.00 0.00 N ATOM 2 CA GLY A 1 19.855 -8.978 -13.603 1.00 0.00 C ATOM 3 C GLY A 1 19.032 -10.118 -14.169 1.00 0.00 C ATOM 4 O GLY A 1 19.392 -10.704 -15.191 1.00 0.00 O ATOM 0 H1 GLY A 1 21.820 -9.274 -13.111 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.387 -9.839 -14.653 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.570 -8.173 -14.380 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.761 -8.971 -12.517 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.454 -8.031 -13.964 1.00 0.00 H new ATOM 8 N SER A 2 17.926 -10.435 -13.504 1.00 0.00 N ATOM 9 CA SER A 2 17.053 -11.518 -13.945 1.00 0.00 C ATOM 10 C SER A 2 16.027 -11.011 -14.953 1.00 0.00 C ATOM 11 O SER A 2 15.666 -9.834 -14.950 1.00 0.00 O ATOM 12 CB SER A 2 16.340 -12.146 -12.746 1.00 0.00 C ATOM 13 OG SER A 2 16.154 -13.538 -12.935 1.00 0.00 O ATOM 0 H SER A 2 17.613 -9.958 -12.658 1.00 0.00 H new ATOM 0 HA SER A 2 17.669 -12.275 -14.430 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.923 -11.973 -11.841 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.374 -11.663 -12.600 1.00 0.00 H new ATOM 0 HG SER A 2 15.698 -13.916 -12.154 1.00 0.00 H new ATOM 19 N SER A 3 15.561 -11.909 -15.815 1.00 0.00 N ATOM 20 CA SER A 3 14.579 -11.554 -16.833 1.00 0.00 C ATOM 21 C SER A 3 13.189 -11.412 -16.220 1.00 0.00 C ATOM 22 O SER A 3 12.828 -12.141 -15.297 1.00 0.00 O ATOM 23 CB SER A 3 14.555 -12.609 -17.940 1.00 0.00 C ATOM 24 OG SER A 3 13.687 -12.225 -18.992 1.00 0.00 O ATOM 0 H SER A 3 15.848 -12.888 -15.829 1.00 0.00 H new ATOM 0 HA SER A 3 14.868 -10.595 -17.262 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.562 -12.754 -18.330 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.232 -13.565 -17.528 1.00 0.00 H new ATOM 0 HG SER A 3 13.691 -12.915 -19.688 1.00 0.00 H new ATOM 30 N GLY A 4 12.412 -10.468 -16.742 1.00 0.00 N ATOM 31 CA GLY A 4 11.070 -10.247 -16.235 1.00 0.00 C ATOM 32 C GLY A 4 10.000 -10.623 -17.241 1.00 0.00 C ATOM 33 O GLY A 4 10.300 -10.895 -18.403 1.00 0.00 O ATOM 0 H GLY A 4 12.688 -9.852 -17.507 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.929 -10.829 -15.324 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.956 -9.198 -15.963 1.00 0.00 H new ATOM 37 N SER A 5 8.749 -10.640 -16.793 1.00 0.00 N ATOM 38 CA SER A 5 7.631 -10.992 -17.661 1.00 0.00 C ATOM 39 C SER A 5 6.300 -10.670 -16.990 1.00 0.00 C ATOM 40 O SER A 5 6.261 -10.039 -15.933 1.00 0.00 O ATOM 41 CB SER A 5 7.687 -12.477 -18.024 1.00 0.00 C ATOM 42 OG SER A 5 7.633 -12.661 -19.428 1.00 0.00 O ATOM 0 H SER A 5 8.484 -10.414 -15.834 1.00 0.00 H new ATOM 0 HA SER A 5 7.711 -10.400 -18.573 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.604 -12.916 -17.632 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.856 -13.001 -17.553 1.00 0.00 H new ATOM 0 HG SER A 5 7.672 -13.618 -19.634 1.00 0.00 H new ATOM 48 N SER A 6 5.210 -11.109 -17.611 1.00 0.00 N ATOM 49 CA SER A 6 3.875 -10.865 -17.077 1.00 0.00 C ATOM 50 C SER A 6 3.663 -9.380 -16.802 1.00 0.00 C ATOM 51 O SER A 6 4.485 -8.544 -17.175 1.00 0.00 O ATOM 52 CB SER A 6 3.662 -11.669 -15.792 1.00 0.00 C ATOM 53 OG SER A 6 4.129 -12.999 -15.940 1.00 0.00 O ATOM 0 H SER A 6 5.225 -11.636 -18.484 1.00 0.00 H new ATOM 0 HA SER A 6 3.148 -11.186 -17.823 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.185 -11.186 -14.966 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.602 -11.678 -15.536 1.00 0.00 H new ATOM 0 HG SER A 6 3.983 -13.492 -15.105 1.00 0.00 H new ATOM 59 N GLY A 7 2.552 -9.058 -16.146 1.00 0.00 N ATOM 60 CA GLY A 7 2.250 -7.674 -15.832 1.00 0.00 C ATOM 61 C GLY A 7 1.810 -7.489 -14.393 1.00 0.00 C ATOM 62 O GLY A 7 0.691 -7.056 -14.115 1.00 0.00 O ATOM 0 H GLY A 7 1.856 -9.731 -15.826 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.131 -7.061 -16.021 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.464 -7.317 -16.498 1.00 0.00 H new ATOM 66 N PRO A 8 2.702 -7.823 -13.449 1.00 0.00 N ATOM 67 CA PRO A 8 2.422 -7.701 -12.016 1.00 0.00 C ATOM 68 C PRO A 8 2.341 -6.247 -11.563 1.00 0.00 C ATOM 69 O PRO A 8 2.338 -5.330 -12.384 1.00 0.00 O ATOM 70 CB PRO A 8 3.615 -8.400 -11.360 1.00 0.00 C ATOM 71 CG PRO A 8 4.715 -8.290 -12.360 1.00 0.00 C ATOM 72 CD PRO A 8 4.054 -8.346 -13.709 1.00 0.00 C ATOM 0 HA PRO A 8 1.458 -8.135 -11.751 1.00 0.00 H new ATOM 0 HB2 PRO A 8 3.886 -7.921 -10.419 1.00 0.00 H new ATOM 0 HB3 PRO A 8 3.388 -9.442 -11.134 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.266 -7.358 -12.234 1.00 0.00 H new ATOM 0 HG3 PRO A 8 5.432 -9.102 -12.243 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.585 -7.739 -14.442 1.00 0.00 H new ATOM 0 HD3 PRO A 8 4.023 -9.363 -14.099 1.00 0.00 H new ATOM 80 N LEU A 9 2.274 -6.044 -10.252 1.00 0.00 N ATOM 81 CA LEU A 9 2.194 -4.700 -9.689 1.00 0.00 C ATOM 82 C LEU A 9 3.532 -4.281 -9.088 1.00 0.00 C ATOM 83 O LEU A 9 4.344 -5.124 -8.711 1.00 0.00 O ATOM 84 CB LEU A 9 1.100 -4.638 -8.621 1.00 0.00 C ATOM 85 CG LEU A 9 0.511 -3.255 -8.344 1.00 0.00 C ATOM 86 CD1 LEU A 9 -0.412 -2.832 -9.476 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.233 -3.248 -7.017 1.00 0.00 C ATOM 0 H LEU A 9 2.273 -6.792 -9.559 1.00 0.00 H new ATOM 0 HA LEU A 9 1.946 -4.009 -10.495 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.290 -5.303 -8.920 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.507 -5.031 -7.689 1.00 0.00 H new ATOM 0 HG LEU A 9 1.330 -2.538 -8.282 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.822 -1.845 -9.262 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.150 -2.797 -10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.226 -3.551 -9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.646 -2.255 -6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.043 -3.977 -7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.455 -3.507 -6.213 1.00 0.00 H new ATOM 99 N GLN A 10 3.751 -2.973 -9.002 1.00 0.00 N ATOM 100 CA GLN A 10 4.990 -2.441 -8.445 1.00 0.00 C ATOM 101 C GLN A 10 4.758 -1.075 -7.808 1.00 0.00 C ATOM 102 O GLN A 10 3.623 -0.610 -7.708 1.00 0.00 O ATOM 103 CB GLN A 10 6.059 -2.335 -9.534 1.00 0.00 C ATOM 104 CG GLN A 10 6.361 -3.657 -10.221 1.00 0.00 C ATOM 105 CD GLN A 10 7.656 -3.623 -11.008 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.011 -2.602 -11.598 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.371 -4.742 -11.021 1.00 0.00 N ATOM 0 H GLN A 10 3.088 -2.262 -9.310 1.00 0.00 H new ATOM 0 HA GLN A 10 5.336 -3.127 -7.672 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.733 -1.612 -10.282 1.00 0.00 H new ATOM 0 HB3 GLN A 10 6.977 -1.946 -9.094 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.416 -4.447 -9.472 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.539 -3.910 -10.891 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.039 -5.565 -10.518 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.252 -4.778 -11.534 1.00 0.00 H new ATOM 116 N PHE A 11 5.842 -0.437 -7.379 1.00 0.00 N ATOM 117 CA PHE A 11 5.757 0.876 -6.750 1.00 0.00 C ATOM 118 C PHE A 11 5.781 1.984 -7.799 1.00 0.00 C ATOM 119 O PHE A 11 6.619 1.982 -8.702 1.00 0.00 O ATOM 120 CB PHE A 11 6.911 1.067 -5.763 1.00 0.00 C ATOM 121 CG PHE A 11 6.767 0.254 -4.508 1.00 0.00 C ATOM 122 CD1 PHE A 11 6.048 0.741 -3.429 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.351 -0.999 -4.409 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.915 -0.005 -2.273 1.00 0.00 C ATOM 125 CE2 PHE A 11 7.222 -1.750 -3.256 1.00 0.00 C ATOM 126 CZ PHE A 11 6.502 -1.253 -2.187 1.00 0.00 C ATOM 0 H PHE A 11 6.789 -0.808 -7.455 1.00 0.00 H new ATOM 0 HA PHE A 11 4.812 0.932 -6.209 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.847 0.800 -6.254 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.980 2.122 -5.497 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.586 1.715 -3.492 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.913 -1.393 -5.243 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.353 0.387 -1.438 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.684 -2.724 -3.191 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.398 -1.839 -1.286 1.00 0.00 H new ATOM 136 N HIS A 12 4.856 2.930 -7.673 1.00 0.00 N ATOM 137 CA HIS A 12 4.770 4.045 -8.609 1.00 0.00 C ATOM 138 C HIS A 12 5.870 5.067 -8.339 1.00 0.00 C ATOM 139 O HIS A 12 6.357 5.187 -7.214 1.00 0.00 O ATOM 140 CB HIS A 12 3.400 4.716 -8.512 1.00 0.00 C ATOM 141 CG HIS A 12 2.982 5.409 -9.772 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.532 6.601 -10.194 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.062 5.070 -10.706 1.00 0.00 C ATOM 144 CE1 HIS A 12 2.968 6.966 -11.331 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.072 6.054 -11.664 1.00 0.00 N ATOM 0 H HIS A 12 4.155 2.947 -6.932 1.00 0.00 H new ATOM 0 HA HIS A 12 4.903 3.652 -9.617 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.654 3.964 -8.256 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.416 5.440 -7.697 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.437 4.190 -10.699 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.200 7.859 -11.893 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.484 6.077 -12.497 1.00 0.00 H new ATOM 153 N SER A 13 6.258 5.801 -9.377 1.00 0.00 N ATOM 154 CA SER A 13 7.303 6.810 -9.253 1.00 0.00 C ATOM 155 C SER A 13 6.968 7.806 -8.147 1.00 0.00 C ATOM 156 O SER A 13 7.850 8.267 -7.422 1.00 0.00 O ATOM 157 CB SER A 13 7.491 7.547 -10.580 1.00 0.00 C ATOM 158 OG SER A 13 7.353 6.663 -11.679 1.00 0.00 O ATOM 0 H SER A 13 5.864 5.716 -10.314 1.00 0.00 H new ATOM 0 HA SER A 13 8.233 6.304 -8.993 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.758 8.350 -10.661 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.477 8.012 -10.605 1.00 0.00 H new ATOM 0 HG SER A 13 7.476 7.159 -12.515 1.00 0.00 H new ATOM 164 N VAL A 14 5.686 8.134 -8.024 1.00 0.00 N ATOM 165 CA VAL A 14 5.232 9.075 -7.007 1.00 0.00 C ATOM 166 C VAL A 14 5.379 8.486 -5.608 1.00 0.00 C ATOM 167 O VAL A 14 4.825 7.428 -5.307 1.00 0.00 O ATOM 168 CB VAL A 14 3.762 9.477 -7.230 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.878 8.242 -7.323 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.287 10.400 -6.118 1.00 0.00 C ATOM 0 H VAL A 14 4.943 7.762 -8.616 1.00 0.00 H new ATOM 0 HA VAL A 14 5.861 9.961 -7.093 1.00 0.00 H new ATOM 0 HB VAL A 14 3.691 10.017 -8.174 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.843 8.546 -7.481 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.205 7.622 -8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.951 7.671 -6.397 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.246 10.674 -6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.372 9.888 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.902 11.300 -6.105 1.00 0.00 H new ATOM 180 N HIS A 15 6.129 9.178 -4.756 1.00 0.00 N ATOM 181 CA HIS A 15 6.348 8.724 -3.388 1.00 0.00 C ATOM 182 C HIS A 15 7.009 9.816 -2.552 1.00 0.00 C ATOM 183 O HIS A 15 7.534 10.790 -3.090 1.00 0.00 O ATOM 184 CB HIS A 15 7.215 7.464 -3.379 1.00 0.00 C ATOM 185 CG HIS A 15 8.606 7.691 -3.884 1.00 0.00 C ATOM 186 ND1 HIS A 15 9.565 8.376 -3.167 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.200 7.317 -5.041 1.00 0.00 C ATOM 188 CE1 HIS A 15 10.687 8.415 -3.863 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.492 7.780 -5.004 1.00 0.00 N ATOM 0 H HIS A 15 6.595 10.055 -4.989 1.00 0.00 H new ATOM 0 HA HIS A 15 5.378 8.492 -2.949 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.265 7.075 -2.362 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.736 6.699 -3.990 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.429 8.788 -2.244 1.00 0.00 H new ATOM 0 HD2 HIS A 15 8.743 6.758 -5.844 1.00 0.00 H new ATOM 0 HE1 HIS A 15 11.608 8.886 -3.552 1.00 0.00 H new ATOM 197 N GLY A 16 6.979 9.646 -1.234 1.00 0.00 N ATOM 198 CA GLY A 16 7.577 10.626 -0.346 1.00 0.00 C ATOM 199 C GLY A 16 9.011 10.945 -0.718 1.00 0.00 C ATOM 200 O GLY A 16 9.820 10.042 -0.932 1.00 0.00 O ATOM 0 H GLY A 16 6.551 8.847 -0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.986 11.542 -0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.545 10.252 0.677 1.00 0.00 H new ATOM 204 N ASP A 17 9.328 12.233 -0.795 1.00 0.00 N ATOM 205 CA ASP A 17 10.674 12.670 -1.144 1.00 0.00 C ATOM 206 C ASP A 17 11.711 12.013 -0.238 1.00 0.00 C ATOM 207 O ASP A 17 12.856 11.806 -0.637 1.00 0.00 O ATOM 208 CB ASP A 17 10.782 14.192 -1.043 1.00 0.00 C ATOM 209 CG ASP A 17 10.552 14.696 0.368 1.00 0.00 C ATOM 210 OD1 ASP A 17 9.380 14.931 0.730 1.00 0.00 O ATOM 211 OD2 ASP A 17 11.543 14.857 1.110 1.00 0.00 O ATOM 0 H ASP A 17 8.670 12.993 -0.620 1.00 0.00 H new ATOM 0 HA ASP A 17 10.872 12.367 -2.172 1.00 0.00 H new ATOM 0 HB2 ASP A 17 11.769 14.507 -1.382 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.054 14.650 -1.713 1.00 0.00 H new ATOM 216 N ASN A 18 11.301 11.689 0.984 1.00 0.00 N ATOM 217 CA ASN A 18 12.194 11.057 1.948 1.00 0.00 C ATOM 218 C ASN A 18 12.036 9.540 1.923 1.00 0.00 C ATOM 219 O ASN A 18 12.116 8.880 2.960 1.00 0.00 O ATOM 220 CB ASN A 18 11.916 11.587 3.356 1.00 0.00 C ATOM 221 CG ASN A 18 12.577 12.928 3.610 1.00 0.00 C ATOM 222 OD1 ASN A 18 13.425 13.371 2.835 1.00 0.00 O ATOM 223 ND2 ASN A 18 12.192 13.580 4.700 1.00 0.00 N ATOM 0 H ASN A 18 10.356 11.854 1.330 1.00 0.00 H new ATOM 0 HA ASN A 18 13.219 11.302 1.671 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.840 11.683 3.499 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.272 10.864 4.090 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.602 14.487 4.924 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.486 13.175 5.314 1.00 0.00 H new ATOM 230 N ILE A 19 11.812 8.993 0.732 1.00 0.00 N ATOM 231 CA ILE A 19 11.644 7.554 0.572 1.00 0.00 C ATOM 232 C ILE A 19 12.460 7.034 -0.606 1.00 0.00 C ATOM 233 O ILE A 19 12.436 7.610 -1.694 1.00 0.00 O ATOM 234 CB ILE A 19 10.165 7.180 0.364 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.324 7.651 1.552 1.00 0.00 C ATOM 236 CG2 ILE A 19 10.021 5.678 0.169 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.673 6.959 2.852 1.00 0.00 C ATOM 0 H ILE A 19 11.743 9.525 -0.136 1.00 0.00 H new ATOM 0 HA ILE A 19 12.001 7.090 1.491 1.00 0.00 H new ATOM 0 HB ILE A 19 9.803 7.680 -0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.455 8.726 1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.270 7.481 1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.970 5.429 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.592 5.368 -0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.398 5.159 1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.038 7.342 3.650 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.515 5.886 2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.718 7.150 3.097 1.00 0.00 H new ATOM 249 N ARG A 20 13.180 5.939 -0.383 1.00 0.00 N ATOM 250 CA ARG A 20 14.003 5.340 -1.426 1.00 0.00 C ATOM 251 C ARG A 20 13.365 4.057 -1.952 1.00 0.00 C ATOM 252 O ARG A 20 13.431 3.010 -1.307 1.00 0.00 O ATOM 253 CB ARG A 20 15.405 5.043 -0.892 1.00 0.00 C ATOM 254 CG ARG A 20 16.258 4.219 -1.843 1.00 0.00 C ATOM 255 CD ARG A 20 16.409 4.905 -3.192 1.00 0.00 C ATOM 256 NE ARG A 20 17.809 5.163 -3.520 1.00 0.00 N ATOM 257 CZ ARG A 20 18.658 4.220 -3.912 1.00 0.00 C ATOM 258 NH1 ARG A 20 18.252 2.963 -4.024 1.00 0.00 N ATOM 259 NH2 ARG A 20 19.916 4.534 -4.193 1.00 0.00 N ATOM 0 H ARG A 20 13.210 5.449 0.511 1.00 0.00 H new ATOM 0 HA ARG A 20 14.078 6.052 -2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.913 5.985 -0.686 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.318 4.513 0.057 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.242 4.057 -1.404 1.00 0.00 H new ATOM 0 HG3 ARG A 20 15.806 3.237 -1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 20 15.964 4.282 -3.968 1.00 0.00 H new ATOM 0 HD3 ARG A 20 15.859 5.846 -3.184 1.00 0.00 H new ATOM 0 HE ARG A 20 18.153 6.120 -3.444 1.00 0.00 H new ATOM 0 HH11 ARG A 20 17.285 2.718 -3.809 1.00 0.00 H new ATOM 0 HH12 ARG A 20 18.906 2.241 -4.325 1.00 0.00 H new ATOM 0 HH21 ARG A 20 20.232 5.500 -4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 20 20.568 3.809 -4.494 1.00 0.00 H new ATOM 273 N ILE A 21 12.749 4.147 -3.125 1.00 0.00 N ATOM 274 CA ILE A 21 12.100 2.994 -3.737 1.00 0.00 C ATOM 275 C ILE A 21 12.910 2.470 -4.918 1.00 0.00 C ATOM 276 O ILE A 21 12.799 2.977 -6.034 1.00 0.00 O ATOM 277 CB ILE A 21 10.678 3.337 -4.217 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.888 4.016 -3.096 1.00 0.00 C ATOM 279 CG2 ILE A 21 9.962 2.082 -4.692 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.480 4.400 -3.496 1.00 0.00 C ATOM 0 H ILE A 21 12.685 5.006 -3.671 1.00 0.00 H new ATOM 0 HA ILE A 21 12.039 2.222 -2.970 1.00 0.00 H new ATOM 0 HB ILE A 21 10.751 4.029 -5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.843 3.347 -2.237 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.423 4.910 -2.776 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.958 2.341 -5.028 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.517 1.637 -5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.897 1.368 -3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.979 4.876 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.517 5.094 -4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.928 3.507 -3.788 1.00 0.00 H new ATOM 292 N SER A 22 13.724 1.450 -4.664 1.00 0.00 N ATOM 293 CA SER A 22 14.555 0.857 -5.705 1.00 0.00 C ATOM 294 C SER A 22 15.094 -0.500 -5.264 1.00 0.00 C ATOM 295 O SER A 22 15.651 -0.635 -4.174 1.00 0.00 O ATOM 296 CB SER A 22 15.717 1.790 -6.053 1.00 0.00 C ATOM 297 OG SER A 22 16.096 1.648 -7.411 1.00 0.00 O ATOM 0 H SER A 22 13.826 1.017 -3.746 1.00 0.00 H new ATOM 0 HA SER A 22 13.936 0.712 -6.590 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.429 2.823 -5.859 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.569 1.570 -5.410 1.00 0.00 H new ATOM 0 HG SER A 22 16.839 2.256 -7.609 1.00 0.00 H new ATOM 303 N ARG A 23 14.923 -1.504 -6.118 1.00 0.00 N ATOM 304 CA ARG A 23 15.390 -2.852 -5.817 1.00 0.00 C ATOM 305 C ARG A 23 15.573 -3.662 -7.097 1.00 0.00 C ATOM 306 O ARG A 23 15.198 -3.220 -8.183 1.00 0.00 O ATOM 307 CB ARG A 23 14.403 -3.561 -4.889 1.00 0.00 C ATOM 308 CG ARG A 23 15.059 -4.200 -3.676 1.00 0.00 C ATOM 309 CD ARG A 23 15.429 -3.160 -2.630 1.00 0.00 C ATOM 310 NE ARG A 23 16.840 -2.789 -2.702 1.00 0.00 N ATOM 311 CZ ARG A 23 17.825 -3.556 -2.248 1.00 0.00 C ATOM 312 NH1 ARG A 23 17.555 -4.729 -1.692 1.00 0.00 N ATOM 313 NH2 ARG A 23 19.084 -3.150 -2.350 1.00 0.00 N ATOM 0 H ARG A 23 14.464 -1.409 -7.024 1.00 0.00 H new ATOM 0 HA ARG A 23 16.355 -2.772 -5.317 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.655 -2.843 -4.551 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.875 -4.330 -5.453 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.381 -4.933 -3.238 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.954 -4.739 -3.987 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.813 -2.271 -2.769 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.207 -3.550 -1.637 1.00 0.00 H new ATOM 0 HE ARG A 23 17.082 -1.892 -3.124 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.589 -5.045 -1.612 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.314 -5.315 -1.344 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.296 -2.248 -2.777 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.840 -3.739 -2.001 1.00 0.00 H new ATOM 327 N ASP A 24 16.152 -4.850 -6.961 1.00 0.00 N ATOM 328 CA ASP A 24 16.385 -5.723 -8.106 1.00 0.00 C ATOM 329 C ASP A 24 15.085 -5.993 -8.856 1.00 0.00 C ATOM 330 O ASP A 24 15.094 -6.278 -10.053 1.00 0.00 O ATOM 331 CB ASP A 24 17.009 -7.042 -7.649 1.00 0.00 C ATOM 332 CG ASP A 24 17.387 -7.937 -8.813 1.00 0.00 C ATOM 333 OD1 ASP A 24 18.390 -7.635 -9.492 1.00 0.00 O ATOM 334 OD2 ASP A 24 16.679 -8.940 -9.045 1.00 0.00 O ATOM 0 H ASP A 24 16.469 -5.231 -6.069 1.00 0.00 H new ATOM 0 HA ASP A 24 17.075 -5.219 -8.782 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.897 -6.833 -7.052 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.307 -7.568 -7.003 1.00 0.00 H new ATOM 339 N GLY A 25 13.966 -5.903 -8.143 1.00 0.00 N ATOM 340 CA GLY A 25 12.673 -6.142 -8.757 1.00 0.00 C ATOM 341 C GLY A 25 11.657 -5.075 -8.403 1.00 0.00 C ATOM 342 O GLY A 25 11.061 -4.456 -9.285 1.00 0.00 O ATOM 0 H GLY A 25 13.932 -5.669 -7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.790 -6.182 -9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.298 -7.115 -8.440 1.00 0.00 H new ATOM 346 N THR A 26 11.455 -4.859 -7.107 1.00 0.00 N ATOM 347 CA THR A 26 10.502 -3.862 -6.637 1.00 0.00 C ATOM 348 C THR A 26 10.447 -3.828 -5.114 1.00 0.00 C ATOM 349 O THR A 26 10.106 -4.822 -4.473 1.00 0.00 O ATOM 350 CB THR A 26 9.088 -4.135 -7.185 1.00 0.00 C ATOM 351 OG1 THR A 26 8.135 -3.300 -6.518 1.00 0.00 O ATOM 352 CG2 THR A 26 8.708 -5.596 -6.998 1.00 0.00 C ATOM 0 H THR A 26 11.940 -5.362 -6.364 1.00 0.00 H new ATOM 0 HA THR A 26 10.847 -2.896 -7.006 1.00 0.00 H new ATOM 0 HB THR A 26 9.085 -3.909 -8.251 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.238 -3.680 -6.623 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.706 -5.765 -7.392 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.419 -6.228 -7.531 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.727 -5.844 -5.937 1.00 0.00 H new ATOM 360 N LEU A 27 10.783 -2.678 -4.541 1.00 0.00 N ATOM 361 CA LEU A 27 10.771 -2.514 -3.091 1.00 0.00 C ATOM 362 C LEU A 27 10.772 -1.037 -2.710 1.00 0.00 C ATOM 363 O LEU A 27 11.269 -0.193 -3.456 1.00 0.00 O ATOM 364 CB LEU A 27 11.982 -3.213 -2.469 1.00 0.00 C ATOM 365 CG LEU A 27 11.953 -3.379 -0.949 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.668 -4.657 -0.539 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.580 -2.172 -0.268 1.00 0.00 C ATOM 0 H LEU A 27 11.067 -1.845 -5.057 1.00 0.00 H new ATOM 0 HA LEU A 27 9.858 -2.969 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.078 -4.200 -2.921 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.877 -2.652 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 27 10.913 -3.450 -0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.638 -4.759 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.174 -5.513 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.706 -4.616 -0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.550 -2.308 0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.615 -2.068 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.024 -1.274 -0.536 1.00 0.00 H new ATOM 379 N ALA A 28 10.213 -0.732 -1.543 1.00 0.00 N ATOM 380 CA ALA A 28 10.153 0.643 -1.061 1.00 0.00 C ATOM 381 C ALA A 28 10.705 0.752 0.356 1.00 0.00 C ATOM 382 O ALA A 28 10.058 0.337 1.318 1.00 0.00 O ATOM 383 CB ALA A 28 8.722 1.158 -1.114 1.00 0.00 C ATOM 0 H ALA A 28 9.795 -1.418 -0.914 1.00 0.00 H new ATOM 0 HA ALA A 28 10.773 1.259 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.691 2.185 -0.751 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.361 1.125 -2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.087 0.533 -0.486 1.00 0.00 H new ATOM 389 N ARG A 29 11.904 1.312 0.477 1.00 0.00 N ATOM 390 CA ARG A 29 12.543 1.474 1.777 1.00 0.00 C ATOM 391 C ARG A 29 12.815 2.947 2.070 1.00 0.00 C ATOM 392 O ARG A 29 13.266 3.690 1.199 1.00 0.00 O ATOM 393 CB ARG A 29 13.852 0.683 1.827 1.00 0.00 C ATOM 394 CG ARG A 29 14.970 1.302 1.004 1.00 0.00 C ATOM 395 CD ARG A 29 16.272 0.534 1.165 1.00 0.00 C ATOM 396 NE ARG A 29 16.921 0.281 -0.118 1.00 0.00 N ATOM 397 CZ ARG A 29 18.205 -0.036 -0.243 1.00 0.00 C ATOM 398 NH1 ARG A 29 18.973 -0.140 0.833 1.00 0.00 N ATOM 399 NH2 ARG A 29 18.723 -0.251 -1.446 1.00 0.00 N ATOM 0 H ARG A 29 12.452 1.661 -0.309 1.00 0.00 H new ATOM 0 HA ARG A 29 11.864 1.090 2.538 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.178 0.602 2.864 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.668 -0.330 1.470 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.683 1.318 -0.048 1.00 0.00 H new ATOM 0 HG3 ARG A 29 15.117 2.338 1.310 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.948 1.098 1.808 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.074 -0.415 1.664 1.00 0.00 H new ATOM 0 HE ARG A 29 16.357 0.352 -0.965 1.00 0.00 H new ATOM 0 HH11 ARG A 29 18.578 0.023 1.759 1.00 0.00 H new ATOM 0 HH12 ARG A 29 19.959 -0.384 0.735 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.135 -0.173 -2.276 1.00 0.00 H new ATOM 0 HH22 ARG A 29 19.709 -0.494 -1.541 1.00 0.00 H new ATOM 413 N ARG A 30 12.536 3.361 3.302 1.00 0.00 N ATOM 414 CA ARG A 30 12.748 4.745 3.708 1.00 0.00 C ATOM 415 C ARG A 30 14.119 4.917 4.356 1.00 0.00 C ATOM 416 O ARG A 30 14.644 3.993 4.979 1.00 0.00 O ATOM 417 CB ARG A 30 11.654 5.186 4.682 1.00 0.00 C ATOM 418 CG ARG A 30 11.705 4.471 6.022 1.00 0.00 C ATOM 419 CD ARG A 30 11.680 5.455 7.180 1.00 0.00 C ATOM 420 NE ARG A 30 10.787 5.019 8.250 1.00 0.00 N ATOM 421 CZ ARG A 30 10.469 5.773 9.296 1.00 0.00 C ATOM 422 NH1 ARG A 30 10.969 6.996 9.412 1.00 0.00 N ATOM 423 NH2 ARG A 30 9.649 5.306 10.229 1.00 0.00 N ATOM 0 H ARG A 30 12.163 2.758 4.035 1.00 0.00 H new ATOM 0 HA ARG A 30 12.705 5.370 2.816 1.00 0.00 H new ATOM 0 HB2 ARG A 30 11.740 6.260 4.849 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.680 5.012 4.224 1.00 0.00 H new ATOM 0 HG2 ARG A 30 10.858 3.789 6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.609 3.865 6.078 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.689 5.575 7.576 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.362 6.433 6.818 1.00 0.00 H new ATOM 0 HE ARG A 30 10.385 4.083 8.191 1.00 0.00 H new ATOM 0 HH11 ARG A 30 11.599 7.359 8.697 1.00 0.00 H new ATOM 0 HH12 ARG A 30 10.723 7.573 10.216 1.00 0.00 H new ATOM 0 HH21 ARG A 30 9.262 4.366 10.144 1.00 0.00 H new ATOM 0 HH22 ARG A 30 9.406 5.887 11.032 1.00 0.00 H new ATOM 437 N PHE A 31 14.695 6.105 4.204 1.00 0.00 N ATOM 438 CA PHE A 31 16.005 6.398 4.773 1.00 0.00 C ATOM 439 C PHE A 31 16.008 7.760 5.460 1.00 0.00 C ATOM 440 O PHE A 31 17.049 8.405 5.578 1.00 0.00 O ATOM 441 CB PHE A 31 17.077 6.362 3.682 1.00 0.00 C ATOM 442 CG PHE A 31 16.909 7.432 2.641 1.00 0.00 C ATOM 443 CD1 PHE A 31 16.061 7.240 1.562 1.00 0.00 C ATOM 444 CD2 PHE A 31 17.600 8.629 2.741 1.00 0.00 C ATOM 445 CE1 PHE A 31 15.904 8.223 0.603 1.00 0.00 C ATOM 446 CE2 PHE A 31 17.447 9.615 1.785 1.00 0.00 C ATOM 447 CZ PHE A 31 16.598 9.411 0.714 1.00 0.00 C ATOM 0 H PHE A 31 14.275 6.880 3.691 1.00 0.00 H new ATOM 0 HA PHE A 31 16.229 5.635 5.519 1.00 0.00 H new ATOM 0 HB2 PHE A 31 18.058 6.467 4.144 1.00 0.00 H new ATOM 0 HB3 PHE A 31 17.057 5.387 3.196 1.00 0.00 H new ATOM 0 HD1 PHE A 31 15.517 6.312 1.469 1.00 0.00 H new ATOM 0 HD2 PHE A 31 18.266 8.793 3.576 1.00 0.00 H new ATOM 0 HE1 PHE A 31 15.239 8.062 -0.232 1.00 0.00 H new ATOM 0 HE2 PHE A 31 17.990 10.544 1.875 1.00 0.00 H new ATOM 0 HZ PHE A 31 16.478 10.180 -0.035 1.00 0.00 H new ATOM 457 N GLU A 32 14.833 8.192 5.909 1.00 0.00 N ATOM 458 CA GLU A 32 14.700 9.479 6.583 1.00 0.00 C ATOM 459 C GLU A 32 13.595 9.430 7.634 1.00 0.00 C ATOM 460 O GLU A 32 13.074 8.362 7.954 1.00 0.00 O ATOM 461 CB GLU A 32 14.405 10.583 5.566 1.00 0.00 C ATOM 462 CG GLU A 32 15.387 11.741 5.623 1.00 0.00 C ATOM 463 CD GLU A 32 14.745 13.028 6.105 1.00 0.00 C ATOM 464 OE1 GLU A 32 14.161 13.021 7.209 1.00 0.00 O ATOM 465 OE2 GLU A 32 14.825 14.040 5.379 1.00 0.00 O ATOM 0 H GLU A 32 13.961 7.671 5.818 1.00 0.00 H new ATOM 0 HA GLU A 32 15.643 9.699 7.083 1.00 0.00 H new ATOM 0 HB2 GLU A 32 14.419 10.155 4.564 1.00 0.00 H new ATOM 0 HB3 GLU A 32 13.398 10.963 5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 32 16.212 11.480 6.286 1.00 0.00 H new ATOM 0 HG3 GLU A 32 15.813 11.901 4.632 1.00 0.00 H new ATOM 472 N SER A 33 13.242 10.596 8.167 1.00 0.00 N ATOM 473 CA SER A 33 12.202 10.687 9.185 1.00 0.00 C ATOM 474 C SER A 33 11.530 12.056 9.154 1.00 0.00 C ATOM 475 O SER A 33 11.743 12.844 8.232 1.00 0.00 O ATOM 476 CB SER A 33 12.793 10.427 10.573 1.00 0.00 C ATOM 477 OG SER A 33 13.511 9.206 10.601 1.00 0.00 O ATOM 0 H SER A 33 13.661 11.490 7.911 1.00 0.00 H new ATOM 0 HA SER A 33 11.450 9.928 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.455 11.248 10.850 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.993 10.399 11.313 1.00 0.00 H new ATOM 0 HG SER A 33 13.880 9.064 11.498 1.00 0.00 H new ATOM 483 N PHE A 34 10.718 12.333 10.169 1.00 0.00 N ATOM 484 CA PHE A 34 10.013 13.606 10.259 1.00 0.00 C ATOM 485 C PHE A 34 9.036 13.770 9.098 1.00 0.00 C ATOM 486 O PHE A 34 9.251 14.588 8.203 1.00 0.00 O ATOM 487 CB PHE A 34 11.011 14.766 10.268 1.00 0.00 C ATOM 488 CG PHE A 34 10.418 16.063 10.739 1.00 0.00 C ATOM 489 CD1 PHE A 34 10.211 16.295 12.090 1.00 0.00 C ATOM 490 CD2 PHE A 34 10.067 17.050 9.832 1.00 0.00 C ATOM 491 CE1 PHE A 34 9.665 17.488 12.526 1.00 0.00 C ATOM 492 CE2 PHE A 34 9.521 18.245 10.263 1.00 0.00 C ATOM 493 CZ PHE A 34 9.320 18.464 11.611 1.00 0.00 C ATOM 0 H PHE A 34 10.532 11.693 10.941 1.00 0.00 H new ATOM 0 HA PHE A 34 9.447 13.615 11.191 1.00 0.00 H new ATOM 0 HB2 PHE A 34 11.852 14.506 10.910 1.00 0.00 H new ATOM 0 HB3 PHE A 34 11.408 14.901 9.262 1.00 0.00 H new ATOM 0 HD1 PHE A 34 10.479 15.536 12.810 1.00 0.00 H new ATOM 0 HD2 PHE A 34 10.222 16.884 8.776 1.00 0.00 H new ATOM 0 HE1 PHE A 34 9.508 17.657 13.581 1.00 0.00 H new ATOM 0 HE2 PHE A 34 9.252 19.006 9.546 1.00 0.00 H new ATOM 0 HZ PHE A 34 8.894 19.397 11.950 1.00 0.00 H new ATOM 503 N CYS A 35 7.964 12.986 9.120 1.00 0.00 N ATOM 504 CA CYS A 35 6.954 13.042 8.069 1.00 0.00 C ATOM 505 C CYS A 35 7.554 12.669 6.718 1.00 0.00 C ATOM 506 O CYS A 35 8.698 12.220 6.638 1.00 0.00 O ATOM 507 CB CYS A 35 6.339 14.441 7.999 1.00 0.00 C ATOM 508 SG CYS A 35 5.732 15.061 9.585 1.00 0.00 S ATOM 0 H CYS A 35 7.772 12.304 9.854 1.00 0.00 H new ATOM 0 HA CYS A 35 6.173 12.321 8.310 1.00 0.00 H new ATOM 0 HB2 CYS A 35 7.085 15.135 7.611 1.00 0.00 H new ATOM 0 HB3 CYS A 35 5.514 14.428 7.286 1.00 0.00 H new ATOM 0 HG CYS A 35 5.830 16.357 9.610 1.00 0.00 H new ATOM 514 N ARG A 36 6.775 12.857 5.658 1.00 0.00 N ATOM 515 CA ARG A 36 7.229 12.537 4.309 1.00 0.00 C ATOM 516 C ARG A 36 7.507 11.043 4.169 1.00 0.00 C ATOM 517 O ARG A 36 8.637 10.593 4.350 1.00 0.00 O ATOM 518 CB ARG A 36 8.489 13.335 3.970 1.00 0.00 C ATOM 519 CG ARG A 36 8.386 14.812 4.314 1.00 0.00 C ATOM 520 CD ARG A 36 9.654 15.562 3.937 1.00 0.00 C ATOM 521 NE ARG A 36 9.463 17.010 3.966 1.00 0.00 N ATOM 522 CZ ARG A 36 8.723 17.671 3.083 1.00 0.00 C ATOM 523 NH1 ARG A 36 8.108 17.019 2.107 1.00 0.00 N ATOM 524 NH2 ARG A 36 8.597 18.989 3.176 1.00 0.00 N ATOM 0 H ARG A 36 5.827 13.229 5.707 1.00 0.00 H new ATOM 0 HA ARG A 36 6.436 12.808 3.612 1.00 0.00 H new ATOM 0 HB2 ARG A 36 9.336 12.905 4.504 1.00 0.00 H new ATOM 0 HB3 ARG A 36 8.698 13.232 2.905 1.00 0.00 H new ATOM 0 HG2 ARG A 36 7.535 15.250 3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 36 8.199 14.926 5.382 1.00 0.00 H new ATOM 0 HD2 ARG A 36 10.455 15.288 4.624 1.00 0.00 H new ATOM 0 HD3 ARG A 36 9.972 15.258 2.940 1.00 0.00 H new ATOM 0 HE ARG A 36 9.923 17.542 4.705 1.00 0.00 H new ATOM 0 HH11 ARG A 36 8.202 16.006 2.032 1.00 0.00 H new ATOM 0 HH12 ARG A 36 7.541 17.530 1.431 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.069 19.495 3.926 1.00 0.00 H new ATOM 0 HH22 ARG A 36 8.029 19.496 2.498 1.00 0.00 H new ATOM 538 N ALA A 37 6.467 10.281 3.847 1.00 0.00 N ATOM 539 CA ALA A 37 6.599 8.839 3.681 1.00 0.00 C ATOM 540 C ALA A 37 5.310 8.228 3.141 1.00 0.00 C ATOM 541 O ALA A 37 4.453 7.786 3.907 1.00 0.00 O ATOM 542 CB ALA A 37 6.981 8.189 5.003 1.00 0.00 C ATOM 0 H ALA A 37 5.524 10.638 3.696 1.00 0.00 H new ATOM 0 HA ALA A 37 7.390 8.652 2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.076 7.112 4.865 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.932 8.596 5.347 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.209 8.393 5.745 1.00 0.00 H new ATOM 548 N ILE A 38 5.180 8.207 1.819 1.00 0.00 N ATOM 549 CA ILE A 38 3.995 7.649 1.178 1.00 0.00 C ATOM 550 C ILE A 38 4.361 6.909 -0.104 1.00 0.00 C ATOM 551 O ILE A 38 5.306 7.280 -0.801 1.00 0.00 O ATOM 552 CB ILE A 38 2.965 8.746 0.848 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.656 9.577 2.095 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.693 8.126 0.289 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.787 10.784 1.816 1.00 0.00 C ATOM 0 H ILE A 38 5.880 8.569 1.171 1.00 0.00 H new ATOM 0 HA ILE A 38 3.553 6.948 1.886 1.00 0.00 H new ATOM 0 HB ILE A 38 3.388 9.406 0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.159 8.944 2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.593 9.909 2.542 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.975 8.913 0.061 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.927 7.573 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.265 7.447 1.026 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.608 11.326 2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.291 11.438 1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.835 10.458 1.397 1.00 0.00 H new ATOM 567 N THR A 39 3.605 5.860 -0.412 1.00 0.00 N ATOM 568 CA THR A 39 3.849 5.067 -1.610 1.00 0.00 C ATOM 569 C THR A 39 2.540 4.594 -2.232 1.00 0.00 C ATOM 570 O THR A 39 1.729 3.941 -1.575 1.00 0.00 O ATOM 571 CB THR A 39 4.731 3.842 -1.304 1.00 0.00 C ATOM 572 OG1 THR A 39 4.306 3.226 -0.083 1.00 0.00 O ATOM 573 CG2 THR A 39 6.194 4.243 -1.193 1.00 0.00 C ATOM 0 H THR A 39 2.818 5.540 0.152 1.00 0.00 H new ATOM 0 HA THR A 39 4.371 5.713 -2.315 1.00 0.00 H new ATOM 0 HB THR A 39 4.627 3.132 -2.125 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.411 3.550 0.153 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.797 3.361 -0.977 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.522 4.686 -2.133 1.00 0.00 H new ATOM 0 HG23 THR A 39 6.312 4.970 -0.389 1.00 0.00 H new ATOM 581 N PHE A 40 2.339 4.927 -3.503 1.00 0.00 N ATOM 582 CA PHE A 40 1.127 4.536 -4.213 1.00 0.00 C ATOM 583 C PHE A 40 1.385 3.321 -5.100 1.00 0.00 C ATOM 584 O PHE A 40 2.493 2.785 -5.130 1.00 0.00 O ATOM 585 CB PHE A 40 0.610 5.700 -5.061 1.00 0.00 C ATOM 586 CG PHE A 40 -0.228 6.678 -4.289 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.250 7.249 -3.121 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.494 7.026 -4.731 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.518 8.150 -2.408 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.267 7.927 -4.023 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.779 8.489 -2.859 1.00 0.00 C ATOM 0 H PHE A 40 3.000 5.467 -4.062 1.00 0.00 H new ATOM 0 HA PHE A 40 0.372 4.270 -3.474 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.459 6.226 -5.497 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.022 5.303 -5.888 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.235 6.987 -2.763 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.881 6.588 -5.639 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.133 8.589 -1.499 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.252 8.191 -4.379 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.382 9.192 -2.303 1.00 0.00 H new ATOM 601 N SER A 41 0.353 2.892 -5.820 1.00 0.00 N ATOM 602 CA SER A 41 0.465 1.738 -6.704 1.00 0.00 C ATOM 603 C SER A 41 0.950 2.159 -8.088 1.00 0.00 C ATOM 604 O SER A 41 0.524 3.182 -8.622 1.00 0.00 O ATOM 605 CB SER A 41 -0.883 1.024 -6.819 1.00 0.00 C ATOM 606 OG SER A 41 -0.750 -0.362 -6.556 1.00 0.00 O ATOM 0 H SER A 41 -0.570 3.326 -5.808 1.00 0.00 H new ATOM 0 HA SER A 41 1.196 1.052 -6.275 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.592 1.464 -6.118 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.291 1.170 -7.819 1.00 0.00 H new ATOM 0 HG SER A 41 -1.061 -0.554 -5.647 1.00 0.00 H new ATOM 612 N ALA A 42 1.845 1.361 -8.663 1.00 0.00 N ATOM 613 CA ALA A 42 2.387 1.649 -9.985 1.00 0.00 C ATOM 614 C ALA A 42 1.318 1.496 -11.062 1.00 0.00 C ATOM 615 O ALA A 42 1.352 2.179 -12.086 1.00 0.00 O ATOM 616 CB ALA A 42 3.570 0.738 -10.280 1.00 0.00 C ATOM 0 H ALA A 42 2.209 0.511 -8.234 1.00 0.00 H new ATOM 0 HA ALA A 42 2.728 2.684 -9.993 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.965 0.964 -11.270 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.348 0.899 -9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.245 -0.302 -10.247 1.00 0.00 H new ATOM 622 N ARG A 43 0.370 0.595 -10.824 1.00 0.00 N ATOM 623 CA ARG A 43 -0.708 0.351 -11.775 1.00 0.00 C ATOM 624 C ARG A 43 -2.014 0.042 -11.049 1.00 0.00 C ATOM 625 O ARG A 43 -2.024 -0.438 -9.916 1.00 0.00 O ATOM 626 CB ARG A 43 -0.343 -0.806 -12.706 1.00 0.00 C ATOM 627 CG ARG A 43 1.030 -0.667 -13.342 1.00 0.00 C ATOM 628 CD ARG A 43 1.113 -1.422 -14.660 1.00 0.00 C ATOM 629 NE ARG A 43 0.588 -2.779 -14.547 1.00 0.00 N ATOM 630 CZ ARG A 43 0.231 -3.518 -15.592 1.00 0.00 C ATOM 631 NH1 ARG A 43 0.342 -3.032 -16.820 1.00 0.00 N ATOM 632 NH2 ARG A 43 -0.239 -4.745 -15.408 1.00 0.00 N ATOM 0 H ARG A 43 0.327 0.022 -9.981 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.847 1.255 -12.368 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.381 -1.739 -12.144 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.093 -0.878 -13.494 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.249 0.387 -13.511 1.00 0.00 H new ATOM 0 HG3 ARG A 43 1.789 -1.044 -12.657 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.555 -0.880 -15.424 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.151 -1.461 -14.991 1.00 0.00 H new ATOM 0 HE ARG A 43 0.490 -3.182 -13.615 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.702 -2.089 -16.965 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.067 -3.601 -17.621 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.326 -5.121 -14.464 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.513 -5.312 -16.211 1.00 0.00 H new ATOM 646 N PRO A 44 -3.143 0.324 -11.716 1.00 0.00 N ATOM 647 CA PRO A 44 -4.475 0.085 -11.154 1.00 0.00 C ATOM 648 C PRO A 44 -4.798 -1.402 -11.040 1.00 0.00 C ATOM 649 O PRO A 44 -4.473 -2.187 -11.930 1.00 0.00 O ATOM 650 CB PRO A 44 -5.412 0.759 -12.159 1.00 0.00 C ATOM 651 CG PRO A 44 -4.656 0.754 -13.443 1.00 0.00 C ATOM 652 CD PRO A 44 -3.206 0.899 -13.070 1.00 0.00 C ATOM 0 HA PRO A 44 -4.564 0.475 -10.140 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.352 0.215 -12.251 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.660 1.774 -11.850 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.827 -0.171 -13.993 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.977 1.572 -14.088 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.557 0.365 -13.764 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.891 1.943 -13.078 1.00 0.00 H new ATOM 660 N VAL A 45 -5.440 -1.781 -9.940 1.00 0.00 N ATOM 661 CA VAL A 45 -5.808 -3.173 -9.710 1.00 0.00 C ATOM 662 C VAL A 45 -7.316 -3.368 -9.821 1.00 0.00 C ATOM 663 O VAL A 45 -8.086 -2.417 -9.688 1.00 0.00 O ATOM 664 CB VAL A 45 -5.338 -3.657 -8.326 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.821 -3.611 -8.230 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.976 -2.822 -7.226 1.00 0.00 C ATOM 0 H VAL A 45 -5.716 -1.143 -9.194 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.311 -3.763 -10.480 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.654 -4.692 -8.195 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.508 -3.957 -7.245 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.388 -4.256 -8.995 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.478 -2.588 -8.381 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.633 -3.177 -6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.692 -1.777 -7.351 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.061 -2.912 -7.283 1.00 0.00 H new ATOM 676 N ARG A 46 -7.731 -4.607 -10.063 1.00 0.00 N ATOM 677 CA ARG A 46 -9.147 -4.927 -10.192 1.00 0.00 C ATOM 678 C ARG A 46 -9.778 -5.161 -8.823 1.00 0.00 C ATOM 679 O ARG A 46 -9.100 -5.095 -7.797 1.00 0.00 O ATOM 680 CB ARG A 46 -9.334 -6.166 -11.070 1.00 0.00 C ATOM 681 CG ARG A 46 -10.068 -5.885 -12.371 1.00 0.00 C ATOM 682 CD ARG A 46 -10.450 -7.172 -13.084 1.00 0.00 C ATOM 683 NE ARG A 46 -11.233 -6.918 -14.291 1.00 0.00 N ATOM 684 CZ ARG A 46 -11.869 -7.868 -14.968 1.00 0.00 C ATOM 685 NH1 ARG A 46 -11.815 -9.128 -14.558 1.00 0.00 N ATOM 686 NH2 ARG A 46 -12.562 -7.558 -16.056 1.00 0.00 N ATOM 0 H ARG A 46 -7.106 -5.406 -10.174 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.644 -4.079 -10.662 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.356 -6.590 -11.299 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.885 -6.920 -10.507 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.965 -5.302 -12.165 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.437 -5.280 -13.023 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.547 -7.722 -13.347 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.023 -7.805 -12.407 