USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 883 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 131 ASN : amide:sc= 0.838 K(o=1.4,f=-0.94) USER MOD Set 1.2: A 135 GLN : amide:sc= 0.559 K(o=1.4,f=-0.7) USER MOD Set 2.1: A 123 LYS NZ :NH3+ 176:sc= 0.688 (180deg=-0.0889) USER MOD Set 2.2: A 124 ASN : amide:sc= 0.714 K(o=1.4,f=-5.4!) USER MOD Set 3.1: A 95 HIS : no HD1:sc= -0.0473 X(o=1.2,f=0.72) USER MOD Set 3.2: A 119 THR OG1 : rot 71:sc= 1.23 USER MOD Set 4.1: A 90 ASN : amide:sc= 0.00698 K(o=-0.43,f=-3.5) USER MOD Set 4.2: A 94 ASN : amide:sc= -0.434 K(o=-0.43,f=-3!) USER MOD Set 5.1: A 75 LYS NZ :NH3+ -126:sc= -0.0396 (180deg=-0.0805) USER MOD Set 5.2: A 88 TYR OH : rot 166:sc= -0.0507 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -167:sc= 0.903 (180deg=0.823) USER MOD Single : A 73 LYS NZ :NH3+ 154:sc= 1.24 (180deg=0.67) USER MOD Single : A 74 SER OG : rot -1:sc= 0.16 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.18 K(o=-0.18,f=-0.84) USER MOD Single : A 86 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 87 SER OG : rot 26:sc= 0.379 USER MOD Single : A 89 LYS NZ :NH3+ 169:sc= -0.0112 (180deg=-0.14) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 81:sc= 1.01 USER MOD Single : A 97 SER OG : rot -100:sc= 0.815 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 172:sc= 0.971 (180deg=0.838) USER MOD Single : A 103 SER OG : rot 12:sc= 0.295 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.027) USER MOD Single : A 114 SER OG : rot 86:sc= 1.25 USER MOD Single : A 117 ASN : amide:sc=-0.00507 X(o=-0.0051,f=-0.0051) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -165:sc= -0.0135 (180deg=-0.172) USER MOD Single : A 132 THR OG1 : rot 81:sc= 1.18 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0.93 K(o=0.93,f=0) USER MOD Single : A 149 ASN :FLIP amide:sc= -1.47 F(o=-2,f=-1.5) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -151:sc= 1.19 (180deg=1.13) USER MOD Single : A 163 HIS : no HD1:sc= -0.0655 X(o=-0.066,f=-0.27) USER MOD Single : A 164 HIS : no HE2:sc= -0.126 X(o=-0.13,f=-0.48) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 166 HIS : no HD1:sc=-0.00325 X(o=-0.0033,f=-0.035) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -4.888 -4.691 14.982 1.00 0.00 N ATOM 2 CA ARG A 61 -4.682 -6.143 15.189 1.00 0.00 C ATOM 3 C ARG A 61 -4.870 -6.905 13.878 1.00 0.00 C ATOM 4 O ARG A 61 -4.777 -8.132 13.850 1.00 0.00 O ATOM 5 CB ARG A 61 -5.678 -6.681 16.220 1.00 0.00 C ATOM 6 CG ARG A 61 -5.868 -5.780 17.428 1.00 0.00 C ATOM 7 CD ARG A 61 -6.782 -6.419 18.463 1.00 0.00 C ATOM 8 NE ARG A 61 -7.996 -6.974 17.861 1.00 0.00 N ATOM 9 CZ ARG A 61 -9.227 -6.507 18.081 1.00 0.00 C ATOM 10 NH1 ARG A 61 -9.419 -5.435 18.840 1.00 0.00 N ATOM 11 NH2 ARG A 61 -10.268 -7.110 17.523 1.00 0.00 N ATOM 0 HA ARG A 61 -3.664 -6.288 15.551 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.643 -6.828 15.735 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -5.340 -7.660 16.560 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.899 -5.566 17.879 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.289 -4.826 17.109 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -6.242 -7.210 18.983 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -7.057 -5.675 19.211 1.00 0.00 H new ATOM 0 HE ARG A 61 -7.894 -7.770 17.232 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -8.621 -4.959 19.262 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.364 -5.087 19.001 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -10.126 -7.927 16.929 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -11.211 -6.757 17.688 1.00 0.00 H new ATOM 27 N ASP A 62 -5.138 -6.182 12.795 1.00 0.00 N ATOM 28 CA ASP A 62 -5.422 -6.817 11.513 1.00 0.00 C ATOM 29 C ASP A 62 -4.154 -6.928 10.681 1.00 0.00 C ATOM 30 O ASP A 62 -3.195 -6.193 10.901 1.00 0.00 O ATOM 31 CB ASP A 62 -6.478 -6.025 10.735 1.00 0.00 C ATOM 32 CG ASP A 62 -7.770 -5.847 11.504 1.00 0.00 C ATOM 33 OD1 ASP A 62 -8.539 -6.822 11.637 1.00 0.00 O ATOM 34 OD2 ASP A 62 -8.024 -4.729 11.990 1.00 0.00 O ATOM 0 H ASP A 62 -5.164 -5.162 12.779 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.808 -7.817 11.713 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.075 -5.045 10.481 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -6.688 -6.536 9.796 1.00 0.00 H new ATOM 39 N SER A 63 -4.150 -7.851 9.734 1.00 0.00 N ATOM 40 CA SER A 63 -3.013 -8.030 8.849 1.00 0.00 C ATOM 41 C SER A 63 -3.097 -7.067 7.669 1.00 0.00 C ATOM 42 O SER A 63 -4.187 -6.776 7.161 1.00 0.00 O ATOM 43 CB SER A 63 -2.961 -9.478 8.346 1.00 0.00 C ATOM 44 OG SER A 63 -1.826 -9.700 7.521 1.00 0.00 O ATOM 0 H SER A 63 -4.925 -8.490 9.558 1.00 0.00 H new ATOM 0 HA SER A 63 -2.101 -7.815 9.407 1.00 0.00 H new ATOM 0 HB2 SER A 63 -2.933 -10.159 9.196 1.00 0.00 H new ATOM 0 HB3 SER A 63 -3.869 -9.703 7.787 1.00 0.00 H new ATOM 0 HG SER A 63 -1.819 -10.632 7.217 1.00 0.00 H new ATOM 50 N PHE A 64 -1.941 -6.584 7.233 1.00 0.00 N ATOM 51 CA PHE A 64 -1.867 -5.701 6.077 1.00 0.00 C ATOM 52 C PHE A 64 -2.335 -6.443 4.833 1.00 0.00 C ATOM 53 O PHE A 64 -2.897 -5.850 3.916 1.00 0.00 O ATOM 54 CB PHE A 64 -0.437 -5.187 5.887 1.00 0.00 C ATOM 55 CG PHE A 64 -0.273 -4.218 4.745 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.572 -2.875 4.911 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.189 -4.649 3.511 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.415 -1.983 3.868 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.348 -3.761 2.466 1.00 0.00 C ATOM 60 CZ PHE A 64 0.047 -2.426 2.645 1.00 0.00 C ATOM 0 H PHE A 64 -1.040 -6.790 7.664 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.518 -4.843 6.244 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.112 -4.703 6.808 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.224 -6.038 5.724 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.932 -2.522 5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.427 -5.692 3.365 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.654 -0.939 4.009 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.708 -4.111 1.509 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.173 -1.729 1.830 1.00 0.00 H new ATOM 70 N GLY A 65 -2.121 -7.756 4.824 1.00 0.00 N ATOM 71 CA GLY A 65 -2.558 -8.572 3.711 1.00 0.00 C ATOM 72 C GLY A 65 -4.064 -8.558 3.549 1.00 0.00 C ATOM 73 O GLY A 65 -4.579 -8.560 2.432 1.00 0.00 O ATOM 0 H GLY A 65 -1.651 -8.268 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.092 -8.212 2.794 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.220 -9.597 3.859 1.00 0.00 H new ATOM 77 N ASP A 66 -4.768 -8.519 4.673 1.00 0.00 N ATOM 78 CA ASP A 66 -6.225 -8.491 4.662 1.00 0.00 C ATOM 79 C ASP A 66 -6.725 -7.156 4.131 1.00 0.00 C ATOM 80 O ASP A 66 -7.648 -7.104 3.317 1.00 0.00 O ATOM 81 CB ASP A 66 -6.777 -8.731 6.070 1.00 0.00 C ATOM 82 CG ASP A 66 -8.290 -8.642 6.124 1.00 0.00 C ATOM 83 OD1 ASP A 66 -8.964 -9.641 5.797 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.819 -7.577 6.504 1.00 0.00 O ATOM 0 H ASP A 66 -4.353 -8.506 5.605 