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.295 -5.959 -14.633 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.284 -9.370 -13.721 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.304 -9.855 -15.080 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.607 -6.590 -16.373 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.050 -8.288 -16.575 1.00 0.00 H new ATOM 700 N ILE A 47 -11.078 -5.434 -8.815 1.00 0.00 N ATOM 701 CA ILE A 47 -11.800 -5.679 -7.572 1.00 0.00 C ATOM 702 C ILE A 47 -11.294 -6.941 -6.882 1.00 0.00 C ATOM 703 O ILE A 47 -10.685 -6.875 -5.815 1.00 0.00 O ATOM 704 CB ILE A 47 -13.314 -5.814 -7.818 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.879 -4.511 -8.388 1.00 0.00 C ATOM 706 CG2 ILE A 47 -14.029 -6.188 -6.528 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.807 -3.348 -7.422 1.00 0.00 C ATOM 0 H ILE A 47 -11.653 -5.491 -9.655 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.620 -4.818 -6.928 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.479 -6.608 -8.546 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.333 -4.254 -9.295 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.918 -4.670 -8.676 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.098 -6.280 -6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.643 -7.139 -6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.859 -5.414 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.225 -2.458 -7.892 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.377 -3.585 -6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.767 -3.162 -7.153 1.00 0.00 H new ATOM 719 N ASN A 48 -11.549 -8.089 -7.500 1.00 0.00 N ATOM 720 CA ASN A 48 -11.118 -9.368 -6.945 1.00 0.00 C ATOM 721 C ASN A 48 -9.596 -9.442 -6.869 1.00 0.00 C ATOM 722 O ASN A 48 -9.041 -10.248 -6.123 1.00 0.00 O ATOM 723 CB ASN A 48 -11.654 -10.522 -7.793 1.00 0.00 C ATOM 724 CG ASN A 48 -13.143 -10.736 -7.603 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.905 -10.770 -8.570 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.565 -10.883 -6.353 1.00 0.00 N ATOM 0 H ASN A 48 -12.051 -8.161 -8.385 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.519 -9.452 -5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.450 -10.322 -8.845 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.122 -11.437 -7.534 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.556 -11.031 -6.163 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.898 -10.848 -5.582 1.00 0.00 H new ATOM 733 N GLU A 49 -8.928 -8.595 -7.646 1.00 0.00 N ATOM 734 CA GLU A 49 -7.470 -8.565 -7.666 1.00 0.00 C ATOM 735 C GLU A 49 -6.915 -8.167 -6.301 1.00 0.00 C ATOM 736 O GLU A 49 -7.205 -7.083 -5.794 1.00 0.00 O ATOM 737 CB GLU A 49 -6.972 -7.591 -8.735 1.00 0.00 C ATOM 738 CG GLU A 49 -5.516 -7.798 -9.118 1.00 0.00 C ATOM 739 CD GLU A 49 -5.357 -8.416 -10.493 1.00 0.00 C ATOM 740 OE1 GLU A 49 -6.111 -9.361 -10.809 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.479 -7.956 -11.253 1.00 0.00 O ATOM 0 H GLU A 49 -9.373 -7.921 -8.269 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.115 -9.567 -7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.591 -7.695 -9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.102 -6.571 -8.374 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.998 -6.839 -9.092 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.037 -8.439 -8.378 1.00 0.00 H new ATOM 748 N ARG A 50 -6.117 -9.052 -5.713 1.00 0.00 N ATOM 749 CA ARG A 50 -5.523 -8.794 -4.406 1.00 0.00 C ATOM 750 C ARG A 50 -4.046 -8.434 -4.542 1.00 0.00 C ATOM 751 O ARG A 50 -3.334 -8.995 -5.376 1.00 0.00 O ATOM 752 CB ARG A 50 -5.679 -10.018 -3.501 1.00 0.00 C ATOM 753 CG ARG A 50 -5.295 -11.326 -4.174 1.00 0.00 C ATOM 754 CD ARG A 50 -6.502 -12.001 -4.806 1.00 0.00 C ATOM 755 NE ARG A 50 -6.121 -12.886 -5.904 1.00 0.00 N ATOM 756 CZ ARG A 50 -6.927 -13.810 -6.417 1.00 0.00 C ATOM 757 NH1 ARG A 50 -8.151 -13.968 -5.934 1.00 0.00 N ATOM 758 NH2 ARG A 50 -6.508 -14.577 -7.415 1.00 0.00 N ATOM 0 H ARG A 50 -5.867 -9.953 -6.120 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.046 -7.949 -3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.064 -9.882 -2.612 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.714 -10.082 -3.166 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.541 -11.136 -4.938 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -4.844 -11.995 -3.441 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.036 -12.573 -4.047 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.191 -11.241 -5.175 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.185 -12.790 -6.299 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.476 -13.380 -5.167 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.768 -14.678 -6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.567 -14.458 -7.789 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.127 -15.286 -7.808 1.00 0.00 H new ATOM 772 N ILE A 51 -3.594 -7.494 -3.719 1.00 0.00 N ATOM 773 CA ILE A 51 -2.203 -7.060 -3.747 1.00 0.00 C ATOM 774 C ILE A 51 -1.470 -7.477 -2.476 1.00 0.00 C ATOM 775 O ILE A 51 -1.862 -7.102 -1.370 1.00 0.00 O ATOM 776 CB ILE A 51 -2.093 -5.532 -3.910 1.00 0.00 C ATOM 777 CG1 ILE A 51 -2.836 -5.078 -5.169 1.00 0.00 C ATOM 778 CG2 ILE A 51 -0.633 -5.109 -3.969 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.099 -4.298 -4.876 1.00 0.00 C ATOM 0 H ILE A 51 -4.171 -7.019 -3.025 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.740 -7.544 -4.607 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.554 -5.055 -3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.169 -4.462 -5.772 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.089 -5.953 -5.767 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -0.572 -4.027 -4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.131 -5.405 -3.048 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.148 -5.592 -4.817 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.574 -4.008 -5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.784 -4.919 -4.299 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.850 -3.404 -4.304 1.00 0.00 H new ATOM 791 N CYS A 52 -0.405 -8.254 -2.642 1.00 0.00 N ATOM 792 CA CYS A 52 0.383 -8.722 -1.508 1.00 0.00 C ATOM 793 C CYS A 52 1.579 -7.807 -1.262 1.00 0.00 C ATOM 794 O CYS A 52 2.130 -7.224 -2.196 1.00 0.00 O ATOM 795 CB CYS A 52 0.863 -10.154 -1.750 1.00 0.00 C ATOM 796 SG CYS A 52 -0.454 -11.306 -2.205 1.00 0.00 S ATOM 0 H CYS A 52 -0.068 -8.573 -3.550 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.253 -8.704 -0.623 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.613 -10.146 -2.541 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.355 -10.519 -0.848 1.00 0.00 H new ATOM 0 HG CYS A 52 0.050 -12.490 -2.391 1.00 0.00 H new ATOM 802 N VAL A 53 1.973 -7.683 0.001 1.00 0.00 N ATOM 803 CA VAL A 53 3.103 -6.839 0.370 1.00 0.00 C ATOM 804 C VAL A 53 3.869 -7.430 1.548 1.00 0.00 C ATOM 805 O VAL A 53 3.348 -7.522 2.660 1.00 0.00 O ATOM 806 CB VAL A 53 2.643 -5.414 0.734 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.843 -4.511 0.975 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.750 -4.848 -0.359 1.00 0.00 C ATOM 0 H VAL A 53 1.526 -8.156 0.786 1.00 0.00 H new ATOM 0 HA VAL A 53 3.759 -6.791 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 53 2.064 -5.462 1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.499 -3.509 1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.440 -4.910 1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.452 -4.466 0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.434 -3.841 -0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.302 -4.813 -1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.873 -5.484 -0.478 1.00 0.00 H new ATOM 818 N LYS A 54 5.112 -7.830 1.297 1.00 0.00 N ATOM 819 CA LYS A 54 5.953 -8.411 2.337 1.00 0.00 C ATOM 820 C LYS A 54 6.693 -7.324 3.109 1.00 0.00 C ATOM 821 O LYS A 54 7.294 -6.427 2.517 1.00 0.00 O ATOM 822 CB LYS A 54 6.958 -9.388 1.721 1.00 0.00 C ATOM 823 CG LYS A 54 8.013 -9.872 2.700 1.00 0.00 C ATOM 824 CD LYS A 54 9.024 -10.784 2.024 1.00 0.00 C ATOM 825 CE LYS A 54 9.469 -11.905 2.951 1.00 0.00 C ATOM 826 NZ LYS A 54 10.565 -12.717 2.353 1.00 0.00 N ATOM 0 H LYS A 54 5.559 -7.762 0.382 1.00 0.00 H new ATOM 0 HA LYS A 54 5.309 -8.950 3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.419 -10.249 1.325 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.451 -8.905 0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.528 -9.015 3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.532 -10.405 3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.586 -11.209 1.121 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.891 -10.201 1.713 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.806 -11.482 3.897 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.619 -12.550 3.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.840 -13.470 3.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.236 -13.142 1.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.385 -12.107 2.163 1.00 0.00 H new ATOM 840 N PHE A 55 6.647 -7.410 4.434 1.00 0.00 N ATOM 841 CA PHE A 55 7.313 -6.434 5.288 1.00 0.00 C ATOM 842 C PHE A 55 8.827 -6.623 5.251 1.00 0.00 C ATOM 843 O PHE A 55 9.397 -7.315 6.094 1.00 0.00 O ATOM 844 CB PHE A 55 6.807 -6.553 6.727 1.00 0.00 C ATOM 845 CG PHE A 55 5.352 -6.217 6.881 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.820 -5.088 6.277 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.514 -7.029 7.628 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.481 -4.776 6.418 1.00 0.00 C ATOM 849 CE2 PHE A 55 3.174 -6.722 7.772 1.00 0.00 C ATOM 850 CZ PHE A 55 2.657 -5.594 7.165 1.00 0.00 C ATOM 0 H PHE A 55 6.155 -8.146 4.940 1.00 0.00 H new ATOM 0 HA PHE A 55 7.079 -5.439 4.910 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.976 -7.570 7.080 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.394 -5.893 7.366 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.459 -4.445 5.690 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.913 -7.913 8.104 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.079 -3.893 5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.532 -7.363 8.358 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.610 -5.352 7.275 1.00 0.00 H new ATOM 860 N ALA A 56 9.471 -6.003 4.268 1.00 0.00 N ATOM 861 CA ALA A 56 10.918 -6.101 4.122 1.00 0.00 C ATOM 862 C ALA A 56 11.627 -5.758 5.428 1.00 0.00 C ATOM 863 O ALA A 56 12.215 -6.627 6.071 1.00 0.00 O ATOM 864 CB ALA A 56 11.399 -5.189 3.003 1.00 0.00 C ATOM 0 H ALA A 56 9.014 -5.428 3.561 1.00 0.00 H new ATOM 0 HA ALA A 56 11.163 -7.132 3.866 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.481 -5.273 2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.926 -5.483 2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.134 -4.157 3.235 1.00 0.00 H new ATOM 870 N GLU A 57 11.566 -4.487 5.812 1.00 0.00 N ATOM 871 CA GLU A 57 12.205 -4.031 7.041 1.00 0.00 C ATOM 872 C GLU A 57 11.168 -3.497 8.026 1.00 0.00 C ATOM 873 O GLU A 57 10.075 -3.090 7.633 1.00 0.00 O ATOM 874 CB GLU A 57 13.237 -2.945 6.733 1.00 0.00 C ATOM 875 CG GLU A 57 14.658 -3.330 7.111 1.00 0.00 C ATOM 876 CD GLU A 57 15.511 -2.130 7.475 1.00 0.00 C ATOM 877 OE1 GLU A 57 15.298 -1.561 8.566 1.00 0.00 O ATOM 878 OE2 GLU A 57 16.390 -1.761 6.669 1.00 0.00 O ATOM 0 H GLU A 57 11.082 -3.756 5.291 1.00 0.00 H new ATOM 0 HA GLU A 57 12.710 -4.883 7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.203 -2.715 5.668 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.963 -2.034 7.265 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.631 -4.021 7.954 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.120 -3.860 6.279 1.00 0.00 H new ATOM 885 N ILE A 58 11.521 -3.504 9.307 1.00 0.00 N ATOM 886 CA ILE A 58 10.622 -3.021 10.349 1.00 0.00 C ATOM 887 C ILE A 58 11.367 -2.155 11.359 1.00 0.00 C ATOM 888 O ILE A 58 12.508 -2.445 11.719 1.00 0.00 O ATOM 889 CB ILE A 58 9.942 -4.187 11.091 1.00 0.00 C ATOM 890 CG1 ILE A 58 9.200 -5.086 10.101 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.989 -3.655 12.151 1.00 0.00 C ATOM 892 CD1 ILE A 58 8.069 -4.387 9.380 1.00 0.00 C ATOM 0 H ILE A 58 12.422 -3.838 9.648 1.00 0.00 H new ATOM 0 HA ILE A 58 9.858 -2.422 9.854 1.00 0.00 H new ATOM 0 HB ILE A 58 10.710 -4.781 11.586 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.909 -5.466 9.365 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.802 -5.949 10.635 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.516 -4.490 12.667 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.544 -3.052 12.870 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.223 -3.041 11.677 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.588 -5.085 8.695 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.339 -4.031 10.107 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.464 -3.540 8.818 1.00 0.00 H new ATOM 904 N SER A 59 10.713 -1.091 11.814 1.00 0.00 N ATOM 905 CA SER A 59 11.313 -0.181 12.782 1.00 0.00 C ATOM 906 C SER A 59 10.759 -0.432 14.181 1.00 0.00 C ATOM 907 O SER A 59 9.560 -0.294 14.419 1.00 0.00 O ATOM 908 CB SER A 59 11.060 1.272 12.374 1.00 0.00 C ATOM 909 OG SER A 59 9.676 1.577 12.410 1.00 0.00 O ATOM 0 H SER A 59 9.767 -0.838 11.528 1.00 0.00 H new ATOM 0 HA SER A 59 12.387 -0.365 12.797 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.601 1.941 13.044 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.448 1.444 11.370 1.00 0.00 H new ATOM 0 HG SER A 59 9.475 2.265 11.742 1.00 0.00 H new ATOM 915 N ASN A 60 11.642 -0.803 15.103 1.00 0.00 N ATOM 916 CA ASN A 60 11.241 -1.075 16.479 1.00 0.00 C ATOM 917 C ASN A 60 11.574 0.106 17.386 1.00 0.00 C ATOM 918 O ASN A 60 12.397 -0.007 18.293 1.00 0.00 O ATOM 919 CB ASN A 60 11.934 -2.338 16.994 1.00 0.00 C ATOM 920 CG ASN A 60 13.442 -2.273 16.842 1.00 0.00 C ATOM 921 OD1 ASN A 60 13.968 -2.327 15.731 1.00 0.00 O ATOM 922 ND2 ASN A 60 14.144 -2.157 17.963 1.00 0.00 N ATOM 0 H ASN A 60 12.639 -0.922 14.923 1.00 0.00 H new ATOM 0 HA ASN A 60 10.162 -1.229 16.493 1.00 0.00 H new ATOM 0 HB2 ASN A 60 11.683 -2.484 18.045 1.00 0.00 H new ATOM 0 HB3 ASN A 60 11.554 -3.204 16.452 1.00 0.00 H new ATOM 0 HD21 ASN A 60 15.162 -2.109 17.924 1.00 0.00 H new ATOM 0 HD22 ASN A 60 13.665 -2.116 18.863 1.00 0.00 H new ATOM 929 N ASN A 61 10.927 1.240 17.133 1.00 0.00 N ATOM 930 CA ASN A 61 11.154 2.442 17.927 1.00 0.00 C ATOM 931 C ASN A 61 9.892 3.297 17.992 1.00 0.00 C ATOM 932 O ASN A 61 9.539 3.821 19.048 1.00 0.00 O ATOM 933 CB ASN A 61 12.306 3.258 17.336 1.00 0.00 C ATOM 934 CG ASN A 61 13.329 3.654 18.383 1.00 0.00 C ATOM 935 OD1 ASN A 61 14.433 3.111 18.426 1.00 0.00 O ATOM 936 ND2 ASN A 61 12.966 4.607 19.235 1.00 0.00 N ATOM 0 H ASN A 61 10.242 1.351 16.385 1.00 0.00 H new ATOM 0 HA ASN A 61 11.416 2.135 18.939 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.796 2.677 16.554 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.907 4.156 16.864 1.00 0.00 H new ATOM 0 HD21 ASN A 61 13.613 4.915 19.961 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.041 5.030 19.163 1.00 0.00 H new ATOM 943 N TRP A 62 9.217 3.433 16.856 1.00 0.00 N ATOM 944 CA TRP A 62 7.994 4.223 16.784 1.00 0.00 C ATOM 945 C TRP A 62 6.814 3.456 17.371 1.00 0.00 C ATOM 946 O TRP A 62 6.989 2.397 17.973 1.00 0.00 O ATOM 947 CB TRP A 62 7.696 4.609 15.334 1.00 0.00 C ATOM 948 CG TRP A 62 8.888 5.157 14.608 1.00 0.00 C ATOM 949 CD1 TRP A 62 9.409 4.703 13.430 1.00 0.00 C ATOM 950 CD2 TRP A 62 9.707 6.258 15.014 1.00 0.00 C ATOM 951 NE1 TRP A 62 10.503 5.457 13.080 1.00 0.00 N ATOM 952 CE2 TRP A 62 10.706 6.418 14.035 1.00 0.00 C ATOM 953 CE3 TRP A 62 9.692 7.127 16.109 1.00 0.00 C ATOM 954 CZ2 TRP A 62 11.680 7.410 14.120 1.00 0.00 C ATOM 955 CZ3 TRP A 62 10.659 8.110 16.192 1.00 0.00 C ATOM 956 CH2 TRP A 62 11.641 8.246 15.202 1.00 0.00 C ATOM 0 H TRP A 62 9.496 3.006 15.973 1.00 0.00 H new ATOM 0 HA TRP A 62 8.142 5.129 17.371 1.00 0.00 H new ATOM 0 HB2 TRP A 62 7.326 3.733 14.801 1.00 0.00 H new ATOM 0 HB3 TRP A 62 6.898 5.351 15.320 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.019 3.874 12.858 1.00 0.00 H new ATOM 0 HE1 TRP A 62 11.072 5.323 12.244 1.00 0.00 H new ATOM 0 HE3 TRP A 62 8.938 7.032 16.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 12.439 7.515 13.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 10.658 8.785 17.035 1.00 0.00 H new ATOM 0 HH2 TRP A 62 12.382 9.026 15.295 1.00 0.00 H new ATOM 967 N ASN A 63 5.614 3.998 17.193 1.00 0.00 N ATOM 968 CA ASN A 63 4.405 3.363 17.706 1.00 0.00 C ATOM 969 C ASN A 63 3.303 3.359 16.652 1.00 0.00 C ATOM 970 O ASN A 63 3.290 4.195 15.749 1.00 0.00 O ATOM 971 CB ASN A 63 3.920 4.086 18.965 1.00 0.00 C ATOM 972 CG ASN A 63 3.174 3.163 19.910 1.00 0.00 C ATOM 973 OD1 ASN A 63 3.784 2.423 20.682 1.00 0.00 O ATOM 974 ND2 ASN A 63 1.848 3.203 19.852 1.00 0.00 N ATOM 0 H ASN A 63 5.452 4.875 16.698 1.00 0.00 H new ATOM 0 HA ASN A 63 4.646 2.330 17.958 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.775 4.519 19.484 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.269 4.912 18.679 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.292 2.604 20.463 1.00 0.00 H new ATOM 0 HD22 ASN A 63 1.385 3.832 19.196 1.00 0.00 H new ATOM 981 N GLY A 64 2.377 2.412 16.774 1.00 0.00 N ATOM 982 CA GLY A 64 1.283 2.318 15.825 1.00 0.00 C ATOM 983 C GLY A 64 1.608 1.411 14.654 1.00 0.00 C ATOM 984 O GLY A 64 2.758 1.326 14.226 1.00 0.00 O ATOM 0 H GLY A 64 2.365 1.709 17.513 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.395 1.944 16.335 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.042 3.314 15.453 1.00 0.00 H new ATOM 988 N GLY A 65 0.591 0.730 14.135 1.00 0.00 N ATOM 989 CA GLY A 65 0.795 -0.167 13.013 1.00 0.00 C ATOM 990 C GLY A 65 1.113 0.574 11.729 1.00 0.00 C ATOM 991 O GLY A 65 2.021 1.404 11.693 1.00 0.00 O ATOM 0 H GLY A 65 -0.370 0.784 14.472 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.610 -0.854 13.244 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.100 -0.772 12.868 1.00 0.00 H new ATOM 995 N ILE A 66 0.366 0.272 10.673 1.00 0.00 N ATOM 996 CA ILE A 66 0.575 0.914 9.381 1.00 0.00 C ATOM 997 C ILE A 66 -0.725 1.502 8.843 1.00 0.00 C ATOM 998 O ILE A 66 -1.772 1.412 9.485 1.00 0.00 O ATOM 999 CB ILE A 66 1.145 -0.073 8.346 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.151 -1.208 8.090 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.480 -0.628 8.823 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.566 -2.132 6.966 1.00 0.00 C ATOM 0 H ILE A 66 -0.389 -0.413 10.686 1.00 0.00 H new ATOM 0 HA ILE A 66 1.296 1.716 9.541 1.00 0.00 H new ATOM 0 HB ILE A 66 1.309 0.460 7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.034 -1.790 9.004 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.824 -0.781 7.857 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.871 -1.324 8.081 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.186 0.191 8.960 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.340 -1.148 9.770 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.185 -2.912 6.840 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.656 -1.562 6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.527 -2.588 7.206 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.652 2.104 7.661 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.823 2.706 7.035 1.00 0.00 C ATOM 1016 C ARG A 67 -1.829 2.450 5.531 1.00 0.00 C ATOM 1017 O ARG A 67 -0.806 2.598 4.862 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.856 4.211 7.307 1.00 0.00 C ATOM 1019 CG ARG A 67 -0.518 4.898 7.088 1.00 0.00 C ATOM 1020 CD ARG A 67 -0.576 6.367 7.479 1.00 0.00 C ATOM 1021 NE ARG A 67 -0.939 6.546 8.882 1.00 0.00 N ATOM 1022 CZ ARG A 67 -1.221 7.726 9.423 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -1.183 8.825 8.682 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -1.543 7.809 10.707 1.00 0.00 N ATOM 0 H ARG A 67 0.207 2.188 7.117 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.711 2.246 7.467 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.602 4.672 6.660 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.177 4.379 8.335 1.00 0.00 H new ATOM 0 HG2 ARG A 67 0.251 4.394 7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.230 4.810 6.041 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.393 6.830 7.293 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -1.301 