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.577 -9.287 4.006 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.462 -9.715 6.418 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.349 -7.999 6.754 1.00 0.00 H new ATOM 89 N TRP A 67 -6.098 -6.078 4.578 1.00 0.00 N ATOM 90 CA TRP A 67 -6.482 -4.748 4.131 1.00 0.00 C ATOM 91 C TRP A 67 -6.054 -4.501 2.690 1.00 0.00 C ATOM 92 O TRP A 67 -6.685 -3.724 1.979 1.00 0.00 O ATOM 93 CB TRP A 67 -5.924 -3.677 5.065 1.00 0.00 C ATOM 94 CG TRP A 67 -6.698 -3.584 6.339 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.301 -3.991 7.578 1.00 0.00 C ATOM 96 CD2 TRP A 67 -8.025 -3.068 6.489 1.00 0.00 C ATOM 97 NE1 TRP A 67 -7.300 -3.754 8.492 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.369 -3.189 7.846 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.954 -2.512 5.604 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.602 -2.777 8.338 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -10.177 -2.103 6.094 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.493 -2.238 7.451 1.00 0.00 C ATOM 0 H TRP A 67 -5.327 -6.097 5.245 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.570 -4.688 4.163 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.881 -3.901 5.290 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.941 -2.711 4.560 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.343 -4.434 7.808 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -7.253 -3.964 9.489 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.718 -2.405 4.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.848 -2.879 9.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.902 -1.672 5.420 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -11.459 -1.910 7.805 1.00 0.00 H new ATOM 113 N ALA A 68 -4.986 -5.163 2.257 1.00 0.00 N ATOM 114 CA ALA A 68 -4.578 -5.111 0.859 1.00 0.00 C ATOM 115 C ALA A 68 -5.638 -5.779 -0.007 1.00 0.00 C ATOM 116 O ALA A 68 -6.036 -5.250 -1.045 1.00 0.00 O ATOM 117 CB ALA A 68 -3.222 -5.776 0.666 1.00 0.00 C ATOM 0 H ALA A 68 -4.390 -5.739 2.851 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.480 -4.068 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.938 -5.725 -0.385 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.475 -5.260 1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.281 -6.819 0.976 1.00 0.00 H new ATOM 123 N GLU A 69 -6.105 -6.939 0.448 1.00 0.00 N ATOM 124 CA GLU A 69 -7.193 -7.652 -0.208 1.00 0.00 C ATOM 125 C GLU A 69 -8.446 -6.775 -0.245 1.00 0.00 C ATOM 126 O GLU A 69 -9.100 -6.638 -1.282 1.00 0.00 O ATOM 127 CB GLU A 69 -7.479 -8.958 0.546 1.00 0.00 C ATOM 128 CG GLU A 69 -8.570 -9.818 -0.073 1.00 0.00 C ATOM 129 CD GLU A 69 -8.183 -10.382 -1.424 1.00 0.00 C ATOM 130 OE1 GLU A 69 -7.477 -11.412 -1.465 1.00 0.00 O ATOM 131 OE2 GLU A 69 -8.606 -9.815 -2.452 1.00 0.00 O ATOM 0 H GLU A 69 -5.741 -7.408 1.278 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.904 -7.888 -1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.560 -9.541 0.598 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.762 -8.717 1.571 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.805 -10.639 0.604 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.477 -9.223 -0.180 1.00 0.00 H new ATOM 138 N LYS A 70 -8.759 -6.164 0.895 1.00 0.00 N ATOM 139 CA LYS A 70 -9.908 -5.275 1.002 1.00 0.00 C ATOM 140 C LYS A 70 -9.758 -4.052 0.105 1.00 0.00 C ATOM 141 O LYS A 70 -10.743 -3.553 -0.431 1.00 0.00 O ATOM 142 CB LYS A 70 -10.120 -4.833 2.451 1.00 0.00 C ATOM 143 CG LYS A 70 -10.771 -5.892 3.324 1.00 0.00 C ATOM 144 CD LYS A 70 -11.012 -5.377 4.731 1.00 0.00 C ATOM 145 CE LYS A 70 -11.909 -6.310 5.531 1.00 0.00 C ATOM 146 NZ LYS A 70 -11.331 -7.672 5.668 1.00 0.00 N ATOM 0 H LYS A 70 -8.229 -6.270 1.760 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.781 -5.836 0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.157 -4.561 2.883 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.739 -3.936 2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.718 -6.200 2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.134 -6.776 3.362 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.057 -5.263 5.244 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.468 -4.388 4.682 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.076 -5.888 6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.882 -6.379 5.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.060 -8.325 6.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.992 -8.000 4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.536 -7.646 6.338 1.00 0.00 H new ATOM 160 N PHE A 71 -8.535 -3.565 -0.057 1.00 0.00 N ATOM 161 CA PHE A 71 -8.287 -2.414 -0.916 1.00 0.00 C ATOM 162 C PHE A 71 -8.551 -2.767 -2.373 1.00 0.00 C ATOM 163 O PHE A 71 -9.172 -1.997 -3.108 1.00 0.00 O ATOM 164 CB PHE A 71 -6.857 -1.900 -0.753 1.00 0.00 C ATOM 165 CG PHE A 71 -6.522 -0.778 -1.696 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.157 0.449 -1.583 1.00 0.00 C ATOM 167 CD2 PHE A 71 -5.578 -0.950 -2.697 1.00 0.00 C ATOM 168 CE1 PHE A 71 -6.858 1.482 -2.450 1.00 0.00 C ATOM 169 CE2 PHE A 71 -5.275 0.079 -3.567 1.00 0.00 C ATOM 170 CZ PHE A 71 -5.916 1.297 -3.443 1.00 0.00 C ATOM 0 H PHE A 71 -7.703 -3.946 0.392 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.972 -1.621 -0.614 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.715 -1.559 0.273 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.161 -2.723 -0.915 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -7.894 0.599 -0.808 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.074 -1.900 -2.798 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.360 2.433 -2.352 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.538 -0.068 -4.343 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.681 2.103 -4.122 1.00 0.00 H new ATOM 180 N LEU A 72 -8.081 -3.934 -2.784 1.00 0.00 N ATOM 181 CA LEU A 72 -8.296 -4.405 -4.142 1.00 0.00 C ATOM 182 C LEU A 72 -9.787 -4.581 -4.414 1.00 0.00 C ATOM 183 O LEU A 72 -10.295 -4.159 -5.451 1.00 0.00 O ATOM 184 CB LEU A 72 -7.550 -5.724 -4.366 1.00 0.00 C ATOM 185 CG LEU A 72 -6.038 -5.657 -4.129 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.405 -7.026 -4.299 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.397 -4.659 -5.078 1.00 0.00 C ATOM 0 H LEU A 72 -7.547 -4.573 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.906 -3.662 -4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.974 -6.481 -3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.729 -6.057 -5.388 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.868 -5.325 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.331 -6.954 -4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.842 -7.721 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.586 -7.387 -5.311 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.323 -4.623 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.581 -4.966 -6.108 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.826 -3.671 -4.911 1.00 0.00 H new ATOM 199 N LYS