6.882 6.848 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.978 5.720 9.479 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.937 8.766 7.694 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.400 9.730 9.100 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.574 6.966 11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.759 8.716 11.121 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.987 2.063 5.006 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.126 1.785 3.582 1.00 0.00 C ATOM 1040 C PHE A 68 -4.587 1.866 3.151 1.00 0.00 C ATOM 1041 O PHE A 68 -5.483 2.015 3.981 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.562 0.400 3.254 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.412 -0.729 3.762 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.577 -0.930 5.123 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.045 -1.589 2.880 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.359 -1.968 5.595 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -4.828 -2.628 3.345 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.984 -2.819 4.704 1.00 0.00 C ATOM 0 H PHE A 68 -3.843 1.935 5.546 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.562 2.540 3.034 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.456 0.306 2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.563 0.313 3.681 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.089 -0.268 5.823 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.925 -1.446 1.816 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.481 -2.113 6.658 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.318 -3.290 2.646 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.594 -3.632 5.070 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.820 1.767 1.846 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.174 1.833 1.327 1.00 0.00 C ATOM 1060 C GLY A 69 -6.210 2.073 -0.169 1.00 0.00 C ATOM 1061 O GLY A 69 -5.218 1.855 -0.865 1.00 0.00 O ATOM 0 H GLY A 69 -4.096 1.642 1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.693 0.902 1.555 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.715 2.632 1.833 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.357 2.522 -0.667 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.520 2.789 -2.091 1.00 0.00 C ATOM 1067 C PHE A 70 -7.769 4.274 -2.341 1.00 0.00 C ATOM 1068 O PHE A 70 -7.928 5.056 -1.403 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.678 1.965 -2.658 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.340 0.515 -2.856 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.747 0.082 -4.032 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.616 -0.416 -1.868 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.434 -1.251 -4.217 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.305 -1.751 -2.048 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.715 -2.169 -3.224 1.00 0.00 C ATOM 0 H PHE A 70 -8.188 2.709 -0.105 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.598 2.502 -2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.532 2.042 -1.985 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.984 2.392 -3.613 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.527 0.795 -4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.079 -0.095 -0.947 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.970 -1.575 -5.137 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.523 -2.466 -1.269 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.474 -3.212 -3.367 1.00 0.00 H new ATOM 1085 N THR A 71 -7.800 4.657 -3.614 1.00 0.00 N ATOM 1086 CA THR A 71 -8.027 6.047 -3.988 1.00 0.00 C ATOM 1087 C THR A 71 -8.476 6.159 -5.441 1.00 0.00 C ATOM 1088 O THR A 71 -7.929 5.495 -6.322 1.00 0.00 O ATOM 1089 CB THR A 71 -6.759 6.898 -3.788 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.940 8.193 -4.371 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.548 6.220 -4.412 1.00 0.00 C ATOM 0 H THR A 71 -7.671 4.024 -4.403 1.00 0.00 H new ATOM 0 HA THR A 71 -8.815 6.424 -3.336 1.00 0.00 H new ATOM 0 HB THR A 71 -6.585 7.004 -2.717 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.018 8.864 -3.661 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.665 6.840 -4.258 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.395 5.247 -3.945 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.716 6.087 -5.481 1.00 0.00 H new ATOM 1099 N SER A 72 -9.474 7.003 -5.684 1.00 0.00 N ATOM 1100 CA SER A 72 -9.998 7.199 -7.031 1.00 0.00 C ATOM 1101 C SER A 72 -9.083 8.111 -7.842 1.00 0.00 C ATOM 1102 O SER A 72 -9.082 8.072 -9.072 1.00 0.00 O ATOM 1103 CB SER A 72 -11.406 7.793 -6.971 1.00 0.00 C ATOM 1104 OG SER A 72 -12.149 7.464 -8.132 1.00 0.00 O ATOM 0 H SER A 72 -9.936 7.562 -4.966 1.00 0.00 H new ATOM 0 HA SER A 72 -10.042 6.227 -7.523 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.924 7.421 -6.087 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.343 8.877 -6.871 1.00 0.00 H new ATOM 0 HG SER A 72 -13.046 7.854 -8.068 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.304 8.931 -7.144 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.384 9.854 -7.799 1.00 0.00 C ATOM 1112 C ASN A 73 -6.159 9.115 -8.329 1.00 0.00 C ATOM 1113 O ASN A 73 -5.748 8.096 -7.776 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.950 10.951 -6.824 1.00 0.00 C ATOM 1115 CG ASN A 73 -5.543 11.446 -7.101 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -5.349 12.423 -7.825 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -4.555 10.773 -6.524 1.00 0.00 N ATOM 0 H ASN A 73 -8.291 8.975 -6.125 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.904 10.311 -8.641 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.646 11.787 -6.889 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -7.004 10.570 -5.804 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.588 11.060 -6.673 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -4.763 9.969 -5.932 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.581 9.638 -9.405 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.402 9.030 -10.011 1.00 0.00 C ATOM 1126 C ASP A 74 -3.139 9.414 -9.246 1.00 0.00 C ATOM 1127 O ASP A 74 -2.962 10.557 -8.825 1.00 0.00 O ATOM 1128 CB ASP A 74 -4.276 9.456 -11.474 1.00 0.00 C ATOM 1129 CG ASP A 74 -3.761 8.339 -12.360 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -2.594 7.930 -12.181 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -4.523 7.874 -13.234 1.00 0.00 O ATOM 0 H ASP A 74 -5.910 10.481 -9.875 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.518 7.947 -9.965 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.249 9.786 -11.838 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.603 10.311 -11.544 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.239 8.437 -9.060 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.977 8.649 -8.345 1.00 0.00 C ATOM 1138 C PRO A 75 -0.007 9.527 -9.128 1.00 0.00 C ATOM 1139 O PRO A 75 0.971 10.033 -8.577 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.414 7.233 -8.193 1.00 0.00 C ATOM 1141 CG PRO A 75 -1.017 6.463 -9.316 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.384 7.050 -9.534 1.00 0.00 C ATOM 0 HA PRO A 75 -1.127 9.167 -7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.674 7.231 -8.251 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.682 6.802 -7.228 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.409 6.546 -10.217 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.082 5.403 -9.072 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.675 7.012 -10.584 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.147 6.511 -8.972 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.284 9.704 -10.416 1.00 0.00 N ATOM 1151 CA VAL A 76 0.564 10.523 -11.274 1.00 0.00 C ATOM 1152 C VAL A 76 0.338 12.008 -11.014 1.00 0.00 C ATOM 1153 O VAL A 76 1.255 12.819 -11.145 1.00 0.00 O ATOM 1154 CB VAL A 76 0.305 10.228 -12.764 1.00 0.00 C ATOM 1155 CG1 VAL A 76 0.791 8.833 -13.125 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -1.173 10.387 -13.088 1.00 0.00 C ATOM 0 H VAL A 76 -1.089 9.291 -10.888 1.00 0.00 H new ATOM 0 HA VAL A 76 1.597 10.269 -11.035 1.00 0.00 H new ATOM 0 HB VAL A 76 0.865 10.947 -13.362 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.600 8.643 -14.181 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.861 8.759 -12.931 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.261 8.096 -12.522 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.339 10.175 -14.144 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.755 9.692 -12.483 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.486 11.408 -12.869 1.00 0.00 H new ATOM 1166 N THR A 77 -0.890 12.358 -10.644 1.00 0.00 N ATOM 1167 CA THR A 77 -1.237 13.746 -10.366 1.00 0.00 C ATOM 1168 C THR A 77 -0.613 14.217 -9.057 1.00 0.00 C ATOM 1169 O THR A 77 -0.596 15.413 -8.761 1.00 0.00 O ATOM 1170 CB THR A 77 -2.763 13.939 -10.292 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.316 13.092 -9.279 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.414 13.628 -11.631 1.00 0.00 C ATOM 0 H THR A 77 -1.661 11.699 -10.530 1.00 0.00 H new ATOM 0 HA THR A 77 -0.842 14.342 -11.189 1.00 0.00 H new ATOM 0 HB THR A 77 -2.963 14.981 -10.042 1.00 0.00 H new ATOM 0 HG1 THR A 77 -4.256 13.327 -9.133 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.492 13.771 -11.554 1.00 0.00 H new ATOM 0 HG22 THR A 77 -3.013 14.295 -12.394 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.204 12.594 -11.906 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.099 13.272 -8.278 1.00 0.00 N ATOM 1181 CA LEU A 78 0.528 13.591 -7.000 1.00 0.00 C ATOM 1182 C LEU A 78 2.047 13.494 -7.100 1.00 0.00 C ATOM 1183 O LEU A 78 2.764 13.877 -6.176 1.00 0.00 O ATOM 1184 CB LEU A 78 0.016 12.649 -5.909 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.403 12.110 -6.099 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -1.800 11.228 -4.926 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.390 13.256 -6.265 1.00 0.00 C ATOM 0 H LEU A 78 -0.104 12.278 -8.509 1.00 0.00 H new ATOM 0 HA LEU A 78 0.264 14.616 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.698 11.802 -5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.059 13.173 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.423 11.505 -7.005 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.812 10.854 -5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.110 10.388 -4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.763 11.809 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.394 12.855 -6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.367 13.887 -5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.116 13.848 -7.138 1.00 0.00 H new ATOM 1199 N GLU A 79 2.529 12.981 -8.227 1.00 0.00 N ATOM 1200 CA GLU A 79 3.964 12.835 -8.447 1.00 0.00 C ATOM 1201 C GLU A 79 4.673 14.181 -8.321 1.00 0.00 C ATOM 1202 O GLU A 79 4.486 15.073 -9.147 1.00 0.00 O ATOM 1203 CB GLU A 79 4.232 12.233 -9.828 1.00 0.00 C ATOM 1204 CG GLU A 79 5.652 11.723 -10.005 1.00 0.00 C ATOM 1205 CD GLU A 79 6.450 12.550 -10.994 1.00 0.00 C ATOM 1206 OE1 GLU A 79 7.030 13.575 -10.578 1.00 0.00 O ATOM 1207 OE2 GLU A 79 6.495 12.173 -12.183 1.00 0.00 O ATOM 0 H GLU A 79 1.948 12.660 -9.002 1.00 0.00 H new ATOM 0 HA GLU A 79 4.356 12.164 -7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.536 11.411 -9.998 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.028 12.986 -10.589 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.159 11.729 -9.040 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.623 10.687 -10.344 1.00 0.00 H new ATOM 1214 N GLY A 80 5.487 14.318 -7.279 1.00 0.00 N ATOM 1215 CA GLY A 80 6.212 15.557 -7.062 1.00 0.00 C ATOM 1216 C GLY A 80 5.436 16.540 -6.209 1.00 0.00 C ATOM 1217 O GLY A 80 5.878 17.669 -5.990 1.00 0.00 O ATOM 0 H GLY A 80 5.658 13.594 -6.581 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.165 15.337 -6.582 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.438 16.015 -8.025 1.00 0.00 H new ATOM 1221 N THR A 81 4.273 16.114 -5.726 1.00 0.00 N ATOM 1222 CA THR A 81 3.432 16.966 -4.895 1.00 0.00 C ATOM 1223 C THR A 81 2.605 16.137 -3.918 1.00 0.00 C ATOM 1224 O THR A 81 1.384 16.039 -4.050 1.00 0.00 O ATOM 1225 CB THR A 81 2.483 17.826 -5.751 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.573 16.986 -6.468 1.00 0.00 O ATOM 1227 CG2 THR A 81 3.268 18.684 -6.731 1.00 0.00 C ATOM 0 H THR A 81 3.892 15.183 -5.896 1.00 0.00 H new ATOM 0 HA THR A 81 4.101 17.622 -4.337 1.00 0.00 H new ATOM 0 HB THR A 81 1.923 18.482 -5.085 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.047 16.457 -5.833 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.577 19.283 -7.325 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.939 19.343 -6.181 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.851 18.042 -7.391 1.00 0.00 H new ATOM 1235 N LEU A 82 3.277 15.543 -2.938 1.00 0.00 N ATOM 1236 CA LEU A 82 2.603 14.723 -1.937 1.00 0.00 C ATOM 1237 C LEU A 82 2.690 15.368 -0.557 1.00 0.00 C ATOM 1238 O LEU A 82 3.678 16.012 -0.206 1.00 0.00 O ATOM 1239 CB LEU A 82 3.219 13.323 -1.898 1.00 0.00 C ATOM 1240 CG LEU A 82 2.714 12.338 -2.952 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.624 11.122 -3.026 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.283 11.918 -2.647 1.00 0.00 C ATOM 0 H LEU A 82 4.287 15.614 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 82 1.552 14.643 -2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.299 13.420 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.036 12.895 -0.912 1.00 0.00 H new ATOM 0 HG LEU A 82 2.727 12.835 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.249 10.432 -3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.633 11.438 -3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.644 10.623 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.940 11.217 -3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.245 11.439 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.638 12.797 -2.646 1.00 0.00 H new ATOM 1254 N PRO A 83 1.631 15.189 0.247 1.00 0.00 N ATOM 1255 CA PRO A 83 1.564 15.743 1.603 1.00 0.00 C ATOM 1256 C PRO A 83 2.531 15.053 2.559 1.00 0.00 C ATOM 1257 O PRO A 83 3.376 14.262 2.141 1.00 0.00 O ATOM 1258 CB PRO A 83 0.116 15.479 2.023 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.307 14.307 1.207 1.00 0.00 C ATOM 1260 CD PRO A 83 0.418 14.432 -0.105 1.00 0.00 C ATOM 0 HA PRO A 83 1.844 16.796 1.628 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.046 15.265 3.089 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.517 16.345 1.829 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.052 13.372 1.706 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.387 14.305 1.058 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.661 13.456 -0.525 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.182 14.958 -0.848 1.00 0.00 H new ATOM 1268 N LYS A 84 2.401 15.358 3.846 1.00 0.00 N ATOM 1269 CA LYS A 84 3.262 14.766 4.864 1.00 0.00 C ATOM 1270 C LYS A 84 2.688 13.443 5.360 1.00 0.00 C ATOM 1271 O LYS A 84 3.423 12.573 5.827 1.00 0.00 O ATOM 1272 CB LYS A 84 3.435 15.732 6.038 1.00 0.00 C ATOM 1273 CG LYS A 84 4.668 16.611 5.926 1.00 0.00 C ATOM 1274 CD LYS A 84 4.795 17.549 7.115 1.00 0.00 C ATOM 1275 CE LYS A 84 4.034 18.846 6.885 1.00 0.00 C ATOM 1276 NZ LYS A 84 3.632 19.488 8.168 1.00 0.00 N ATOM 0 H LYS A 84 1.707 16.012 4.209 1.00 0.00 H new ATOM 0 HA LYS A 84 4.236 14.573 4.414 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.552 16.367 6.108 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.490 15.159 6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.557 15.985 5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.618 17.193 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.415 17.057 8.010 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.847 17.770 7.295 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.655 19.535 6.313 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.146 18.645 6.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.116 20.369 7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.018 18.841 8.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.481 19.703 8.729 1.00 0.00 H new ATOM 1290 N TYR A 85 1.371 13.298 5.254 1.00 0.00 N ATOM 1291 CA TYR A 85 0.699 12.081 5.693 1.00 0.00 C ATOM 1292 C TYR A 85 -0.384 11.669 4.701 1.00 0.00 C ATOM 1293 O TYR A 85 -0.554 12.295 3.655 1.00 0.00 O ATOM 1294 CB TYR A 85 0.086 12.284 7.080 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.470 13.672 7.298 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.342 14.245 6.380 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.124 14.412 8.422 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -1.853 15.514 6.575 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -0.631 15.681 8.626 1.00 0.00 C ATOM 1300 CZ TYR A 85 -1.495 16.227 7.700 1.00 0.00 C ATOM 1301 OH TYR A 85 -2.001 17.491 7.899 1.00 0.00 O ATOM 0 H TYR A 85 0.749 14.008 4.868 1.00 0.00 H new ATOM 0 HA TYR A 85 1.441 11.284 5.744 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.711 11.555 7.226 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.845 12.082 7.836 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.625 13.689 5.499 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.553 13.988 9.149 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.529 15.945 5.851 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.352 16.242 9.506 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.651 17.855 8.739 1.00 0.00 H new ATOM 1311 N ALA A 86 -1.115 10.611 5.038 1.00 0.00 N ATOM 1312 CA ALA A 86 -2.184 10.116 4.180 1.00 0.00 C ATOM 1313 C ALA A 86 -3.549 10.573 4.684 1.00 0.00 C ATOM 1314 O ALA A 86 -4.585 10.105 4.209 1.00 0.00 O ATOM 1315 CB ALA A 86 -2.132 8.598 4.095 1.00 0.00 C ATOM 0 H ALA A 86 -0.986 10.080 5.900 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.037 10.530 3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.936 8.242 3.451 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.172 8.289 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.251 8.173 5.092 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.543 11.488 5.646 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.781 12.008 6.216 1.00 0.00 C ATOM 1323 C CYS A 87 -4.490 13.022 7.317 1.00 0.00 C ATOM 1324 O CYS A 87 -3.424 13.018 7.933 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.631 10.863 6.771 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.704 9.672 7.767 1.00 0.00 S ATOM 0 H CYS A 87 -2.694 11.886 6.048 1.00 0.00 H new ATOM 0 HA CYS A 87 -5.334 12.511 5.423 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.434 11.282 7.378 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -6.101 10.338 5.940 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.508 8.744 8.193 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.459 13.914 7.571 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.731 13.930 6.844 1.00 0.00 C ATOM 1334 C PRO A 88 -6.566 14.375 5.394 1.00 0.00 C ATOM 1335 O PRO A 88 -7.503 14.297 4.600 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.573 14.944 7.622 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.577 15.840 8.274 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.386 14.978 8.587 1.00 0.00 C ATOM 0 HA PRO A 88 -7.179 12.938 6.787 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.234 15.502 6.959 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.205 14.451 8.360 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.301 16.662 7.614 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.987 16.284 9.181 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.454 15.539 8.515 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.437 14.573 9.598 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.369 14.841 5.057 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.080 15.297 3.702 1.00 0.00 C ATOM 1348 C ASP A 89 -5.631 14.318 2.670 1.00 0.00 C ATOM 1349 O ASP A 89 -6.644 14.585 2.023 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.572 15.467 3.509 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.131 16.912 3.638 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -3.585 17.587 4.584 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.333 17.366 2.791 1.00 0.00 O ATOM 0 H ASP A 89 -4.583 14.913 5.703 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.568 16.261 3.558 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.044 14.862 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.290 15.090 2.526 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.956 13.183 2.520 1.00 0.00 N ATOM 1359 CA LEU A 90 -5.377 12.164 1.565 1.00 0.00 C ATOM 1360 C LEU A 90 -6.593 11.402 2.082 1.00 0.00 C ATOM 1361 O LEU A 90 -6.506 10.216 2.405 1.00 0.00 O ATOM 1362 CB LEU A 90 -4.230 11.190 1.290 1.00 0.00 C ATOM 1363 CG LEU A 90 -3.131 11.693 0.354 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -2.051 10.637 0.181 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.718 12.085 -0.995 1.00 0.00 C ATOM 0 H LEU A 90 -4.116 12.946 3.047 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.652 12.664 0.636 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.773 10.920 2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.649 10.277 0.868 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.676 12.577 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.278 11.014 -0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.610 10.405 1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.490 9.734 -0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.922 12.441 -1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.199 11.218 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.454 12.877 -0.855 1.00 0.00 H new ATOM 1377 N THR A 91 -7.728 12.090 2.158 1.00 0.00 N ATOM 1378 CA THR A 91 -8.962 11.479 2.634 1.00 0.00 C ATOM 1379 C THR A 91 -10.109 12.483 2.635 1.00 0.00 C ATOM 1380 O THR A 91 -11.258 12.128 2.377 1.00 0.00 O ATOM 1381 CB THR A 91 -8.794 10.908 4.055 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.602 11.429 4.654 1.00 0.00 O ATOM 1383 CG2 THR A 91 -8.730 9.389 4.024 1.00 0.00 C ATOM 0 H THR A 91 -7.818 13.072 1.896 1.00 0.00 H new ATOM 0 HA THR A 91 -9.196 10.665 1.948 1.00 0.00 H new ATOM 0 HB THR A 91 -9.659 11.207 4.648 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.644 12.408 4.668 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.611 9.009 5.039 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.651 8.995 3.594 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.882 9.073 3.417 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.788 13.740 2.925 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.792 14.797 2.958 1.00 0.00 C ATOM 1393 C ASN A 92 -11.425 14.990 1.583 1.00 0.00 C ATOM 1394 O ASN A 92 -12.645 15.094 1.459 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.166 16.110 3.433 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.357 16.337 4.920 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.887 15.480 5.627 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -9.926 17.497 5.401 1.00 0.00 N ATOM 0 H ASN A 92 -8.841 14.051 3.140 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.572 14.500 3.659 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.101 16.106 3.203 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.608 16.940 2.882 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.028 17.707 6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.493 18.178 4.778 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.586 15.038 0.554 1.00 0.00 N ATOM 1406 CA ARG A 93 -11.062 15.219 -0.812 1.00 0.00 C ATOM 1407 C ARG A 93 -11.733 13.949 -1.327 1.00 0.00 C ATOM 1408 O ARG A 93 -11.479 12.844 -0.847 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.903 15.605 -1.732 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.712 14.665 -1.639 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.424 15.423 -1.360 1.00 0.00 C ATOM 1412 NE ARG A 93 -7.531 16.266 -0.172 1.00 0.00 N ATOM 1413 CZ ARG A 93 -6.511 16.943 0.343 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -5.313 16.876 -0.223 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -6.687 17.689 1.427 1.00 0.00 N ATOM 0 H ARG A 93 -9.573 14.954 0.640 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.798 16.023 -0.810 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.259 15.626 -2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.577 16.616 -1.487 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.884 13.935 -0.848 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.613 14.108 -2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.607 14.713 -1.229 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.173 16.041 -2.222 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.439 16.339 0.287 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.174 16.304 -1.056 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.531 17.397 0.174 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.606 17.743 1.865 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.903 18.208 1.821 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.612 14.108 -2.328 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.338 12.985 -2.930 1.00 0.00 C ATOM 1431 C PRO A 94 -12.425 12.075 -3.745 1.00 0.00 C ATOM 1432 O PRO A 94 -11.652 12.543 -4.580 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.360 13.671 -3.839 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.753 14.992 -4.165 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.965 15.396 -2.949 1.00 0.00 C ATOM 0 HA PRO A 94 -13.785 12.337 -2.176 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.543 13.086 -4.741 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.320 13.790 -3.336 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.109 14.920 -5.041 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.522 15.729 -4.394 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.078 15.969 -3.217 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.555 16.018 -2.276 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.522 10.773 -3.497 1.00 0.00 N ATOM 1444 CA GLY A 95 -11.699 9.818 -4.217 1.00 0.00 C ATOM 1445 C GLY A 95 -10.507 9.351 -3.405 1.00 0.00 C ATOM 1446 O GLY A 95 -9.403 9.215 -3.933 1.00 0.00 O ATOM 0 H GLY A 95 -13.155 10.362 -2.811 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.306 8.956 -4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.348 10.272 -5.144 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.729 9.108 -2.118 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.663 8.657 -1.231 1.00 0.00 C ATOM 1452 C PHE A 96 -10.226 7.821 -0.085 1.00 0.00 C ATOM 1453 O PHE A 96 -11.123 8.260 0.635 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.894 9.856 -0.672 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.872 10.409 -1.624 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -6.686 9.734 -1.857 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -8.099 11.606 -2.285 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -5.744 10.240 -2.733 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -7.161 12.117 -3.163 1.00 0.00 C ATOM 1460 CZ PHE A 96 -5.981 11.433 -3.386 1.00 0.00 C ATOM 0 H PHE A 96 -11.637 9.216 -1.666 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.981 8.035 -1.811 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.602 10.643 -0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.396 9.560 0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.494 8.801 -1.348 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -9.019 12.145 -2.112 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.823 9.703 -2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -7.350 13.050 -3.674 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.246 11.831 -4.070 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.694 6.616 0.077 1.00 0.00 N ATOM 1471 CA TRP A 97 -10.143 5.717 1.134 1.00 0.00 C ATOM 1472 C TRP A 97 -8.957 5.067 1.837 1.00 0.00 C ATOM 1473 O TRP A 97 -8.306 4.181 1.284 1.00 0.00 O ATOM 1474 CB TRP A 97 -11.064 4.640 0.559 1.00 0.00 C ATOM 1475 CG TRP A 97 -12.162 5.193 -0.299 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -13.337 5.743 0.127 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -12.186 5.247 -1.729 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -14.090 6.136 -0.952 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.407 5.844 -2.103 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.296 4.852 -2.731 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.757 6.052 -3.434 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.645 5.058 -4.052 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.866 5.655 -4.394 1.00 0.00 C ATOM 0 H TRP A 97 -8.951 6.238 -0.510 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.696 6.305 1.866 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -10.470 3.941 -0.029 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -11.504 4.073 1.379 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.631 5.853 1.160 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -15.010 6.575 -0.904 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.352 4.394 -2.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.698 6.510 -3.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.965 4.754 -4.834 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.109 5.805 -5.436 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.681 5.512 3.059 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.574 4.971 3.837 1.00 0.00 C ATOM 1496 C ALA A 98 -8.042 4.519 5.216 1.00 0.00 C ATOM 1497 O ALA A 98 -8.933 5.126 5.811 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.465 6.005 3.967 1.00 0.00 C ATOM 0 H ALA A 98 -9.209 6.246 3.531 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.184 4.100 3.311 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.645 5.587 4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.103 6.277 2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.852 6.892 4.468 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.437 3.449 5.720 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.791 2.915 7.030 1.00 0.00 C ATOM 1506 C LYS A 99 -6.542 2.531 7.817 1.00 0.00 C ATOM 1507 O LYS A 99 -5.421 2.685 7.333 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.704 1.696 6.877 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.953 1.759 7.740 1.00 0.00 C ATOM 1510 CD LYS A 99 -11.152 2.255 6.950 1.00 0.00 C ATOM 1511 CE LYS A 99 -11.278 3.770 7.020 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.598 4.191 7.564 1.00 0.00 N ATOM 0 H LYS A 99 -6.698 2.934 5.241 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.321 3.692 7.580 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.999 1.602 5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.142 0.797 7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.167 0.770 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.777 2.420 8.589 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.057 1.944 5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.061 1.795 7.338 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.482 4.172 7.646 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.144 4.192 6.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.645 5.229 7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.357 3.829 6.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.715 3.809 8.524 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.744 2.030 9.031 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.634 1.622 9.883 1.00 0.00 C ATOM 1528 C ALA A 100 -5.603 0.107 10.057 1.00 0.00 C ATOM 1529 O ALA A 100 -6.626 -0.515 10.348 1.00 0.00 O ATOM 1530 CB ALA A 100 -5.727 2.309 11.237 1.00 0.00 C ATOM 0 H ALA A 100 -7.666 1.897 9.447 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.706 1.925 9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.892 1.995 11.863 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.691 3.390 11.100 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.665 2.035 11.720 1.00 0.00 H new ATOM 1536 N LEU A 101 -4.426 -0.481 9.875 1.00 0.00 N ATOM 1537 CA LEU A 101 -4.263 -1.924 10.012 1.00 0.00 C ATOM 1538 C LEU A 101 -3.796 -2.289 11.417 1.00 0.00 C ATOM 1539 O LEU A 101 -2.956 -1.604 12.001 1.00 0.00 O ATOM 1540 CB LEU A 101 -3.262 -2.444 8.978 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.559 -3.824 8.391 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.636 -4.115 7.218 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -3.422 -4.899 9.459 1.00 0.00 C ATOM 0 H LEU A 101 -3.571 0.019 9.632 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.232 -2.392 9.839 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.210 -1.726 8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.275 -2.472 9.440 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.587 -3.830 8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.862 -5.101 6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.784 -3.362 6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.600 -4.090 7.555 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.637 -5.875 9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.406 -4.894 9.852 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.125 -4.700 10.268 1.00 0.00 H new ATOM 1555 N HIS A 102 -4.344 -3.375 11.954 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.981 -3.833 13.290 1.00 0.00 C ATOM 1557 C HIS A 102 -2.467 -3.961 13.428 1.00 0.00 C ATOM 1558 O HIS A 102 -1.820 -4.653 12.643 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.648 -5.176 13.591 1.00 0.00 C ATOM 1560 CG HIS A 102 -5.024 -5.349 15.030 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -4.095 -5.494 16.038 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -6.237 -5.399 15.628 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.720 -5.627 17.194 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -6.021 -5.572 16.973 1.00 0.00 N ATOM 0 H HIS A 102 -5.041 -3.954 11.484 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.332 -3.093 14.009 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.543 -5.274 12.976 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.972 -5.981 13.301 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.196 -5.318 15.139 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.248 -5.758 18.156 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.747 -5.646 17.685 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.910 -3.289 14.431 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.472 -3.327 14.669 1.00 0.00 C ATOM 1574 C GLU A 103 0.025 -4.766 14.770 1.00 0.00 C ATOM 1575 O GLU A 103 1.140 -5.079 14.353 1.00 0.00 O ATOM 1576 CB GLU A 103 -0.124 -2.565 15.950 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.688 -3.202 17.209 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.278 -2.466 18.470 1.00 0.00 C ATOM 1579 OE1 GLU A 103 -0.775 -1.342 18.689 1.00 0.00 O ATOM 1580 OE2 GLU A 103 0.541 -3.015 19.236 1.00 0.00 O ATOM 0 H GLU A 103 -2.432 -2.713 15.091 1.00 0.00 H new ATOM 0 HA GLU A 103 0.023 -2.848 13.824 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.960 -2.499 16.041 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.500 -1.545 15.869 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.776 -3.225 17.144 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.350 -4.237 17.271 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.811 -5.637 15.326 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.457 -7.043 15.482 1.00 0.00 C ATOM 1589 C GLN A 104 -0.051 -7.654 14.145 1.00 0.00 C ATOM 1590 O GLN A 104 0.720 -8.613 14.098 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.630 -7.823 16.079 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.739 -8.111 15.080 1.00 0.00 C ATOM 1593 CD GLN A 104 -3.987 -8.666 15.738 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -3.914 -9.333 16.771 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -5.142 -8.394 15.142 1.00 0.00 N ATOM 0 H GLN A 104 -1.738 -5.394 15.676 1.00 0.00 H new ATOM 0 HA GLN A 104 0.393 -7.104 16.161 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.261 -8.766 16.482 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.043 -7.259 16.915 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.991 -7.194 14.548 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.378 -8.822 14.337 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.156 -7.837 14.287 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.015 -8.742 15.539 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.576 -7.094 13.061 1.00 0.00 N ATOM 1605 CA TYR A 105 -0.270 -7.586 11.723 1.00 0.00 C ATOM 1606 C TYR A 105 0.834 -6.756 11.076 1.00 0.00 C ATOM 1607 O TYR A 105 0.893 -6.625 9.853 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.524 -7.557 10.848 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.610 -8.501 11.313 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -2.352 -9.855 11.485 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.893 -8.039 11.579 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -3.341 -10.722 11.910 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.887 -8.898 12.005 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.606 -10.239 12.169 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.594 -11.098 12.592 1.00 0.00 O ATOM 0 H TYR A 105 -1.215 -6.299 13.083 1.00 0.00 H new ATOM 0 HA TYR A 105 0.079 -8.615 11.813 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.920 -6.542 10.830 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.248 -7.810 9.824 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.362 -10.237 11.283 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.117 -6.990 11.450 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.124 -11.772 12.038 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.879 -8.522 12.209 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.425 -10.598 12.731 1.00 0.00 H new ATOM 1625 N CYS A 106 1.708 -6.197 11.906 1.00 0.00 N ATOM 1626 CA CYS A 106 2.812 -5.379 11.417 1.00 0.00 C ATOM 1627 C CYS A 106 4.149 -5.915 11.917 1.00 0.00 C ATOM 1628 O CYS A 106 4.859 -5.240 12.662 1.00 0.00 O ATOM 1629 CB CYS A 106 2.633 -3.926 11.860 1.00 0.00 C ATOM 1630 SG CYS A 106 1.125 -3.145 11.239 1.00 0.00 S ATOM 0 H CYS A 106 1.673 -6.295 12.921 1.00 0.00 H new ATOM 0 HA CYS A 106 2.809 -5.422 10.328 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.627 -3.888 12.949 1.00 0.00 H new ATOM 0 HB3 CYS A 106 3.494 -3.347 11.525 1.00 0.00 H new ATOM 0 HG CYS A 106 0.088 -3.722 11.769 1.00 0.00 H new ATOM 1636 N GLU A 107 4.485 -7.133 11.503 1.00 0.00 N ATOM 1637 CA GLU A 107 5.737 -7.759 11.912 1.00 0.00 C ATOM 1638 C GLU A 107 6.733 -7.789 10.757 1.00 0.00 C ATOM 1639 O GLU A 107 6.514 -7.168 9.717 1.00 0.00 O ATOM 1640 CB GLU A 107 5.480 -9.182 12.415 1.00 0.00 C ATOM 1641 CG GLU A 107 6.104 -9.470 13.770 1.00 0.00 C ATOM 1642 CD GLU A 107 7.066 -10.641 13.732 1.00 0.00 C ATOM 1643 OE1 GLU A 107 7.982 -10.629 12.883 1.00 0.00 O ATOM 1644 OE2 GLU A 107 6.903 -11.570 14.551 1.00 0.00 O ATOM 0 H GLU A 107 3.909 -7.705 10.886 1.00 0.00 H new ATOM 0 HA GLU A 107 6.163 -7.166 12.721 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.404 -9.348 12.477 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.871 -9.892 11.686 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.632 -8.582 14.119 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.315 -9.676 14.493 1.00 0.00 H new ATOM 1651 N LYS A 108 7.830 -8.514 10.948 1.00 0.00 N ATOM 1652 CA LYS A 108 8.862 -8.627 9.924 1.00 0.00 C ATOM 1653 C LYS A 108 8.686 -9.907 9.113 1.00 0.00 C ATOM 1654 O LYS A 108 8.190 -10.912 9.622 1.00 0.00 O ATOM 1655 CB LYS A 108 10.251 -8.603 10.565 1.00 0.00 C ATOM 1656 CG LYS A 108 11.356 -8.192 9.608 1.00 0.00 C ATOM 1657 CD LYS A 108 12.659 -8.909 9.919 1.00 0.00 C ATOM 1658 CE LYS A 108 13.609 -8.879 8.732 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.754 -9.814 8.914 1.00 0.00 N ATOM 0 H LYS A 108 8.027 -9.033 11.804 1.00 0.00 H new ATOM 0 HA LYS A 108 8.765 -7.775 9.251 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.240 -7.915 11.410 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.476 -9.593 10.962 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.053 -8.414 8.585 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.509 -7.115 9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.136 -8.441 10.780 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.450 -9.943 10.193 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.065 -9.143 7.825 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.986 -7.866 8.