A 73 -10.487 -5.176 -3.456 1.00 0.00 N ATOM 200 CA LYS A 73 -11.915 -5.435 -3.592 1.00 0.00 C ATOM 201 C LYS A 73 -12.748 -4.157 -3.482 1.00 0.00 C ATOM 202 O LYS A 73 -13.748 -4.008 -4.184 1.00 0.00 O ATOM 203 CB LYS A 73 -12.356 -6.465 -2.554 1.00 0.00 C ATOM 204 CG LYS A 73 -11.987 -7.885 -2.941 1.00 0.00 C ATOM 205 CD LYS A 73 -12.121 -8.844 -1.774 1.00 0.00 C ATOM 206 CE LYS A 73 -12.104 -10.292 -2.239 1.00 0.00 C ATOM 207 NZ LYS A 73 -11.016 -10.562 -3.218 1.00 0.00 N ATOM 0 H LYS A 73 -10.086 -5.490 -2.572 1.00 0.00 H new ATOM 0 HA LYS A 73 -12.088 -5.836 -4.591 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.900 -6.225 -1.594 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -13.436 -6.399 -2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.628 -8.216 -3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -10.962 -7.905 -3.311 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -11.306 -8.677 -1.069 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.050 -8.643 -1.241 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -11.983 -10.946 -1.376 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.065 -10.536 -2.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -10.752 -11.567 -3.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.346 -10.331 -4.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -10.188 -9.977 -2.987 1.00 0.00 H new ATOM 221 N SER A 74 -12.337 -3.231 -2.623 1.00 0.00 N ATOM 222 CA SER A 74 -13.053 -1.966 -2.491 1.00 0.00 C ATOM 223 C SER A 74 -12.930 -1.152 -3.774 1.00 0.00 C ATOM 224 O SER A 74 -13.863 -0.454 -4.164 1.00 0.00 O ATOM 225 CB SER A 74 -12.546 -1.163 -1.288 1.00 0.00 C ATOM 226 OG SER A 74 -11.142 -0.999 -1.331 1.00 0.00 O ATOM 0 H SER A 74 -11.524 -3.329 -2.015 1.00 0.00 H new ATOM 0 HA SER A 74 -14.106 -2.189 -2.319 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.028 -0.185 -1.272 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.826 -1.671 -0.365 1.00 0.00 H new ATOM 0 HG SER A 74 -10.783 -1.456 -2.120 1.00 0.00 H new ATOM 232 N LYS A 75 -11.781 -1.257 -4.439 1.00 0.00 N ATOM 233 CA LYS A 75 -11.588 -0.612 -5.733 1.00 0.00 C ATOM 234 C LYS A 75 -12.325 -1.365 -6.830 1.00 0.00 C ATOM 235 O LYS A 75 -12.807 -0.768 -7.792 1.00 0.00 O ATOM 236 CB LYS A 75 -10.102 -0.496 -6.077 1.00 0.00 C ATOM 237 CG LYS A 75 -9.418 0.676 -5.399 1.00 0.00 C ATOM 238 CD LYS A 75 -10.162 1.975 -5.676 1.00 0.00 C ATOM 239 CE LYS A 75 -9.420 3.179 -5.127 1.00 0.00 C ATOM 240 NZ LYS A 75 -8.186 3.470 -5.903 1.00 0.00 N ATOM 0 H LYS A 75 -10.973 -1.781 -4.103 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.002 0.394 -5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.597 -1.418 -5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.993 -0.396 -7.157 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.370 0.502 -4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.391 0.758 -5.755 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.300 2.092 -6.751 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.156 1.927 -5.231 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.075 4.050 -5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.159 3.000 -4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.371 3.510 -5.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.033 2.720 -6.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.289 4.384 -6.388 1.00 0.00 H new ATOM 254 N GLU A 76 -12.411 -2.677 -6.682 1.00 0.00 N ATOM 255 CA GLU A 76 -13.176 -3.505 -7.603 1.00 0.00 C ATOM 256 C GLU A 76 -14.655 -3.131 -7.540 1.00 0.00 C ATOM 257 O GLU A 76 -15.348 -3.095 -8.557 1.00 0.00 O ATOM 258 CB GLU A 76 -12.974 -4.981 -7.258 1.00 0.00 C ATOM 259 CG GLU A 76 -13.747 -5.933 -8.150 1.00 0.00 C ATOM 260 CD GLU A 76 -13.400 -7.381 -7.886 1.00 0.00 C ATOM 261 OE1 GLU A 76 -13.749 -7.894 -6.804 1.00 0.00 O ATOM 262 OE2 GLU A 76 -12.773 -8.017 -8.758 1.00 0.00 O ATOM 0 H GLU A 76 -11.958 -3.195 -5.929 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.824 -3.334 -8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.912 -5.217 -7.325 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.272 -5.146 -6.223 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.816 -5.784 -7.995 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.540 -5.697 -9.194 1.00 0.00 H new ATOM 269 N ALA A 77 -15.129 -2.851 -6.335 1.00 0.00 N ATOM 270 CA ALA A 77 -16.488 -2.367 -6.137 1.00 0.00 C ATOM 271 C ALA A 77 -16.599 -0.893 -6.523 1.00 0.00 C ATOM 272 O ALA A 77 -17.662 -0.428 -6.937 1.00 0.00 O ATOM 273 CB ALA A 77 -16.916 -2.569 -4.692 1.00 0.00 C ATOM 0 H ALA A 77 -14.590 -2.951 -5.475 1.00 0.00 H new ATOM 0 HA ALA A 77 -17.153 -2.941 -6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -17.934 -2.202 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.878 -3.630 -4.446 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.244 -2.019 -4.033 1.00 0.00 H new ATOM 279 N ASP A 78 -15.494 -0.171 -6.379 1.00 0.00 N ATOM 280 CA ASP A 78 -15.429 1.244 -6.745 1.00 0.00 C ATOM 281 C ASP A 78 -15.605 1.411 -8.249 1.00 0.00 C ATOM 282 O ASP A 78 -16.372 2.259 -8.709 1.00 0.00 O ATOM 283 CB ASP A 78 -14.085 1.840 -6.304 1.00 0.00 C ATOM 284 CG ASP A 78 -13.952 3.318 -6.610 1.00 0.00 C ATOM 285 OD1 ASP A 78 -13.498 3.666 -7.722 1.00 0.00 O ATOM 286 OD2 ASP A 78 -14.282 4.139 -5.729 1.00 0.00 O ATOM 0 H ASP A 78 -14.621 -0.545 -6.008 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.236 1.773 -6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.962 1.686 -5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.277 1.300 -6.798 1.00 0.00 H new ATOM 291 N GLY A 79 -14.895 0.593 -9.007 1.00 0.00 N ATOM 292 CA GLY A 79 -15.014 0.626 -10.447 1.00 0.00 C ATOM 293 C GLY A 79 -13.692 0.905 -11.128 1.00 0.00 C ATOM 294 O GLY A 79 -13.559 1.885 -11.862 1.00 0.00 O ATOM 0 H GLY A 79 -14.235 -0.097 -8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.407 -0.328 -10.798 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.735 1.392 -10.732 1.00 0.00 H new ATOM 298 N VAL A 80 -12.706 0.057 -10.877 1.00 0.00 N ATOM 299 CA VAL A 80 -11.410 0.199 -11.520 1.00 0.00 C ATOM 300 C VAL A 80 -11.280 -0.778 -12.682 1.00 0.00 C ATOM 301 O VAL A 80 -11.756 -1.912 -12.607 1.00 0.00 O ATOM 302 CB VAL A 80 -10.234 -0.008 -10.535 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.208 1.092 -9.488 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.307 -1.371 -9.861 1.00 0.00 C ATOM 0 H VAL A 80 -12.778 -0.733 -10.236 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.355 1.223 -11.891 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.311 0.036 -11.114 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.374 0.926 -8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.090 2.058 -9.978 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.142 1.082 -8.927 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.467 -1.484 -9.176 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.241 -1.453 -9.306 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.265 -2.154 -10.618 1.00 0.00 H new ATOM 314 N SER A 81 -10.658 -0.316 -13.758 1.00 0.00 N ATOM 315 CA SER A 81 -10.429 -1.137 -14.940 1.00 0.00 C ATOM 316 C SER A 81 -9.635 -2.398 -14.585 1.00 0.00 C ATOM 317 O SER A 81 -8.910 -2.421 -13.588 1.00 0.00 O ATOM 318 CB SER A 81 -9.686 -0.310 -15.990 1.00 0.00 C ATOM 319 OG SER A 81 -10.406 0.877 -16.292 1.00 0.00 O ATOM 0 H SER A 81 -10.299 0.635 -13.837 1.00 0.00 H new ATOM 0 HA SER A 81 -11.390 -1.456 -15.344 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.692 -0.055 -15.623 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.550 -0.900 -16.896 1.00 0.00 H new ATOM 0 HG SER A 81 -9.916 1.395 -16.964 1.00 0.00 H new ATOM 325 N VAL A 82 -9.769 -3.439 -15.405 1.00 0.00 N ATOM 326 CA VAL A 82 -9.140 -4.726 -15.120 1.00 0.00 C ATOM 327 C VAL A 82 -7.620 -4.590 -14.982 1.00 0.00 C ATOM 328 O VAL A 82 -7.030 -5.117 -14.037 1.00 0.00 O ATOM 329 CB VAL A 82 -9.492 -5.794 -16.188 1.00 0.00 C ATOM 330 CG1 VAL A 82 -9.072 -5.354 -17.583 1.00 0.00 C ATOM 331 CG2 VAL A 82 -8.866 -7.137 -15.834 1.00 0.00 C ATOM 0 H VAL A 82 -10.307 -3.416 -16.271 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.542 -5.064 -14.165 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.576 -5.908 -16.193 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.335 -6.128 -18.303 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.585 -4.428 -17.842 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.995 -5.190 -17.604 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.126 -7.872 -16.596 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.782 -7.032 -15.786 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -9.242 -7.470 -14.866 1.00 0.00 H new ATOM 341 N SER A 83 -6.998 -3.846 -15.891 1.00 0.00 N ATOM 342 CA SER A 83 -5.559 -3.634 -15.841 1.00 0.00 C ATOM 343 C SER A 83 -5.187 -2.827 -14.602 1.00 0.00 C ATOM 344 O SER A 83 -4.128 -3.038 -14.006 1.00 0.00 O ATOM 345 CB SER A 83 -5.086 -2.909 -17.099 1.00 0.00 C ATOM 346 OG SER A 83 -5.488 -3.606 -18.265 1.00 0.00 O ATOM 0 H SER A 83 -7.468 -3.382 -16.668 1.00 0.00 H new ATOM 0 HA SER A 83 -5.067 -4.605 -15.789 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.493 -1.898 -17.116 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.000 -2.815 -17.083 1.00 0.00 H new ATOM 0 HG SER A 83 -5.176 -3.123 -19.059 1.00 0.00 H new ATOM 352 N GLN A 84 -6.082 -1.926 -14.208 1.00 0.00 N ATOM 353 CA GLN A 84 -5.858 -1.069 -13.052 1.00 0.00 C ATOM 354 C GLN A 84 -5.880 -1.895 -11.770 1.00 0.00 C ATOM 355 O GLN A 84 -5.082 -1.671 -10.856 1.00 0.00 O ATOM 356 CB GLN A 84 -6.919 0.034 -12.994 1.00 0.00 C ATOM 357 CG GLN A 84 -6.632 1.104 -11.953 1.00 0.00 C ATOM 358 CD GLN A 84 -5.300 1.791 -12.184 1.00 0.00 C ATOM 359 OE1 GLN A 84 -4.837 1.915 -13.316 1.00 0.00 O ATOM 360 NE2 GLN A 84 -4.674 2.240 -11.109 1.00 0.00 N ATOM 0 H GLN A 84 -6.974 -1.771 -14.677 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.878 -0.602 -13.148 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.995 0.505 -13.974 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.888 -0.417 -12.781 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.429 1.847 -11.970 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.638 0.653 -10.961 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.092 2.117 -10.187 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -3.773 2.709 -11.202 1.00 0.00 H new ATOM 369 N LEU A 85 -6.785 -2.861 -11.714 1.00 0.00 N ATOM 370 CA LEU A 85 -6.871 -3.759 -10.575 1.00 0.00 C ATOM 371 C LEU A 85 -5.643 -4.665 -10.524 1.00 0.00 C ATOM 372 O LEU A 85 -5.161 -5.022 -9.449 1.00 0.00 O ATOM 373 CB LEU A 85 -8.150 -4.598 -10.655 1.00 0.00 C ATOM 374 CG LEU A 85 -8.399 -5.529 -9.467 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.488 -4.731 -8.173 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.670 -6.336 -9.683 1.00 0.00 C ATOM 0 H LEU A 85 -7.471 -3.042 -12.447 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.903 -3.164 -9.662 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.001 -3.924 -10.751 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.114 -5.198 -11.564 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.560 -6.220 -9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.665 -5.410 -7.339 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.553 -4.194 -8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.309 -4.017 -8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.833 -6.993 -8.829 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.518 -5.659 -9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.571 -6.935 -10.588 1.00 0.00 H new ATOM 388 N ASN A 86 -5.128 -5.017 -11.695 1.00 0.00 N ATOM 389 CA ASN A 86 -3.959 -5.882 -11.779 1.00 0.00 C ATOM 390 C ASN A 86 -2.681 -5.113 -11.457 1.00 0.00 C ATOM 391 O ASN A 86 -1.724 -5.687 -10.939 1.00 0.00 O ATOM 392 CB ASN A 86 -3.841 -6.520 -13.163 1.00 0.00 C ATOM 393 CG ASN A 86 -4.976 -7.471 -13.480 1.00 0.00 C ATOM 394 OD1 ASN A 86 -5.569 -8.078 -12.586 1.00 0.00 O ATOM 395 ND2 ASN A 86 -5.280 -7.612 -14.760 1.00 0.00 N ATOM 0 H ASN A 86 -5.500 -4.718 -12.597 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.089 -6.672 -11.040 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.813 -5.734 -13.917 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.895 -7.058 -13.228 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -6.031 -8.243 -15.039 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.763 -7.090 -15.467 1.00 0.00 H new ATOM 402 N SER A 87 -2.654 -3.819 -11.765 1.00 0.00 N ATOM 403 CA SER A 87 -1.514 -2.996 -11.397 1.00 0.00 C ATOM 404 C SER A 87 -1.477 -2.804 -9.883 1.00 0.00 C ATOM 405 O SER A 87 -0.410 -2.847 -9.273 1.00 0.00 O ATOM 406 CB SER A 87 -1.531 -1.653 -12.139 1.00 0.00 C ATOM 407 OG SER A 87 -2.843 -1.132 -12.252 1.00 0.00 O ATOM 0 H SER A 87 -3.397 -3.327 -12.261 1.00 0.00 H new ATOM 0 HA SER A 87 -0.602 -3.510 -11.699 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.900 -0.938 -11.611 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.104 -1.782 -13.134 1.00 0.00 H new ATOM 0 HG SER A 87 -3.397 -1.479 -11.522 1.00 0.00 H new ATOM 413 N TYR A 88 -2.654 -2.631 -9.276 1.00 0.00 N ATOM 414 CA TYR A 88 -2.764 -2.625 -7.818 1.00 0.00 C ATOM 415 C TYR A 88 -2.292 -3.962 -7.268 1.00 0.00 C ATOM 416 O TYR A 88 -1.567 -4.020 -6.273 1.00 0.00 O ATOM 417 CB TYR A 88 -4.209 -2.381 -7.368 1.00 0.00 C ATOM 418 CG TYR A 88 -4.678 -0.947 -7.474 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.916 0.095 -6.963 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.897 -0.641 -8.067 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.353 1.402 -7.042 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.342 0.665 -8.145 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.564 1.680 -7.633 1.00 0.00 C ATOM 424 OH TYR A 88 -6.009 2.980 -7.703 1.00 0.00 O ATOM 0 H TYR A 88 -3.537 -2.494 -9.768 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.142 -1.816 -7.436 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.870 -3.009 -7.965 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.311 -2.705 -6.332 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -2.966 -0.120 -6.496 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.506 -1.436 -8.473 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.748 2.202 -6.642 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.294 0.888 -8.604 1.00 0.00 H new ATOM 0 HH TYR A 88 -6.751 3.038 -8.340 1.00 0.00 H new ATOM 434 N LYS A 89 -2.717 -5.028 -7.940 1.00 0.00 N ATOM 435 CA LYS A 89 -2.325 -6.390 -7.598 1.00 0.00 C ATOM 436 C LYS A 89 -0.802 -6.504 -7.570 1.00 0.00 C ATOM 437 O LYS A 89 -0.223 -7.097 -6.659 1.00 0.00 O ATOM 438 CB LYS A 89 -2.889 -7.359 -8.643 1.00 0.00 C ATOM 439 CG LYS A 89 -3.091 -8.776 -8.141 1.00 0.00 C ATOM 440 CD LYS A 89 -4.335 -8.876 -7.277 1.00 0.00 C ATOM 441 CE LYS A 89 -5.605 -8.631 -8.081 1.00 0.00 C ATOM 442 NZ LYS A 89 -5.840 -9.690 -9.100 1.00 0.00 N ATOM 0 H LYS A 89 -3.346 -4.970 -8.741 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.720 -6.639 -6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.844 -6.974 -9.000 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.215 -7.383 -9.499 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.177 -9.457 -8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.219 -9.090 -7.567 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.380 -9.864 -6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.273 -8.151 -6.466 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.458 -8.585 -7.404 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.538 -7.662 -8.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.798 -9.588 -9.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.141 -9.597 -9.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.745 -10.626 -8.656 1.00 0.00 H new ATOM 456 N ASN A 90 -0.174 -5.910 -8.580 1.00 0.00 N ATOM 457 CA ASN A 90 1.276 -5.942 -8.733 1.00 0.00 C ATOM 458 C ASN A 90 1.970 -5.225 -7.582 1.00 0.00 C ATOM 459 O ASN A 90 2.782 -5.820 -6.881 1.00 0.00 O ATOM 460 CB ASN A 90 1.679 -5.298 -10.064 1.00 0.00 C ATOM 461 CG ASN A 90 3.178 -5.331 -10.307 1.00 0.00 C ATOM 462 OD1 ASN A 90 3.873 -6.256 -9.885 1.00 0.00 O ATOM 463 ND2 ASN A 90 3.689 -4.318 -10.991 1.00 0.00 N ATOM 0 H ASN A 90 -0.656 -5.393 -9.315 1.00 0.00 H new ATOM 0 HA ASN A 90 1.591 -6.985 -8.724 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.172 -5.814 -10.880 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.336 -4.263 -10.080 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.690 -4.286 -11.184 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.081 -3.570 -11.325 1.00 0.00 H new ATOM 470 N TYR A 91 1.636 -3.953 -7.378 1.00 0.00 N ATOM 471 CA TYR A 91 2.293 -3.144 -6.353 1.00 0.00 C ATOM 472 C TYR A 91 2.222 -3.810 -4.983 1.00 0.00 C ATOM 473 O TYR A 91 3.228 -3.893 -4.271 1.00 0.00 O ATOM 474 CB TYR A 91 1.668 -1.748 -6.275 1.00 0.00 C ATOM 475 CG TYR A 91 1.856 -0.923 -7.526 1.00 0.00 C ATOM 476 CD1 TYR A 91 3.117 -0.750 -8.080 1.00 0.00 C ATOM 477 CD2 TYR A 91 0.773 -0.325 -8.160 1.00 0.00 C ATOM 478 CE1 TYR A 91 3.297 -0.005 -9.227 1.00 0.00 C ATOM 479 CE2 TYR A 91 0.945 0.420 -9.311 1.00 0.00 C ATOM 480 CZ TYR A 91 2.208 0.577 -9.841 1.00 0.00 C ATOM 481 OH TYR A 91 2.386 1.312 -10.990 1.00 0.00 O ATOM 0 H TYR A 91 0.916 -3.461 -7.907 1.00 0.00 H new ATOM 0 HA TYR A 91 3.340 -3.053 -6.640 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.601 -1.849 -6.075 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.102 -1.213 -5.430 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.972 -1.207 -7.605 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.218 -0.444 -7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.286 0.122 -9.642 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.094 0.877 -9.793 1.00 0.00 H new ATOM 0 HH TYR A 91 1.520 1.653 -11.297 1.00 0.00 H new ATOM 491 N CYS A 92 1.042 -4.308 -4.638 1.00 0.00 N ATOM 492 CA CYS A 92 0.803 -4.880 -3.320 1.00 0.00 C ATOM 493 C CYS A 92 1.572 -6.184 -3.099 1.00 0.00 C ATOM 494 O CYS A 92 2.141 -6.394 -2.032 1.00 0.00 O ATOM 495 CB CYS A 92 -0.697 -5.115 -3.114 1.00 0.00 C ATOM 496 SG CYS A 92 -1.701 -3.625 -3.321 1.00 0.00 S ATOM 0 H CYS A 92 0.231 -4.327 -5.257 1.00 0.00 H new ATOM 0 HA CYS A 92 1.169 -4.162 -2.586 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.037 -5.873 -3.820 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -0.859 -5.516 -2.113 1.00 0.00 H new ATOM 0 HG CYS A 92 -1.899 -3.408 -4.587 1.00 0.00 H new ATOM 502 N ARG A 93 1.605 -7.057 -4.097 1.00 0.00 N ATOM 503 CA ARG A 93 2.184 -8.381 -3.894 1.00 0.00 C ATOM 504 C ARG A 93 3.652 -8.439 -4.318 1.00 0.00 C ATOM 505 O ARG A 93 4.412 -9.273 -3.821 1.00 0.00 O ATOM 506 CB ARG A 93 1.376 -9.450 -4.636 1.00 0.00 C ATOM 507 CG ARG A 93 1.657 -10.853 -4.125 1.00 0.00 C ATOM 508 CD ARG A 93 0.736 -11.888 -4.744 1.00 0.00 C ATOM 509 NE ARG A 93 0.772 -13.142 -3.991 1.00 0.00 N ATOM 510 CZ ARG A 93 -0.012 -14.189 -4.237 1.00 0.00 C ATOM 511 NH1 ARG A 93 -0.817 -14.198 -5.292 1.00 0.00 N ATOM 512 NH2 ARG A 93 0.028 -15.249 -3.436 1.00 0.00 N ATOM 0 H ARG A 93 1.247 -6.880 -5.036 1.00 0.00 H new ATOM 0 HA ARG A 93 2.142 -8.585 -2.824 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.313 -9.235 -4.531 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.607 -9.402 -5.700 1.00 0.00 H new ATOM 0 HG2 ARG A 93 2.692 -11.115 -4.342 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.544 -10.872 -3.041 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.284 -11.504 -4.768 1.00 0.00 H new ATOM 0 HD3 ARG A 93 1.032 -12.072 -5.777 1.00 0.00 H new ATOM 0 HE ARG A 93 1.443 -13.219 -3.226 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.839 -13.397 -5.924 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.414 -15.006 -5.471 1.00 0.00 H new ATOM 0 HH21 ARG A 93 0.659 -15.259 -2.634 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -0.572 -16.052 -3.623 1.00 0.00 H new ATOM 526 N ASN A 94 4.058 -7.563 -5.224 1.00 0.00 N ATOM 527 CA ASN A 94 5.433 -7.576 -5.713 1.00 0.00 C ATOM 528 C ASN A 94 6.339 -6.765 -4.795 1.00 0.00 C ATOM 529 O ASN A 94 7.277 -7.300 -4.203 1.00 0.00 O ATOM 530 CB ASN A 94 5.499 -7.020 -7.143 1.00 0.00 C ATOM 531 CG ASN A 94 6.854 -7.215 -7.809 1.00 0.00 C ATOM 532 OD1 ASN A 94 7.893 -7.252 -7.152 1.00 0.00 O ATOM 533 ND2 ASN A 94 6.850 -7.338 -9.124 1.00 0.00 N ATOM 0 H ASN A 94 3.465 -6.841 -5.633 1.00 0.00 H new ATOM 0 HA ASN A 94 5.781 -8.609 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 94 4.733 -7.504 -7.748 1.00 0.00 H new ATOM 0 HB3 ASN A 94 5.263 -5.956 -7.122 1.00 0.00 H new ATOM 0 HD21 ASN A 94 7.728 -7.469 -9.627 1.00 0.00 H new ATOM 0 HD22 ASN A 94 5.969 -7.303 -9.637 1.00 0.00 H new ATOM 540 N HIS A 95 6.054 -5.475 -4.676 1.00 0.00 N ATOM 541 CA HIS A 95 6.895 -4.583 -3.884 1.00 0.00 C ATOM 542 C HIS A 95 6.496 -4.563 -2.413 1.00 0.00 C ATOM 543 O HIS A 95 7.355 -4.562 -1.533 1.00 0.00 O ATOM 544 CB HIS A 95 6.887 -3.167 -4.463 1.00 0.00 C ATOM 545 CG HIS A 95 7.894 -2.971 -5.558 1.00 0.00 C ATOM 546 ND1 HIS A 95 7.558 -2.872 -6.893 1.00 0.00 N ATOM 547 CD2 HIS A 95 