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.378 -9.764 8.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 15.288 -9.547 9.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.396 -10.785 9.020 1.00 0.00 H new ATOM 1673 N ASP A 109 9.097 -9.863 7.850 1.00 0.00 N ATOM 1674 CA ASP A 109 8.987 -11.020 6.970 1.00 0.00 C ATOM 1675 C ASP A 109 7.565 -11.573 6.973 1.00 0.00 C ATOM 1676 O ASP A 109 7.360 -12.784 7.046 1.00 0.00 O ATOM 1677 CB ASP A 109 9.972 -12.109 7.399 1.00 0.00 C ATOM 1678 CG ASP A 109 10.396 -12.994 6.243 1.00 0.00 C ATOM 1679 OD1 ASP A 109 9.519 -13.656 5.649 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.605 -13.024 5.932 1.00 0.00 O ATOM 0 H ASP A 109 9.509 -9.039 7.413 1.00 0.00 H new ATOM 0 HA ASP A 109 9.230 -10.699 5.957 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.854 -11.644 7.839 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.515 -12.723 8.175 1.00 0.00 H new ATOM 1685 N ASN A 110 6.587 -10.676 6.896 1.00 0.00 N ATOM 1686 CA ASN A 110 5.184 -11.074 6.892 1.00 0.00 C ATOM 1687 C ASN A 110 4.495 -10.626 5.607 1.00 0.00 C ATOM 1688 O ASN A 110 4.680 -9.496 5.154 1.00 0.00 O ATOM 1689 CB ASN A 110 4.461 -10.484 8.104 1.00 0.00 C ATOM 1690 CG ASN A 110 3.950 -11.553 9.050 1.00 0.00 C ATOM 1691 OD1 ASN A 110 3.679 -12.682 8.640 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.815 -11.201 10.323 1.00 0.00 N ATOM 0 H ASN A 110 6.740 -9.669 6.836 1.00 0.00 H new ATOM 0 HA ASN A 110 5.141 -12.162 6.946 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.140 -9.822 8.641 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.624 -9.874 7.763 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.475 -11.878 11.006 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.052 -10.254 10.618 1.00 0.00 H new ATOM 1699 N ILE A 111 3.701 -11.518 5.025 1.00 0.00 N ATOM 1700 CA ILE A 111 2.984 -11.214 3.794 1.00 0.00 C ATOM 1701 C ILE A 111 1.600 -10.645 4.090 1.00 0.00 C ATOM 1702 O ILE A 111 0.786 -11.280 4.762 1.00 0.00 O ATOM 1703 CB ILE A 111 2.833 -12.464 2.906 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.194 -13.128 2.688 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.199 -12.094 1.574 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.323 -14.476 3.364 1.00 0.00 C ATOM 0 H ILE A 111 3.538 -12.458 5.387 1.00 0.00 H new ATOM 0 HA ILE A 111 3.575 -10.469 3.261 1.00 0.00 H new ATOM 0 HB ILE A 111 2.180 -13.175 3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.363 -13.249 1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.976 -12.467 3.061 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.099 -12.988 0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.214 -11.661 1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.829 -11.368 1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.313 -14.888 3.167 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.186 -14.359 4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.563 -15.153 2.973 1.00 0.00 H new ATOM 1718 N LEU A 112 1.339 -9.445 3.583 1.00 0.00 N ATOM 1719 CA LEU A 112 0.053 -8.790 3.791 1.00 0.00 C ATOM 1720 C LEU A 112 -0.664 -8.563 2.463 1.00 0.00 C ATOM 1721 O LEU A 112 -0.229 -7.757 1.641 1.00 0.00 O ATOM 1722 CB LEU A 112 0.249 -7.455 4.512 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.912 -6.464 4.416 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -2.153 -7.028 5.090 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.526 -5.129 5.037 1.00 0.00 C ATOM 0 H LEU A 112 2.001 -8.906 3.025 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.563 -9.443 4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.441 -7.659 5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.143 -6.977 4.112 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.139 -6.301 3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.968 -6.309 5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.442 -7.958 4.601 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.940 -7.222 6.141 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.364 -4.436 4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.272 -5.276 6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.335 -4.718 4.510 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.765 -9.278 2.262 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.543 -9.155 1.035 1.00 0.00 C ATOM 1739 C TYR A 113 -3.878 -8.468 1.302 1.00 0.00 C ATOM 1740 O TYR A 113 -4.560 -8.770 2.281 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.781 -10.534 0.417 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.882 -11.319 1.095 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -3.670 -11.934 2.322 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -5.135 -11.444 0.507 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -4.672 -12.653 2.944 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -6.144 -12.159 1.123 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.908 -12.762 2.341 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.910 -13.475 2.958 1.00 0.00 O ATOM 0 H TYR A 113 -2.139 -9.949 2.933 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.974 -8.543 0.335 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.029 -10.413 -0.637 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.856 -11.108 0.463 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -2.704 -11.849 2.798 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.323 -10.974 -0.447 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -4.489 -13.127 3.897 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -7.113 -12.245 0.653 1.00 0.00 H new ATOM 0 HH TYR A 113 -7.405 -13.991 2.288 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.245 -7.541 0.424 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.497 -6.808 0.564 1.00 0.00 C ATOM 1760 C TYR A 114 -6.223 -6.709 -0.774 1.00 0.00 C ATOM 1761 O TYR A 114 -5.596 -6.677 -1.833 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.233 -5.407 1.118 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.294 -4.585 0.265 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -2.916 -4.729 0.377 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -4.784 -3.665 -0.654 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.055 -3.979 -0.400 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -3.930 -2.913 -1.437 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.566 -3.073 -1.306 1.00 0.00 C ATOM 1769 OH TYR A 114 -1.711 -2.325 -2.083 1.00 0.00 O ATOM 0 H TYR A 114 -3.693 -7.280 -0.393 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.132 -7.354 1.262 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.181 -4.878 1.212 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.816 -5.495 2.121 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.512 -5.439 1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.851 -3.536 -0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -0.987 -4.101 -0.299 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.328 -2.204 -2.148 1.00 0.00 H new ATOM 0 HH TYR A 114 -0.787 -2.608 -1.918 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.549 -6.660 -0.718 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.363 -6.566 -1.924 1.00 0.00 C ATOM 1781 C TYR A 115 -9.778 -6.103 -1.592 1.00 0.00 C ATOM 1782 O TYR A 115 -10.123 -5.908 -0.427 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.411 -7.918 -2.639 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.339 -8.916 -1.985 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -10.686 -8.965 -2.321 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -8.870 -9.810 -1.030 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -11.539 -9.874 -1.726 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -9.714 -10.724 -0.431 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.048 -10.752 -0.782 1.00 0.00 C ATOM 1790 OH TYR A 115 -11.893 -11.660 -0.186 1.00 0.00 O ATOM 0 H TYR A 115 -8.084 -6.684 0.150 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.905 -5.829 -2.584 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.727 -7.763 -3.671 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.406 -8.338 -2.673 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -11.073 -8.280 -3.061 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -7.827 -9.790 -0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -12.584 -9.897 -1.998 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -9.332 -11.413 0.308 1.00 0.00 H new ATOM 0 HH TYR A 115 -11.389 -12.205 0.454 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.595 -5.931 -2.627 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.974 -5.493 -2.447 1.00 0.00 C ATOM 1802 C VAL A 116 -12.948 -6.454 -3.120 1.00 0.00 C ATOM 1803 O VAL A 116 -12.646 -7.029 -4.164 1.00 0.00 O ATOM 1804 CB VAL A 116 -12.192 -4.078 -3.014 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.779 -4.019 -4.477 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.643 -3.654 -2.844 1.00 0.00 C ATOM 0 H VAL A 116 -10.326 -6.088 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.164 -5.480 -1.374 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.566 -3.382 -2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.940 -3.011 -4.860 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.724 -4.277 -4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.376 -4.726 -5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.779 -2.652 -3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.291 -4.352 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.900 -3.654 -1.785 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.119 -6.622 -2.513 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.138 -7.514 -3.054 1.00 0.00 C ATOM 1818 C ASN A 117 -16.162 -6.736 -3.874 1.00 0.00 C ATOM 1819 O ASN A 117 -16.022 -5.531 -4.080 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.840 -8.266 -1.922 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.562 -7.333 -0.969 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.682 -6.136 -1.227 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.047 -7.880 0.140 1.00 0.00 N ATOM 0 H ASN A 117 -14.385 -6.153 -1.647 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.645 -8.233 -3.708 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.554 -8.972 -2.346 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.106 -8.850 -1.368 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.543 -7.302 0.819 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -16.924 -8.878 0.313 1.00 0.00 H new ATOM 1830 N GLY A 118 -17.194 -7.434 -4.340 1.00 0.00 N ATOM 1831 CA GLY A 118 -18.227 -6.792 -5.131 1.00 0.00 C ATOM 1832 C GLY A 118 -19.116 -5.887 -4.301 1.00 0.00 C ATOM 1833 O GLY A 118 -19.962 -5.173 -4.838 1.00 0.00 O ATOM 0 H GLY A 118 -17.332 -8.432 -4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.762 -6.209 -5.926 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.839 -7.555 -5.612 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.926 -5.919 -2.986 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.718 -5.096 -2.079 1.00 0.00 C ATOM 1839 C ALA A 119 -18.936 -3.865 -1.632 1.00 0.00 C ATOM 1840 O ALA A 119 -19.169 -3.330 -0.549 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.157 -5.912 -0.873 1.00 0.00 C ATOM 0 H ALA A 119 -18.231 -6.506 -2.525 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.604 -4.757 -2.615 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.747 -5.285 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.761 -6.757 -1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.278 -6.280 -0.343 1.00 0.00 H new ATOM 1847 N GLY A 120 -18.007 -3.422 -2.473 1.00 0.00 N ATOM 1848 CA GLY A 120 -17.205 -2.258 -2.146 1.00 0.00 C ATOM 1849 C GLY A 120 -16.556 -2.366 -0.780 1.00 0.00 C ATOM 1850 O GLY A 120 -16.290 -1.355 -0.130 1.00 0.00 O ATOM 0 H GLY A 120 -17.795 -3.848 -3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.432 -2.129 -2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.833 -1.368 -2.177 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.302 -3.594 -0.343 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.682 -3.831 0.955 1.00 0.00 C ATOM 1856 C ASP A 121 -14.245 -4.317 0.789 1.00 0.00 C ATOM 1857 O ASP A 121 -13.997 -5.359 0.182 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.491 -4.855 1.752 1.00 0.00 C ATOM 1859 CG ASP A 121 -17.973 -4.535 1.769 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.321 -3.344 1.907 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.785 -5.477 1.644 1.00 0.00 O ATOM 0 H ASP A 121 -16.516 -4.441 -0.869 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.668 -2.888 1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.341 -5.846 1.323 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.118 -4.891 2.776 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.302 -3.555 1.333 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.890 -3.908 1.246 1.00 0.00 C ATOM 1868 C VAL A 122 -11.471 -4.793 2.415 1.00 0.00 C ATOM 1869 O VAL A 122 -11.484 -4.362 3.569 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.998 -2.653 1.223 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.528 -3.042 1.189 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.351 -1.771 0.034 1.00 0.00 C ATOM 0 H VAL A 122 -13.490 -2.689 1.839 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.758 -4.456 0.313 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.178 -2.085 2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.914 -2.142 1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.287 -3.630 2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.329 -3.633 0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.711 -0.889 0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.201 -2.329 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.394 -1.463 0.107 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.100 -6.032 2.109 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.676 -6.977 3.135 1.00 0.00 C ATOM 1884 C ILE A 123 -9.169 -7.203 3.084 1.00 0.00 C ATOM 1885 O ILE A 123 -8.572 -7.240 2.008 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.393 -8.331 2.983 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.907 -8.149 3.110 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -10.884 -9.320 4.021 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.664 -8.474 1.841 1.00 0.00 C ATOM 0 H ILE A 123 -11.084 -6.405 1.160 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.943 -6.540 4.097 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.176 -8.730 1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.275 -8.785 3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.118 -7.118 3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.401 -10.272 3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -9.813 -9.469 3.887 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.074 -8.928 5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.731 -8.323 2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.324 -7.821 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.483 -9.513 1.565 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.560 -7.357 4.255 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.122 -7.580 4.345 1.00 0.00 C ATOM 1903 C TYR A 124 -6.817 -8.880 5.084 1.00 0.00 C ATOM 1904 O TYR A 124 -7.648 -9.391 5.833 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.446 -6.406 5.055 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.679 -6.387 6.549 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -7.884 -5.938 7.078 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.696 -6.815 7.431 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.101 -5.918 8.442 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -5.905 -6.800 8.796 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.109 -6.350 9.297 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.320 -6.332 10.656 1.00 0.00 O ATOM 0 H TYR A 124 -9.040 -7.331 5.155 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.728 -7.659 3.332 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.374 -6.445 4.863 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.813 -5.473 4.627 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.663 -5.599 6.411 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.751 -7.166 7.043 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.043 -5.566 8.837 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.130 -7.139 9.468 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.523 -6.669 11.115 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.617 -9.409 4.866 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.222 -10.644 5.518 1.00 0.00 C ATOM 1924 C GLY A 125 -3.722 -10.859 5.492 1.00 0.00 C ATOM 1925 O GLY A 125 -3.018 -10.268 4.673 1.00 0.00 O ATOM 0 H GLY A 125 -4.912 -9.005 4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.566 -10.632 6.552 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.715 -11.484 5.028 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.231 -11.705 6.392 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.805 -11.995 6.469 1.00 0.00 C ATOM 1931 C ILE A 126 -1.532 -13.477 6.236 1.00 0.00 C ATOM 1932 O ILE A 126 -2.121 -14.337 6.888 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.220 -11.586 7.834 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.581 -10.133 8.153 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.289 -11.776 7.841 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -0.981 -9.135 7.188 1.00 0.00 C ATOM 0 H ILE A 126 -3.800 -12.201 7.078 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.322 -11.411 5.686 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.651 -12.225 8.604 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.666 -10.027 8.145 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.245 -9.897 9.163 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.688 -11.483 8.812 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.525 -12.823 7.653 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.737 -11.158 7.063 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.279 -8.127 7.475 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.106 -9.213 7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.337 -9.345 6.179 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.633 -13.767 5.301 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.281 -15.146 4.981 1.00 0.00 C ATOM 1950 C ASN A 127 -1.486 -15.902 4.429 1.00 0.00 C ATOM 1951 O ASN A 127 -1.736 -17.047 4.802 1.00 0.00 O ATOM 1952 CB ASN A 127 0.256 -15.858 6.224 1.00 0.00 C ATOM 1953 CG ASN A 127 1.337 -15.059 6.927 1.00 0.00 C ATOM 1954 OD1 ASN A 127 2.147 -14.390 6.284 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.355 -15.125 8.253 1.00 0.00 N ATOM 0 H ASN A 127 -0.135 -13.066 4.752 1.00 0.00 H new ATOM 0 HA ASN A 127 0.495 -15.128 4.216 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.565 -16.042 6.917 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.655 -16.831 5.938 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.059 -14.609 8.780 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.664 -15.692 8.745 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.228 -15.252 3.539 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.407 -15.862 2.935 1.00 0.00 C ATOM 1964 C ASN A 128 -4.468 -16.158 3.991 1.00 0.00 C ATOM 1965 O ASN A 128 -5.222 -17.123 3.874 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.023 -17.152 2.207 1.00 0.00 C ATOM 1967 CG ASN A 128 -1.738 -17.007 1.414 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -1.718 -16.385 0.352 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -0.658 -17.584 1.928 1.00 0.00 N ATOM 0 H ASN A 128 -2.034 -14.303 3.220 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.822 -15.156 2.216 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.910 -17.956 2.934 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.831 -17.441 1.535 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.235 -17.522 1.439 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -0.722 -18.090 2.812 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.519 -15.319 5.022 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.487 -15.491 6.099 1.00 0.00 C ATOM 1978 C GLU A 129 -6.296 -14.215 6.312 1.00 0.00 C ATOM 1979 O GLU A 129 -5.900 -13.339 7.080 1.00 0.00 O ATOM 1980 CB GLU A 129 -4.776 -15.881 7.396 1.00 0.00 C ATOM 1981 CG GLU A 129 -3.917 -17.127 7.269 1.00 0.00 C ATOM 1982 CD GLU A 129 -2.780 -17.157 8.273 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -2.910 -16.516 9.337 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -1.760 -17.821 7.993 1.00 0.00 O ATOM 0 H GLU A 129 -3.902 -14.515 5.134 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.171 -16.290 5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.150 -15.050 7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.522 -16.042 8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.541 -18.010 7.406 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.507 -17.180 6.260 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.431 -14.119 5.626 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.294 -12.950 5.739 1.00 0.00 C ATOM 1993 C GLU A 130 -8.851 -12.820 7.154 1.00 0.00 C ATOM 1994 O GLU A 130 -9.077 -13.818 7.839 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.444 -13.038 4.733 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.549 -13.992 5.153 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.058 -15.418 5.314 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.260 -15.870 4.466 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.472 -16.082 6.288 1.00 0.00 O ATOM 0 H GLU A 130 -7.773 -14.836 4.987 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.695 -12.066 5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.868 -12.044 4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.048 -13.356 3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.980 -13.651 6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.347 -13.968 4.410 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.070 -11.583 7.586 1.00 0.00 N ATOM 2007 CA LYS A 131 -9.601 -11.320 8.918 1.00 0.00 C ATOM 2008 C LYS A 131 -10.969 -10.649 8.836 1.00 0.00 C ATOM 2009 O LYS A 131 -11.742 -10.674 9.793 1.00 0.00 O ATOM 2010 CB LYS A 131 -8.634 -10.436 9.710 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.217 -10.981 9.763 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.164 -12.328 10.464 1.00 0.00 C ATOM 2013 CE LYS A 131 -5.823 -13.014 10.252 1.00 0.00 C ATOM 2014 NZ LYS A 131 -5.967 -14.492 10.143 1.00 0.00 N ATOM 0 H LYS A 131 -8.888 -10.746 7.032 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.714 -12.275 9.432 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.616 -9.442 9.264 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.009 -10.322 10.727 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.827 -11.081 8.750 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.573 -10.273 10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.339 -12.191 11.531 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.964 -12.966 10.089 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -5.356 -12.627 9.346 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.157 -12.774 11.