9.243 -2.852 -5.507 1.00 0.00 C ATOM 548 CE1 HIS A 95 8.655 -2.700 -7.609 1.00 0.00 C ATOM 549 NE2 HIS A 95 9.688 -2.684 -6.793 1.00 0.00 N ATOM 0 H HIS A 95 5.252 -5.023 -5.115 1.00 0.00 H new ATOM 0 HA HIS A 95 7.910 -4.977 -3.937 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.892 -2.945 -4.849 1.00 0.00 H new ATOM 0 HB3 HIS A 95 7.086 -2.453 -3.663 1.00 0.00 H new ATOM 0 HD2 HIS A 95 9.855 -2.884 -4.618 1.00 0.00 H new ATOM 0 HE1 HIS A 95 8.697 -2.591 -8.683 1.00 0.00 H new ATOM 0 HE2 HIS A 95 10.662 -2.566 -7.072 1.00 0.00 H new ATOM 558 N LEU A 96 5.197 -4.560 -2.142 1.00 0.00 N ATOM 559 CA LEU A 96 4.703 -4.477 -0.769 1.00 0.00 C ATOM 560 C LEU A 96 4.572 -5.867 -0.145 1.00 0.00 C ATOM 561 O LEU A 96 3.867 -6.049 0.847 1.00 0.00 O ATOM 562 CB LEU A 96 3.352 -3.760 -0.740 1.00 0.00 C ATOM 563 CG LEU A 96 3.355 -2.335 -1.299 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.949 -1.753 -1.277 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.310 -1.453 -0.512 1.00 0.00 C ATOM 0 H LEU A 96 4.466 -4.614 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 96 5.425 -3.908 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.633 -4.353 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.999 -3.728 0.291 1.00 0.00 H new ATOM 0 HG LEU A 96 3.698 -2.372 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.968 -0.739 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.290 -2.371 -1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.580 -1.731 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.298 -0.444 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.999 -1.421 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.319 -1.860 -0.578 1.00 0.00 H new ATOM 577 N SER A 97 5.289 -6.830 -0.711 1.00 0.00 N ATOM 578 CA SER A 97 5.233 -8.214 -0.255 1.00 0.00 C ATOM 579 C SER A 97 5.623 -8.374 1.229 1.00 0.00 C ATOM 580 O SER A 97 4.930 -9.080 1.962 1.00 0.00 O ATOM 581 CB SER A 97 6.105 -9.097 -1.156 1.00 0.00 C ATOM 582 OG SER A 97 7.249 -8.396 -1.617 1.00 0.00 O ATOM 0 H SER A 97 5.923 -6.675 -1.495 1.00 0.00 H new ATOM 0 HA SER A 97 4.195 -8.539 -0.329 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.418 -9.984 -0.606 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.519 -9.441 -2.008 1.00 0.00 H new ATOM 0 HG SER A 97 7.094 -8.083 -2.533 1.00 0.00 H new ATOM 588 N PRO A 98 6.722 -7.736 1.715 1.00 0.00 N ATOM 589 CA PRO A 98 7.103 -7.829 3.128 1.00 0.00 C ATOM 590 C PRO A 98 6.028 -7.269 4.053 1.00 0.00 C ATOM 591 O PRO A 98 5.813 -7.779 5.152 1.00 0.00 O ATOM 592 CB PRO A 98 8.384 -6.991 3.228 1.00 0.00 C ATOM 593 CG PRO A 98 8.383 -6.128 2.016 1.00 0.00 C ATOM 594 CD PRO A 98 7.685 -6.919 0.950 1.00 0.00 C ATOM 0 HA PRO A 98 7.241 -8.865 3.437 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.392 -6.391 4.138 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.269 -7.627 3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.866 -5.187 2.206 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.400 -5.877 1.714 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.183 -6.271 0.231 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.382 -7.540 0.387 1.00 0.00 H new ATOM 602 N LEU A 99 5.341 -6.231 3.595 1.00 0.00 N ATOM 603 CA LEU A 99 4.300 -5.598 4.389 1.00 0.00 C ATOM 604 C LEU A 99 3.054 -6.475 4.430 1.00 0.00 C ATOM 605 O LEU A 99 2.345 -6.520 5.433 1.00 0.00 O ATOM 606 CB LEU A 99 3.954 -4.219 3.821 1.00 0.00 C ATOM 607 CG LEU A 99 5.112 -3.221 3.765 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.626 -1.888 3.226 1.00 0.00 C ATOM 609 CD2 LEU A 99 5.735 -3.044 5.141 1.00 0.00 C ATOM 0 H LEU A 99 5.487 -5.810 2.677 1.00 0.00 H new ATOM 0 HA LEU A 99 4.674 -5.473 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.560 -4.349 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.154 -3.788 4.423 1.00 0.00 H new ATOM 0 HG LEU A 99 5.876 -3.613 3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.458 -1.185 3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.224 -2.026 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.846 -1.494 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.557 -2.330 5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.982 -2.672 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.113 -4.003 5.495 1.00 0.00 H new ATOM 621 N TYR A 100 2.813 -7.186 3.332 1.00 0.00 N ATOM 622 CA TYR A 100 1.679 -8.099 3.219 1.00 0.00 C ATOM 623 C TYR A 100 1.767 -9.191 4.290 1.00 0.00 C ATOM 624 O TYR A 100 0.753 -9.745 4.723 1.00 0.00 O ATOM 625 CB TYR A 100 1.672 -8.723 1.814 1.00 0.00 C ATOM 626 CG TYR A 100 0.396 -9.452 1.449 1.00 0.00 C ATOM 627 CD1 TYR A 100 0.226 -10.800 1.744 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.634 -8.790 0.794 1.00 0.00 C ATOM 629 CE1 TYR A 100 -0.936 -11.466 1.398 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.799 -9.448 0.447 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.945 -10.785 0.752 1.00 0.00 C ATOM 632 OH TYR A 100 -3.104 -11.442 0.409 1.00 0.00 O ATOM 0 H TYR A 100 3.397 -7.146 2.497 1.00 0.00 H new ATOM 0 HA TYR A 100 0.752 -7.547 3.373 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.846 -7.935 1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.507 -9.420 1.737 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.014 -11.336 2.252 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.523 -7.743 0.552 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.052 -12.514 1.633 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.591 -8.918 -0.061 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.713 -10.818 -0.039 1.00 0.00 H new ATOM 642 N MET A 101 2.990 -9.473 4.725 1.00 0.00 N ATOM 643 CA MET A 101 3.241 -10.512 5.719 1.00 0.00 C ATOM 644 C MET A 101 3.346 -9.915 7.120 1.00 0.00 C ATOM 645 O MET A 101 3.692 -10.608 8.083 1.00 0.00 O ATOM 646 CB MET A 101 4.533 -11.254 5.380 1.00 0.00 C ATOM 647 CG MET A 101 4.552 -11.840 3.980 1.00 0.00 C ATOM 648 SD MET A 101 6.144 -12.575 3.559 1.00 0.00 S ATOM 649 CE MET A 101 5.848 -13.063 1.861 1.00 0.00 C ATOM 0 H MET A 101 3.830 -8.993 4.402 1.00 0.00 H new ATOM 0 HA MET A 101 2.403 -11.209 5.702 1.00 0.00 H new ATOM 0 HB2 MET A 101 5.374 -10.569 5.489 1.00 0.00 H new ATOM 0 HB3 MET A 101 4.680 -12.057 6.102 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.773 -12.597 3.896 1.00 0.00 H new ATOM 0 HG3 MET A 101 4.315 -11.058 3.259 1.00 0.00 H new ATOM 0 HE1 MET A 101 6.743 -13.535 1.457 1.00 0.00 H new ATOM 0 HE2 MET A 101 5.018 -13.768 1.825 1.00 0.00 H new ATOM 0 HE3 MET A 101 5.602 -12.183 1.267 1.00 0.00 H new ATOM 659 N LYS A 102 3.059 -8.627 7.229 1.00 0.00 N ATOM 660 CA LYS A 102 3.137 -7.924 8.501 1.00 0.00 C ATOM 661 C LYS A 102 1.746 -7.573 9.017 1.00 0.00 C ATOM 662 O LYS A 102 0.756 -7.666 8.284 1.00 0.00 O ATOM 663 CB LYS A 102 3.982 -6.656 8.358 1.00 0.00 C ATOM 664 CG LYS A 102 5.463 -6.934 8.170 1.00 0.00 C ATOM 665 CD LYS A 102 6.266 -5.652 7.990 1.00 0.00 C ATOM 666 CE LYS A 102 6.197 -4.748 9.213 1.00 0.00 C ATOM 667 NZ LYS A 102 6.617 -5.447 10.457 1.00 0.00 N ATOM 0 H LYS A 102 2.768 -8.043 6.445 1.00 0.00 H new ATOM 0 HA LYS A 102 3.613 -8.586 9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.618 -6.080 7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.846 -6.036 9.244 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.842 -7.481 9.034 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.604 -7.575 7.300 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.307 -5.904 7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.892 -5.111 7.120 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.834 -3.878 9.055 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.178 -4.379 9.