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -5.045 -14.915 9.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.309 -14.875 11.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.648 -14.720 9.390 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.261 -10.049 7.686 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.536 -9.381 7.501 1.00 0.00 C ATOM 2030 C GLY A 132 -12.386 -8.010 6.872 1.00 0.00 C ATOM 2031 O GLY A 132 -11.270 -7.536 6.657 1.00 0.00 O ATOM 0 H GLY A 132 -10.638 -10.014 6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.178 -9.998 6.872 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.034 -9.282 8.465 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.513 -7.371 6.574 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.502 -6.046 5.965 1.00 0.00 C ATOM 2037 C VAL A 133 -12.925 -5.007 6.920 1.00 0.00 C ATOM 2038 O VAL A 133 -13.155 -5.065 8.129 1.00 0.00 O ATOM 2039 CB VAL A 133 -14.919 -5.610 5.545 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -15.872 -5.678 6.728 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -14.891 -4.210 4.952 1.00 0.00 C ATOM 0 H VAL A 133 -14.445 -7.749 6.744 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.871 -6.110 5.078 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.280 -6.297 4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.867 -5.366 6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -15.914 -6.701 7.103 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -15.519 -5.016 7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -15.900 -3.918 4.661 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.510 -3.508 5.694 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.243 -4.199 4.076 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.176 -4.058 6.370 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.567 -3.004 7.173 1.00 0.00 C ATOM 2053 C ILE A 134 -11.906 -1.625 6.618 1.00 0.00 C ATOM 2054 O ILE A 134 -12.132 -0.678 7.373 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.036 -3.158 7.236 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.421 -2.020 8.053 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.449 -3.188 5.833 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -7.919 -2.125 8.199 1.00 0.00 C ATOM 0 H ILE A 134 -11.976 -3.997 5.372 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.975 -3.098 8.179 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.800 -4.102 7.728 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.666 -1.069 7.579 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -9.874 -2.009 9.044 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.366 -3.297 5.894 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.868 -4.029 5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.691 -2.259 5.317 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.551 -1.286 8.789 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.667 -3.059 8.700 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.455 -2.106 7.213 1.00 0.00 H new ATOM 2070 N LEU A 135 -11.942 -1.518 5.295 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.255 -0.254 4.637 1.00 0.00 C ATOM 2072 C LEU A 135 -13.449 -0.409 3.700 1.00 0.00 C ATOM 2073 O LEU A 135 -13.624 -1.450 3.065 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.041 0.251 3.855 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.321 1.323 2.801 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.870 2.583 3.453 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -10.059 1.636 2.011 1.00 0.00 C ATOM 0 H LEU A 135 -11.758 -2.291 4.656 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.512 0.474 5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.316 0.649 4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.571 -0.600 3.363 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.072 0.939 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.063 3.334 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.799 2.348 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.142 2.970 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.277 2.401 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.286 1.999 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.709 0.732 1.512 1.00 0.00 H new ATOM 2089 N THR A 136 -14.269 0.634 3.617 1.00 0.00 N ATOM 2090 CA THR A 136 -15.446 0.614 2.758 1.00 0.00 C ATOM 2091 C THR A 136 -15.589 1.925 1.992 1.00 0.00 C ATOM 2092 O THR A 136 -14.778 2.837 2.146 1.00 0.00 O ATOM 2093 CB THR A 136 -16.731 0.364 3.570 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.464 0.518 4.968 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.276 -1.030 3.303 1.00 0.00 C ATOM 0 H THR A 136 -14.139 1.503 4.135 1.00 0.00 H new ATOM 0 HA THR A 136 -15.308 -0.204 2.051 1.00 0.00 H new ATOM 0 HB THR A 136 -17.479 1.094 3.261 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.286 0.359 5.477 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.183 -1.184 3.887 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.505 -1.134 2.242 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.531 -1.773 3.588 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.628 2.012 1.167 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.859 3.216 0.390 1.00 0.00 C ATOM 2105 C GLY A 137 -16.121 3.203 -0.934 1.00 0.00 C ATOM 2106 O GLY A 137 -15.987 4.237 -1.588 1.00 0.00 O ATOM 0 H GLY A 137 -17.314 1.271 1.023 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.928 3.326 0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.544 4.084 0.969 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.639 2.029 -1.329 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.910 1.886 -2.583 1.00 0.00 C ATOM 2112 C ILE A 138 -15.859 1.594 -3.740 1.00 0.00 C ATOM 2113 O ILE A 138 -16.759 0.762 -3.624 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.860 0.762 -2.499 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.629 1.241 -1.727 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.470 0.296 -3.893 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.904 1.528 -0.268 1.00 0.00 C ATOM 0 H ILE A 138 -15.740 1.164 -0.799 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.402 2.834 -2.763 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.295 -0.082 -1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.848 0.484 -1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.242 2.144 -2.200 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.727 -0.498 -3.817 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.352 -0.081 -4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.050 1.132 -4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.987 1.863 0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.662 2.307 -0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.262 0.621 0.220 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.650 2.282 -4.857 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.485 2.095 -6.038 1.00 0.00 C ATOM 2131 C ASP A 139 -15.931 0.984 -6.925 1.00 0.00 C ATOM 2132 O ASP A 139 -14.735 0.693 -6.900 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.582 3.398 -6.832 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.782 3.424 -7.758 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.600 2.482 -7.697 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.904 4.387 -8.544 1.00 0.00 O ATOM 0 H ASP A 139 -14.909 2.974 -4.970 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.482 1.807 -5.705 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.643 4.238 -6.140 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.672 3.532 -7.417 1.00 0.00 H new ATOM 2141 N THR A 140 -16.809 0.366 -7.709 1.00 0.00 N ATOM 2142 CA THR A 140 -16.409 -0.714 -8.602 1.00 0.00 C ATOM 2143 C THR A 140 -16.811 -0.415 -10.041 1.00 0.00 C ATOM 2144 O THR A 140 -17.033 -1.328 -10.837 1.00 0.00 O ATOM 2145 CB THR A 140 -17.032 -2.056 -8.175 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.431 -2.066 -8.481 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.831 -2.297 -6.687 1.00 0.00 C ATOM 0 H THR A 140 -17.802 0.595 -7.743 1.00 0.00 H new ATOM 0 HA THR A 140 -15.323 -0.790 -8.539 1.00 0.00 H new ATOM 0 HB THR A 140 -16.534 -2.854 -8.726 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.819 -2.923 -8.208 1.00 0.00 H new ATOM 0 HG21 THR A 140 -17.279 -3.251 -6.409 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.765 -2.318 -6.463 1.00 0.00 H new ATOM 0 HG23 THR A 140 -17.305 -1.495 -6.121 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.903 0.870 -10.370 1.00 0.00 N ATOM 2156 CA ARG A 141 -17.280 1.289 -11.715 1.00 0.00 C ATOM 2157 C ARG A 141 -16.081 1.870 -12.459 1.00 0.00 C ATOM 2158 O ARG A 141 -15.849 1.553 -13.626 1.00 0.00 O ATOM 2159 CB ARG A 141 -18.405 2.324 -11.653 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.616 1.859 -10.862 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.237 0.613 -11.474 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.652 0.803 -11.784 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.456 -0.178 -12.179 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -21.987 -1.412 -12.310 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.731 0.073 -12.443 1.00 0.00 N ATOM 0 H ARG A 141 -16.722 1.638 -9.724 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.632 0.411 -12.257 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -18.020 3.241 -11.206 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.717 2.570 -12.668 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.322 1.652 -9.833 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.358 2.657 -10.828 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.699 0.349 -12.384 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.126 -0.224 -10.784 1.00 0.00 H new ATOM 0 HE ARG A 141 -22.044 1.740 -11.692 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.007 -1.609 -12.107 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.606 -2.163 -12.613 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -24.096 1.020 -12.343 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.347 -0.681 -12.746 1.00 0.00 H new ATOM 2179 N SER A 142 -15.322 2.722 -11.776 1.00 0.00 N ATOM 2180 CA SER A 142 -14.150 3.350 -12.373 1.00 0.00 C ATOM 2181 C SER A 142 -12.867 2.698 -11.867 1.00 0.00 C ATOM 2182 O SER A 142 -12.905 1.772 -11.055 1.00 0.00 O ATOM 2183 CB SER A 142 -14.132 4.847 -12.060 1.00 0.00 C ATOM 2184 OG SER A 142 -14.803 5.587 -13.065 1.00 0.00 O ATOM 0 H SER A 142 -15.498 2.993 -10.809 1.00 0.00 H new ATOM 0 HA SER A 142 -14.206 3.212 -13.453 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.606 5.025 -11.095 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.101 5.192 -11.977 1.00 0.00 H new ATOM 0 HG SER A 142 -14.779 6.541 -12.840 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.731 3.187 -12.352 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.435 2.653 -11.950 1.00 0.00 C ATOM 2192 C LEU A 143 -10.209 2.841 -10.453 1.00 0.00 C ATOM 2193 O LEU A 143 -10.894 3.633 -9.806 1.00 0.00 O ATOM 2194 CB LEU A 143 -9.314 3.335 -12.736 1.00 0.00 C ATOM 2195 CG LEU A 143 -9.243 3.006 -14.227 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -8.296 3.958 -14.940 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.808 1.562 -14.435 1.00 0.00 C ATOM 0 H LEU A 143 -11.681 3.953 -13.024 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.426 1.585 -12.169 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.426 4.414 -12.627 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.362 3.066 -12.279 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.238 3.130 -14.654 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.259 3.708 -16.000 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.651 4.982 -14.821 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.298 3.868 -14.511 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.763 1.346 -15.502 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.823 1.411 -13.992 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.526 0.894 -13.959 1.00 0.00 H new ATOM 2209 N LEU A 144 -9.243 2.109 -9.909 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.924 2.197 -8.488 1.00 0.00 C ATOM 2211 C LEU A 144 -7.430 2.003 -8.252 1.00 0.00 C ATOM 2212 O LEU A 144 -6.814 1.099 -8.817 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.716 1.150 -7.703 1.00 0.00 C ATOM 2214 CG LEU A 144 -11.238 1.229 -7.824 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.877 -0.086 -7.403 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.781 2.379 -6.988 1.00 0.00 C ATOM 0 H LEU A 144 -8.667 1.448 -10.430 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.202 3.192 -8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.397 0.161 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.450 1.238 -6.649 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.490 1.414 -8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.960 -0.010 -7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.513 -0.889 -8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.616 -0.302 -6.367 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.866 2.420 -7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.517 2.225 -5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.350 3.317 -7.336 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.854 2.856 -7.413 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.431 2.777 -7.100 1.00 0.00 C ATOM 2230 C TRP A 145 -5.214 2.515 -5.614 1.00 0.00 C ATOM 2231 O TRP A 145 -6.019 2.924 -4.777 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.725 4.071 -7.511 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.544 4.204 -8.993 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.509 3.716 -9.739 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.421 4.870 -9.907 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.690 4.039 -11.062 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.856 4.746 -11.192 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.630 5.557 -9.767 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.459 5.285 -12.325 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -7.227 6.091 -10.893 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.642 5.952 -12.158 1.00 0.00 C ATOM 0 H TRP A 145 -7.349 3.610 -6.937 1.00 0.00 H new ATOM 0 HA TRP A 145 -5.006 1.945 -7.662 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -5.299 4.922 -7.145 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.749 4.113 -7.028 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.672 3.158 -9.347 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -3.058 3.792 -11.824 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -7.090 5.669 -8.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -5.009 5.180 -13.