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.684 -4.760 11.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.917 -6.177 10.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.545 -5.893 10.308 1.00 0.00 H new ATOM 681 N SER A 103 1.674 -7.181 10.281 1.00 0.00 N ATOM 682 CA SER A 103 0.419 -6.755 10.867 1.00 0.00 C ATOM 683 C SER A 103 0.314 -5.240 10.751 1.00 0.00 C ATOM 684 O SER A 103 1.325 -4.537 10.780 1.00 0.00 O ATOM 685 CB SER A 103 0.320 -7.211 12.327 1.00 0.00 C ATOM 686 OG SER A 103 -0.973 -6.981 12.862 1.00 0.00 O ATOM 0 H SER A 103 2.471 -7.150 10.917 1.00 0.00 H new ATOM 0 HA SER A 103 -0.413 -7.213 10.331 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.558 -8.273 12.394 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.061 -6.680 12.925 1.00 0.00 H new ATOM 0 HG SER A 103 -1.591 -6.752 12.137 1.00 0.00 H new ATOM 692 N LEU A 104 -0.909 -4.754 10.627 1.00 0.00 N ATOM 693 CA LEU A 104 -1.181 -3.359 10.297 1.00 0.00 C ATOM 694 C LEU A 104 -0.457 -2.379 11.223 1.00 0.00 C ATOM 695 O LEU A 104 0.251 -1.484 10.761 1.00 0.00 O ATOM 696 CB LEU A 104 -2.689 -3.119 10.356 1.00 0.00 C ATOM 697 CG LEU A 104 -3.169 -1.759 9.857 1.00 0.00 C ATOM 698 CD1 LEU A 104 -2.833 -1.576 8.386 1.00 0.00 C ATOM 699 CD2 LEU A 104 -4.664 -1.628 10.084 1.00 0.00 C ATOM 0 H LEU A 104 -1.750 -5.318 10.753 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.803 -3.176 9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.184 -3.894 9.771 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.016 -3.242 11.388 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.656 -0.978 10.418 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.184 -0.600 8.051 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.754 -1.640 8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.320 -2.357 7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.002 -0.656 9.726 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.185 -2.416 9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.880 -1.718 11.149 1.00 0.00 H new ATOM 711 N SER A 105 -0.618 -2.557 12.523 1.00 0.00 N ATOM 712 CA SER A 105 -0.102 -1.593 13.483 1.00 0.00 C ATOM 713 C SER A 105 1.384 -1.803 13.800 1.00 0.00 C ATOM 714 O SER A 105 1.994 -0.975 14.480 1.00 0.00 O ATOM 715 CB SER A 105 -0.928 -1.655 14.764 1.00 0.00 C ATOM 716 OG SER A 105 -2.303 -1.427 14.491 1.00 0.00 O ATOM 0 H SER A 105 -1.099 -3.355 12.938 1.00 0.00 H new ATOM 0 HA SER A 105 -0.187 -0.606 13.029 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.803 -2.630 15.235 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.565 -0.910 15.472 1.00 0.00 H new ATOM 0 HG SER A 105 -2.814 -1.473 15.326 1.00 0.00 H new ATOM 722 N GLU A 106 1.979 -2.889 13.307 1.00 0.00 N ATOM 723 CA GLU A 106 3.388 -3.156 13.595 1.00 0.00 C ATOM 724 C GLU A 106 4.261 -2.892 12.371 1.00 0.00 C ATOM 725 O GLU A 106 5.424 -3.297 12.316 1.00 0.00 O ATOM 726 CB GLU A 106 3.583 -4.581 14.138 1.00 0.00 C ATOM 727 CG GLU A 106 3.196 -5.696 13.187 1.00 0.00 C ATOM 728 CD GLU A 106 4.395 -6.383 12.565 1.00 0.00 C ATOM 729 OE1 GLU A 106 5.394 -6.599 13.274 1.00 0.00 O ATOM 730 OE2 GLU A 106 4.341 -6.716 11.365 1.00 0.00 O ATOM 0 H GLU A 106 1.520 -3.584 12.719 1.00 0.00 H new ATOM 0 HA GLU A 106 3.708 -2.465 14.375 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.630 -4.707 14.412 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.999 -4.687 15.052 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.599 -6.433 13.723 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.566 -5.290 12.396 1.00 0.00 H new ATOM 737 N ILE A 107 3.698 -2.190 11.401 1.00 0.00 N ATOM 738 CA ILE A 107 4.455 -1.738 10.246 1.00 0.00 C ATOM 739 C ILE A 107 5.087 -0.384 10.545 1.00 0.00 C ATOM 740 O ILE A 107 4.438 0.501 11.108 1.00 0.00 O ATOM 741 CB ILE A 107 3.560 -1.625 8.993 1.00 0.00 C ATOM 742 CG1 ILE A 107 3.011 -3.001 8.614 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.331 -1.015 7.828 1.00 0.00 C ATOM 744 CD1 ILE A 107 2.062 -2.971 7.439 1.00 0.00 C ATOM 0 H ILE A 107 2.714 -1.920 11.391 1.00 0.00 H new ATOM 0 HA ILE A 107 5.232 -2.475 10.043 1.00 0.00 H new ATOM 0 HB ILE A 107 2.724 -0.965 9.224 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.844 -3.664 8.380 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.496 -3.427 9.475 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.679 -0.946 6.957 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.677 -0.018 8.103 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.189 -1.644 7.590 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.713 -3.982 7.227 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.209 -2.335 7.676 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.578 -2.575 6.564 1.00 0.00 H new ATOM 756 N LEU A 108 6.359 -0.236 10.199 1.00 0.00 N ATOM 757 CA LEU A 108 7.061 1.020 10.404 1.00 0.00 C ATOM 758 C LEU A 108 7.239 1.753 9.081 1.00 0.00 C ATOM 759 O LEU A 108 7.337 1.127 8.025 1.00 0.00 O ATOM 760 CB LEU A 108 8.432 0.769 11.039 1.00 0.00 C ATOM 761 CG LEU A 108 8.408 0.120 12.421 1.00 0.00 C ATOM 762 CD1 LEU A 108 9.826 -0.126 12.908 1.00 0.00 C ATOM 763 CD2 LEU A 108 7.645 0.991 13.409 1.00 0.00 C ATOM 0 H LEU A 108 6.924 -0.972 9.775 1.00 0.00 H new ATOM 0 HA LEU A 108 6.464 1.637 11.076 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.013 0.135 10.369 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.958 1.721 11.113 1.00 0.00 H new ATOM 0 HG LEU A 108 7.894 -0.838 12.347 1.00 0.00 H new ATOM 0 HD11 LEU A 108 9.797 -0.589 13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.340 -0.788 12.211 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.360 0.822 12.968 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.639 0.511 14.388 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.129 1.965 13.485 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.620 1.121 13.063 1.00 0.00 H new ATOM 775 N PRO A 109 7.282 3.095 9.119 1.00 0.00 N ATOM 776 CA PRO A 109 7.553 3.908 7.930 1.00 0.00 C ATOM 777 C PRO A 109 8.926 3.594 7.347 1.00 0.00 C ATOM 778 O PRO A 109 9.162 3.760 6.149 1.00 0.00 O ATOM 779 CB PRO A 109 7.509 5.349 8.451 1.00 0.00 C ATOM 780 CG PRO A 109 6.751 5.275 9.732 1.00 0.00 C ATOM 781 CD PRO A 109 7.056 3.924 10.313 1.00 0.00 C ATOM 0 HA PRO A 109 6.837 3.721 7.129 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.513 5.742 8.609 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.016 6.011 7.739 