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -8.161 6.625 -10.796 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -7.134 6.380 -13.019 1.00 0.00 H new ATOM 2252 N THR A 146 -4.121 1.830 -5.292 1.00 0.00 N ATOM 2253 CA THR A 146 -3.799 1.512 -3.906 1.00 0.00 C ATOM 2254 C THR A 146 -2.882 2.568 -3.299 1.00 0.00 C ATOM 2255 O THR A 146 -2.241 3.335 -4.017 1.00 0.00 O ATOM 2256 CB THR A 146 -3.124 0.133 -3.789 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.750 0.225 -4.179 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.835 -0.894 -4.657 1.00 0.00 C ATOM 0 H THR A 146 -3.444 1.485 -5.972 1.00 0.00 H new ATOM 0 HA THR A 146 -4.741 1.495 -3.358 1.00 0.00 H new ATOM 0 HB THR A 146 -3.185 -0.189 -2.749 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.233 -0.470 -3.722 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.340 -1.860 -4.557 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.873 -0.984 -4.338 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.802 -0.575 -5.699 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.824 2.601 -1.972 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.983 3.562 -1.268 1.00 0.00 C ATOM 2268 C VAL A 147 -1.467 2.982 0.045 1.00 0.00 C ATOM 2269 O VAL A 147 -2.204 2.317 0.774 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.747 4.867 -0.974 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.318 5.451 -2.258 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.848 4.622 0.046 1.00 0.00 C ATOM 0 H VAL A 147 -3.349 1.974 -1.363 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.139 3.783 -1.922 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.049 5.590 -0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.854 6.372 -2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.506 5.665 -2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.003 4.734 -2.711 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.377 5.555 0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.548 3.883 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.410 4.252 0.973 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.197 3.240 0.340 1.00 0.00 N ATOM 2283 CA ILE A 148 0.417 2.745 1.566 1.00 0.00 C ATOM 2284 C ILE A 148 1.439 3.738 2.108 1.00 0.00 C ATOM 2285 O ILE A 148 2.374 4.127 1.408 1.00 0.00 O ATOM 2286 CB ILE A 148 1.107 1.387 1.341 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.151 0.412 0.651 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.592 0.813 2.664 1.00 0.00 C ATOM 2289 CD1 ILE A 148 0.777 -0.928 0.334 1.00 0.00 C ATOM 0 H ILE A 148 0.426 3.788 -0.253 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.385 2.620 2.293 1.00 0.00 H new ATOM 0 HB ILE A 148 1.971 1.539 0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.718 0.255 1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.210 0.863 -0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.077 -0.147 2.488 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.304 1.501 3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.743 0.673 3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.041 -1.567 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.629 -0.784 -0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.113 -1.400 1.257 1.00 0.00 H new ATOM 2301 N ASP A 149 1.255 4.144 3.360 1.00 0.00 N ATOM 2302 CA ASP A 149 2.163 5.090 3.998 1.00 0.00 C ATOM 2303 C ASP A 149 2.867 4.448 5.189 1.00 0.00 C ATOM 2304 O ASP A 149 2.219 3.947 6.109 1.00 0.00 O ATOM 2305 CB ASP A 149 1.400 6.335 4.451 1.00 0.00 C ATOM 2306 CG ASP A 149 0.203 6.634 3.569 1.00 0.00 C ATOM 2307 OD1 ASP A 149 -0.815 5.921 3.688 1.00 0.00 O ATOM 2308 OD2 ASP A 149 0.285 7.583 2.761 1.00 0.00 O ATOM 0 H ASP A 149 0.485 3.833 3.953 1.00 0.00 H new ATOM 0 HA ASP A 149 2.917 5.382 3.267 1.00 0.00 H new ATOM 0 HB2 ASP A 149 1.065 6.198 5.479 1.00 0.00 H new ATOM 0 HB3 ASP A 149 2.074 7.192 4.447 1.00 0.00 H new ATOM 2313 N ILE A 150 4.195 4.466 5.165 1.00 0.00 N ATOM 2314 CA ILE A 150 4.986 3.886 6.243 1.00 0.00 C ATOM 2315 C ILE A 150 5.584 4.971 7.132 1.00 0.00 C ATOM 2316 O ILE A 150 6.120 5.965 6.641 1.00 0.00 O ATOM 2317 CB ILE A 150 6.123 3.003 5.695 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.895 3.747 4.604 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.565 1.694 5.158 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.358 3.503 3.211 1.00 0.00 C ATOM 0 H ILE A 150 4.746 4.876 4.411 1.00 0.00 H new ATOM 0 HA ILE A 150 4.309 3.268 6.833 1.00 0.00 H new ATOM 0 HB ILE A 150 6.811 2.775 6.509 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.865 4.816 4.814 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.941 3.444 4.640 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.381 1.081 4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.055 1.160 5.960 1.00 0.00 H new ATOM 0 HG23 ILE A 150 4.858 1.902 4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.953 4.062 2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.413 2.439 2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.320 3.832 3.158 1.00 0.00 H new ATOM 2332 N TYR A 151 5.491 4.773 8.442 1.00 0.00 N ATOM 2333 CA TYR A 151 6.022 5.735 9.401 1.00 0.00 C ATOM 2334 C TYR A 151 5.990 5.167 10.816 1.00 0.00 C ATOM 2335 O TYR A 151 5.850 5.906 11.790 1.00 0.00 O ATOM 2336 CB TYR A 151 5.222 7.038 9.344 1.00 0.00 C ATOM 2337 CG TYR A 151 5.911 8.201 10.020 1.00 0.00 C ATOM 2338 CD1 TYR A 151 7.192 8.588 9.647 1.00 0.00 C ATOM 2339 CD2 TYR A 151 5.281 8.913 11.034 1.00 0.00 C ATOM 2340 CE1 TYR A 151 7.826 9.649 10.263 1.00 0.00 C ATOM 2341 CE2 TYR A 151 5.907 9.977 11.654 1.00 0.00 C ATOM 2342 CZ TYR A 151 7.179 10.341 11.265 1.00 0.00 C ATOM 2343 OH TYR A 151 7.806 11.400 11.882 1.00 0.00 O ATOM 0 H TYR A 151 5.053 3.955 8.865 1.00 0.00 H new ATOM 0 HA TYR A 151 7.059 5.941 9.135 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.034 7.294 8.301 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.251 6.879 9.813 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.701 8.050 8.861 1.00 0.00 H new ATOM 0 HD2 TYR A 151 4.285 8.630 11.342 1.00 0.00 H new ATOM 0 HE1 TYR A 151 8.823 9.935 9.962 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.403 10.521 12.439 1.00 0.00 H new ATOM 0 HH TYR A 151 7.213 11.779 12.564 1.00 0.00 H new ATOM 2353 N GLY A 152 6.124 3.849 10.922 1.00 0.00 N ATOM 2354 CA GLY A 152 6.109 3.203 12.221 1.00 0.00 C ATOM 2355 C GLY A 152 5.935 1.700 12.120 1.00 0.00 C ATOM 2356 O GLY A 152 4.981 1.219 11.510 1.00 0.00 O ATOM 0 H GLY A 152 6.243 3.216 10.131 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.040 3.423 12.744 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.300 3.620 12.821 1.00 0.00 H new ATOM 2360 N ASN A 153 6.861 0.958 12.718 1.00 0.00 N ATOM 2361 CA ASN A 153 6.807 -0.500 12.691 1.00 0.00 C ATOM 2362 C ASN A 153 6.928 -1.021 11.262 1.00 0.00 C ATOM 2363 O ASN A 153 6.467 -2.120 10.950 1.00 0.00 O ATOM 2364 CB ASN A 153 5.502 -0.994 13.317 1.00 0.00 C ATOM 2365 CG ASN A 153 5.640 -2.376 13.926 1.00 0.00 C ATOM 2366 OD1 ASN A 153 6.740 -2.922 14.011 1.00 0.00 O ATOM 2367 ND2 ASN A 153 4.521 -2.949 14.353 1.00 0.00 N ATOM 0 H ASN A 153 7.657 1.341 13.227 1.00 0.00 H new ATOM 0 HA ASN A 153 7.647 -0.882 13.271 1.00 0.00 H new ATOM 0 HB2 ASN A 153 5.182 -0.291 14.086 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.721 -1.011 12.557 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.552 -3.879 14.772 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.631 -2.459 14.263 1.00 0.00 H new ATOM 2374 N CYS A 154 7.552 -0.227 10.399 1.00 0.00 N ATOM 2375 CA CYS A 154 7.734 -0.609 9.003 1.00 0.00 C ATOM 2376 C CYS A 154 8.526 0.454 8.248 1.00 0.00 C ATOM 2377 O CYS A 154 8.037 1.560 8.016 1.00 0.00 O ATOM 2378 CB CYS A 154 6.378 -0.825 8.331 1.00 0.00 C ATOM 2379 SG CYS A 154 6.359 -2.171 7.123 1.00 0.00 S ATOM 0 H CYS A 154 7.940 0.685 10.641 1.00 0.00 H new ATOM 0 HA CYS A 154 8.296 -1.542 8.977 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.632 -1.030 9.099 1.00 0.00 H new ATOM 0 HB3 CYS A 154 6.079 0.098 7.835 1.00 0.00 H new ATOM 0 HG CYS A 154 5.522 -3.088 7.509 1.00 0.00 H new ATOM 2385 N THR A 155 9.753 0.112 7.868 1.00 0.00 N ATOM 2386 CA THR A 155 10.614 1.037 7.141 1.00 0.00 C ATOM 2387 C THR A 155 10.775 0.611 5.687 1.00 0.00 C ATOM 2388 O THR A 155 11.059 1.434 4.817 1.00 0.00 O ATOM 2389 CB THR A 155 12.006 1.137 7.792 1.00 0.00 C ATOM 2390 OG1 THR A 155 12.333 -0.096 8.442 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.051 2.275 8.801 1.00 0.00 C ATOM 0 H THR A 155 10.173 -0.799 8.052 1.00 0.00 H new ATOM 0 HA THR A 155 10.132 2.014 7.179 1.00 0.00 H new ATOM 0 HB THR A 155 12.736 1.338 7.008 1.00 0.00 H new ATOM 0 HG1 THR A 155 13.220 -0.024 8.852 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.044 2.326 9.248 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.831 3.216 8.298 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.311 2.099 9.581 1.00 0.00 H new ATOM 2399 N GLY A 156 10.590 -0.680 5.429 1.00 0.00 N ATOM 2400 CA GLY A 156 10.719 -1.192 4.077 1.00 0.00 C ATOM 2401 C GLY A 156 9.586 -2.127 3.701 1.00 0.00 C ATOM 2402 O GLY A 156 9.264 -3.053 4.445 1.00 0.00 O ATOM 0 H GLY A 156 10.353 -1.380 6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.745 -0.357 3.377 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.668 -1.719 3.980 1.00 0.00 H new ATOM 2406 N ILE A 157 8.980 -1.883 2.543 1.00 0.00 N ATOM 2407 CA ILE A 157 7.877 -2.711 2.071 1.00 0.00 C ATOM 2408 C ILE A 157 8.094 -3.142 0.625 1.00 0.00 C ATOM 2409 O ILE A 157 8.381 -2.318 -0.243 1.00 0.00 O ATOM 2410 CB ILE A 157 6.532 -1.969 2.177 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.647 -0.569 1.571 1.00 0.00 C ATOM 2412 CG2 ILE A 157 6.084 -1.889 3.629 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.349 0.208 1.593 1.00 0.00 C ATOM 0 H ILE A 157 9.234 -1.120 1.916 1.00 0.00 H new ATOM 0 HA ILE A 157 7.848 -3.593 2.710 1.00 0.00 H new ATOM 0 HB ILE A 157 5.782 -2.526 1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.406 -0.008 2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 157 6.992 -0.655 0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.132 -1.362 3.687 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.966 -2.896 4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.832 -1.352 4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.506 1.191 1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.592 -0.332 1.024 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.013 0.326 2.623 1.00 0.00 H new ATOM 2425 N GLU A 158 7.953 -4.440 0.372 1.00 0.00 N ATOM 2426 CA GLU A 158 8.132 -4.981 -0.970 1.00 0.00 C ATOM 2427 C GLU A 158 6.852 -5.649 -1.463 1.00 0.00 C ATOM 2428 O GLU A 158 6.310 -6.538 -0.806 1.00 0.00 O ATOM 2429 CB GLU A 158 9.286 -5.986 -0.988 1.00 0.00 C ATOM 2430 CG GLU A 158 9.396 -6.761 -2.291 1.00 0.00 C ATOM 2431 CD GLU A 158 10.835 -7.027 -2.691 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.694 -7.114 -1.789 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.101 -7.147 -3.905 1.00 0.00 O ATOM 0 H GLU A 158 7.715 -5.136 1.079 1.00 0.00 H new ATOM 0 HA GLU A 158 8.369 -4.154 -1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.222 -5.456 -0.810 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.157 -6.690 -0.166 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.869 -7.710 -2.191 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.899 -6.203 -3.085 1.00 0.00 H new ATOM 2440 N PHE A 159 6.374 -5.213 -2.624 1.00 0.00 N ATOM 2441 CA PHE A 159 5.157 -5.767 -3.206 1.00 0.00 C ATOM 2442 C PHE A 159 5.429 -7.126 -3.844 1.00 0.00 C ATOM 2443 O PHE A 159 6.439 -7.315 -4.524 1.00 0.00 O ATOM 2444 CB PHE A 159 4.582 -4.807 -4.249 1.00 0.00 C ATOM 2445 CG PHE A 159 3.599 -3.824 -3.681 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.900 -3.106 -2.535 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.373 -3.619 -4.293 1.00 0.00 C ATOM 2448 CE1 PHE A 159 2.997 -2.200 -2.010 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.466 -2.714 -3.773 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.778 -2.005 -2.629 1.00 0.00 C ATOM 0 H PHE A 159 6.811 -4.478 -3.180 1.00 0.00 H new ATOM 0 HA PHE A 159 4.429 -5.900 -2.405 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.400 -4.261 -4.718 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.094 -5.385 -5.033 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.851 -3.256 -2.046 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.123 -4.172 -5.186 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.245 -1.646 -1.117 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.515 -2.562 -4.261 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.070 -1.300 -2.220 1.00 0.00 H new ATOM 2460 N LEU A 160 4.522 -8.071 -3.620 1.00 0.00 N ATOM 2461 CA LEU A 160 4.663 -9.413 -4.173 1.00 0.00 C ATOM 2462 C LEU A 160 3.575 -9.695 -5.204 1.00 0.00 C ATOM 2463 O LEU A 160 2.577 -8.978 -5.279 1.00 0.00 O ATOM 2464 CB LEU A 160 4.604 -10.455 -3.054 1.00 0.00 C ATOM 2465 CG LEU A 160 5.298 -10.075 -1.746 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.967 -11.081 -0.654 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.803 -9.982 -1.948 1.00 0.00 C ATOM 0 H LEU A 160 3.681 -7.932 -3.059 1.00 0.00 H new ATOM 0 HA LEU A 160 5.632 -9.475 -4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.557 -10.668 -2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.048 -11.380 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 160 4.932 -9.097 -1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.470 -10.794 0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.890 -11.099 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.304 -12.072 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.280 -9.711 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.185 -10.946 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.023 -9.223 -2.699 1.00 0.00 H new ATOM 2479 N ASP A 161 3.773 -10.744 -5.994 1.00 0.00 N ATOM 2480 CA ASP A 161 2.807 -11.123 -7.019 1.00 0.00 C ATOM 2481 C ASP A 161 1.762 -12.079 -6.453 1.00 0.00 C ATOM 2482 O ASP A 161 2.042 -13.256 -6.225 1.00 0.00 O ATOM 2483 CB ASP A 161 3.520 -11.771 -8.207 1.00 0.00 C ATOM 2484 CG ASP A 161 4.258 -10.760 -9.061 1.00 0.00 C ATOM 2485 OD1 ASP A 161 4.184 -9.553 -8.748 1.00 0.00 O ATOM 2486 OD2 ASP A 161 4.910 -11.175 -10.042 1.00 0.00 O ATOM 0 H ASP A 161 4.594 -11.347 -5.945 1.00 0.00 H new ATOM 0 HA ASP A 161 2.300 -10.220 -7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.226 -12.517 -7.841 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.790 -12.298 -8.822 1.00 0.00 H new ATOM 2491 N SER A 162 0.557 -11.565 -6.228 1.00 0.00 N ATOM 2492 CA SER A 162 -0.529 -12.372 -5.684 1.00 0.00 C ATOM 2493 C SER A 162 -0.719 -13.648 -6.499 1.00 0.00 C ATOM 2494 O SER A 162 -1.140 -14.677 -5.972 1.00 0.00 O ATOM 2495 CB SER A 162 -1.830 -11.568 -5.665 1.00 0.00 C ATOM 2496 OG SER A 162 -1.893 -10.673 -6.762 1.00 0.00 O ATOM 0 H SER A 162 0.308 -10.593 -6.414 1.00 0.00 H new ATOM 0 HA SER A 162 -0.266 -12.649 -4.663 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.682 -12.248 -5.697 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.902 -11.010 -4.732 1.00 0.00 H new ATOM 0 HG SER A 162 -2.578 -9.993 -6.591 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.405 -13.571 -7.788 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.541 -14.718 -8.678 1.00 0.00 C ATOM 2504 C ARG A 163 0.230 -15.919 -8.138 1.00 0.00 C ATOM 2505 O ARG A 163 -0.124 -17.068 -8.405 1.00 0.00 O ATOM 2506 CB ARG A 163 -0.042 -14.366 -10.080 1.00 0.00 C ATOM 2507 CG ARG A 163 -1.155 -14.228 -11.106 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.777 -14.878 -12.428 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.952 -15.211 -13.229 1.00 0.00 N ATOM 2510 CZ ARG A 163 -2.688 -14.307 -13.865 1.00 0.00 C ATOM 2511 NH1 ARG A 163 -2.373 -13.021 -13.793 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -3.743 -14.688 -14.574 1.00 0.00 N ATOM 0 H ARG A 163 -0.055 -12.726 -8.240 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.598 -14.980 -8.732 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.516 -13.431 -10.034 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.654 -15.136 -10.413 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -2.066 -14.687 -10.721 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.374 -13.172 -11.268 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.133 -14.204 -12.992 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.201 -15.783 -12.235 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.222 -16.192 -13.304 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.564 -12.724 -13.248 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -2.940 -12.329 -14.283 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.989 -15.676 -14.631 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.308 -13.993 -15.062 1.00 0.00 H new ATOM 2526 N ILE A 164 1.286 -15.645 -7.380 1.00 0.00 N ATOM 2527 CA ILE A 164 2.107 -16.703 -6.803 1.00 0.00 C ATOM 2528 C ILE A 164 1.435 -17.315 -5.579 1.00 0.00 C ATOM 2529 O ILE A 164 1.530 -18.519 -5.342 1.00 0.00 O ATOM 2530 CB ILE A 164 3.499 -16.180 -6.403 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.124 -15.394 -7.557 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.401 -17.334 -5.991 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.490 -14.829 -7.234 1.00 0.00 C ATOM 0 H ILE A 164 1.593 -14.700 -7.151 1.00 0.00 H new ATOM 0 HA ILE A 164 2.222 -17.468 -7.571 1.00 0.00 H new ATOM 0 HB ILE A 164 3.387 -15.510 -5.551 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.206 -16.045 -8.427 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.457 -14.577 -7.832 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.381 -16.948 -5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 164 3.960 -17.855 -5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.509 -18.027 -6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 164 5.872 -14.285 -8.098 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.412 -14.152 -6.384 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.172 -15.643 -6.988 1.00 0.00 H new ATOM 2545 N TYR A 165 0.754 -16.477 -4.804 1.00 0.00 N ATOM 2546 CA TYR A 165 0.066 -16.935 -3.603 1.00 0.00 C ATOM 2547 C TYR A 165 -1.408 -17.205 -3.890 1.00 0.00 C ATOM 2548 O TYR A 165 -2.253 -17.103 -3.001 1.00 0.00 O ATOM 2549 CB TYR A 165 0.198 -15.897 -2.487 1.00 0.00 C ATOM 2550 CG TYR A 165 1.626 -15.648 -2.058 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.467 -14.839 -2.813 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.135 -16.221 -0.900 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.773 -14.609 -2.426 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.439 -15.995 -0.504 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.254 -15.188 -1.271 1.00 0.00 C ATOM 2556 OH TYR A 165 5.554 -14.962 -0.881 1.00 0.00 O ATOM 0 H TYR A 165 0.664 -15.477 -4.986 1.00 0.00 H new ATOM 0 HA TYR A 165 0.532 -17.866 -3.281 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.241 -14.957 -2.822 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.379 -16.228 -1.624 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.093 -14.382 -3.718 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.500 -16.855 -0.298 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.414 -13.979 -3.025 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.818 -16.447 0.400 1.00 0.00 H new ATOM 0 HH TYR A 165 5.733 -15.442 -0.046 1.00 0.00 H new ATOM 2566 N MET A 166 -1.708 -17.551 -5.137 1.00 0.00 N ATOM 2567 CA MET A 166 -3.079 -17.839 -5.542 1.00 0.00 C ATOM 2568 C MET A 166 -3.115 -18.935 -6.602 1.00 0.00 C ATOM 2569 O MET A 166 -2.073 -19.375 -7.089 1.00 0.00 O ATOM 2570 CB MET A 166 -3.751 -16.573 -6.078 1.00 0.00 C ATOM 2571 CG MET A 166 -4.013 -15.525 -5.008 1.00 0.00 C ATOM 2572 SD MET A 166 -5.459 -15.908 -4.001 1.00 0.00 S ATOM 2573 CE MET A 166 -4.768 -15.775 -2.354 1.00 0.00 C ATOM 0 H MET A 166 -1.020 -17.639 -5.885 1.00 0.00 H new ATOM 0 HA MET A 166 -3.624 -18.189 -4.665 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.122 -16.138 -6.855 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.696 -16.844 -6.548 1.00 0.00 H new ATOM 0 HG2 MET A 166 -3.138 -15.442 -4.364 1.00 0.00 H new ATOM 0 HG3 MET A 166 -4.152 -14.554 -5.483 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.501 -15.321 -1.687 1.00 0.00 H new ATOM 0 HE2 MET A 166 -4.510 -16.768 -1.987 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.872 -15.155 -2.384 1.00 0.00 H new ATOM 2583 N TYR A 167 -4.319 -19.372 -6.955 1.00 0.00 N ATOM 2584 CA TYR A 167 -4.489 -20.419 -7.955 1.00 0.00 C ATOM 2585 C TYR A 167 -5.794 -20.231 -8.722 1.00 0.00 C ATOM 2586 O TYR A 167 -5.829 -20.352 -9.947 1.00 0.00 O ATOM 2587 CB TYR A 167 -4.468 -21.796 -7.290 1.00 0.00 C ATOM 2588 CG TYR A 167 -5.354 -21.893 -6.069 1.00 0.00 C ATOM 2589 CD1 TYR A 167 -4.895 -21.489 -4.821 1.00 0.00 C ATOM 2590 CD2 TYR A 167 -6.648 -22.388 -6.161 1.00 0.00 C ATOM 2591 CE1 TYR A 167 -5.699 -21.576 -3.701 1.00 0.00 C ATOM 2592 CE2 TYR A 167 -7.461 -22.477 -5.047 1.00 0.00 C ATOM 2593 CZ TYR A 167 -6.982 -22.070 -3.820 1.00 0.00 C ATOM 2594 OH TYR A 167 -7.787 -22.158 -2.708 1.00 0.00 O ATOM 0 H TYR A 167 -5.191 -19.017 -6.563 1.00 0.00 H new ATOM 0 HA TYR A 167 -3.661 -20.352 -8.661 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -4.782 -22.546 -8.016 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -3.444 -22.037 -7.005 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -3.892 -21.100 -4.725 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -7.026 -22.709 -7.120 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -5.326 -21.259 -2.738 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -8.466 -22.863 -5.137 1.00 0.00 H new ATOM 0 HH TYR A 167 -8.659 -22.525 -2.964 1.00 0.00 H new ATOM 2604 N GLN A 168 -6.865 -19.936 -7.992 1.00 0.00 N ATOM 2605 CA GLN A 168 -8.173 -19.732 -8.604 1.00 0.00 C ATOM 2606 C GLN A 168 -8.723 -18.351 -8.264 1.00 0.00 C ATOM 2607 O GLN A 168 -8.066 -17.335 -8.495 1.00 0.00 O ATOM 2608 CB GLN A 168 -9.151 -20.812 -8.138 1.00 0.00 C ATOM 2609 CG GLN A 168 -8.958 -22.149 -8.835 1.00 0.00 C ATOM 2610 CD GLN A 168 -9.762 -22.261 -10.115 1.00 0.00 C ATOM 2611 OE1 GLN A 168 -10.664 -21.462 -10.368 1.00 0.00 O ATOM 2612 NE2 GLN A 168 -9.440 -23.258 -10.932 1.00 0.00 N ATOM 0 H GLN A 168 -6.853 -19.833 -6.977 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.055 -19.800 -9.685 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.039 -20.953 -7.063 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -10.170 -20.466 -8.310 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -7.901 -22.287 -9.061 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.247 -22.953 -8.158 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -8.685 -23.898 -10.683 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -9.947 -23.384 -11.808 1.00 0.00 H new TER 2621 GLN A 168