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.055 6.070 10.412 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.681 5.394 9.560 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.934 3.951 10.958 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.229 3.548 10.915 1.00 0.00 H new ATOM 789 N ALA A 110 9.822 3.125 8.212 1.00 0.00 N ATOM 790 CA ALA A 110 11.169 2.754 7.805 1.00 0.00 C ATOM 791 C ALA A 110 11.142 1.570 6.846 1.00 0.00 C ATOM 792 O ALA A 110 11.905 1.531 5.881 1.00 0.00 O ATOM 793 CB ALA A 110 12.022 2.431 9.024 1.00 0.00 C ATOM 0 H ALA A 110 9.634 2.993 9.206 1.00 0.00 H new ATOM 0 HA ALA A 110 11.612 3.603 7.284 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.026 2.155 8.703 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.076 3.305 9.673 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.575 1.601 9.571 1.00 0.00 H new ATOM 799 N ASP A 111 10.251 0.612 7.106 1.00 0.00 N ATOM 800 CA ASP A 111 10.099 -0.548 6.230 1.00 0.00 C ATOM 801 C ASP A 111 9.665 -0.098 4.845 1.00 0.00 C ATOM 802 O ASP A 111 10.262 -0.478 3.837 1.00 0.00 O ATOM 803 CB ASP A 111 9.064 -1.535 6.783 1.00 0.00 C ATOM 804 CG ASP A 111 9.433 -2.096 8.140 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.412 -2.869 8.225 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.737 -1.775 9.128 1.00 0.00 O ATOM 0 H ASP A 111 9.627 0.617 7.913 1.00 0.00 H new ATOM 0 HA ASP A 111 11.065 -1.051 6.175 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.098 -1.035 6.855 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.945 -2.358 6.078 1.00 0.00 H new ATOM 811 N ILE A 112 8.630 0.737 4.811 1.00 0.00 N ATOM 812 CA ILE A 112 8.088 1.242 3.556 1.00 0.00 C ATOM 813 C ILE A 112 9.132 2.067 2.805 1.00 0.00 C ATOM 814 O ILE A 112 9.292 1.923 1.594 1.00 0.00 O ATOM 815 CB ILE A 112 6.830 2.104 3.793 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.835 1.364 4.693 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.178 2.455 2.461 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.620 2.186 5.067 1.00 0.00 C ATOM 0 H ILE A 112 8.149 1.079 5.643 1.00 0.00 H new ATOM 0 HA ILE A 112 7.812 0.376 2.954 1.00 0.00 H new ATOM 0 HB ILE A 112 7.128 3.026 4.293 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.506 0.457 4.186 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.346 1.053 5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.291 3.063 2.639 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.884 3.014 1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.892 1.539 1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.963 1.595 5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.937 3.081 5.603 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.084 2.475 4.163 1.00 0.00 H new ATOM 830 N GLN A 113 9.846 2.919 3.533 1.00 0.00 N ATOM 831 CA GLN A 113 10.893 3.751 2.943 1.00 0.00 C ATOM 832 C GLN A 113 11.993 2.883 2.338 1.00 0.00 C ATOM 833 O GLN A 113 12.526 3.193 1.270 1.00 0.00 O ATOM 834 CB GLN A 113 11.483 4.695 3.997 1.00 0.00 C ATOM 835 CG GLN A 113 12.609 5.581 3.477 1.00 0.00 C ATOM 836 CD GLN A 113 12.170 6.528 2.370 1.00 0.00 C ATOM 837 OE1 GLN A 113 12.958 6.880 1.493 1.00 0.00 O ATOM 838 NE2 GLN A 113 10.916 6.954 2.404 1.00 0.00 N ATOM 0 H GLN A 113 9.719 3.053 4.536 1.00 0.00 H new ATOM 0 HA GLN A 113 10.447 4.349 2.148 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.687 5.329 4.388 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.857 4.102 4.832 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.014 6.164 4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.416 4.950 3.106 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.291 6.641 3.147 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.576 7.595 1.687 1.00 0.00 H new ATOM 847 N SER A 114 12.316 1.791 3.018 1.00 0.00 N ATOM 848 CA SER A 114 13.304 0.849 2.519 1.00 0.00 C ATOM 849 C SER A 114 12.831 0.234 1.204 1.00 0.00 C ATOM 850 O SER A 114 13.607 0.088 0.267 1.00 0.00 O ATOM 851 CB SER A 114 13.574 -0.239 3.558 1.00 0.00 C ATOM 852 OG SER A 114 14.023 0.329 4.780 1.00 0.00 O ATOM 0 H SER A 114 11.907 1.537 3.917 1.00 0.00 H new ATOM 0 HA SER A 114 14.236 1.384 2.334 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.665 -0.815 3.732 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.323 -0.933 3.178 1.00 0.00 H new ATOM 0 HG SER A 114 13.250 0.586 5.325 1.00 0.00 H new ATOM 858 N ILE A 115 11.544 -0.099 1.137 1.00 0.00 N ATOM 859 CA ILE A 115 10.953 -0.635 -0.085 1.00 0.00 C ATOM 860 C ILE A 115 11.037 0.391 -1.213 1.00 0.00 C ATOM 861 O ILE A 115 11.400 0.060 -2.341 1.00 0.00 O ATOM 862 CB ILE A 115 9.478 -1.039 0.127 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.373 -2.116 1.211 1.00 0.00 C ATOM 864 CG2 ILE A 115 8.864 -1.533 -1.177 1.00 0.00 C ATOM 865 CD1 ILE A 115 7.951 -2.519 1.536 1.00 0.00 C ATOM 0 H ILE A 115 10.891 -0.007 1.915 1.00 0.00 H new ATOM 0 HA ILE A 115 11.520 -1.526 -0.355 1.00 0.00 H new ATOM 0 HB ILE A 115 8.923 -0.160 0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.926 -2.998 0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.854 -1.753 2.119 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.824 -1.813 -1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.909 -0.740 -1.924 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.419 -2.400 -1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.958 -3.285 2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.398 -1.649 1.890 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.471 -2.914 0.641 1.00 0.00 H new ATOM 877 N ILE A 116 10.716 1.639 -0.891 1.00 0.00 N ATOM 878 CA ILE A 116 10.776 2.730 -1.857 1.00 0.00 C ATOM 879 C ILE A 116 12.187 2.884 -2.418 1.00 0.00 C ATOM 880 O ILE A 116 12.376 2.982 -3.629 1.00 0.00 O ATOM 881 CB ILE A 116 10.324 4.069 -1.224 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.863 3.989 -0.772 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.516 5.230 -2.193 1.00 0.00 C ATOM 884 CD1 ILE A 116 7.888 3.672 -1.889 1.00 0.00 C ATOM 0 H ILE A 116 10.409 1.922 0.040 1.00 0.00 H new ATOM 0 HA ILE A 116 10.093 2.479 -2.669 1.00 0.00 H new ATOM 0 HB ILE A 116 10.949 4.250 -0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.774 3.226 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.582 4.939 -0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.190 6.156 -1.720 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.570 5.310 -2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.926 5.055 -3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.875 3.633 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.946 4.447 -2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.141 2.708 -2.330 1.00 0.00 H new ATOM 896 N ASN A 117 13.176 2.879 -1.535 1.00 0.00 N ATOM 897 CA ASN A 117 14.567 3.058 -1.947 1.00 0.00 C ATOM 898 C ASN A 117 15.117 1.791 -2.607 1.00 0.00 C ATOM 899 O ASN A 117 16.062 1.850 -3.394 1.00 0.00 O ATOM 900 CB ASN A 117 15.428 3.468 -0.749 1.00 0.00 C ATOM 901 CG ASN A 117 16.880 3.722 -1.123 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.733 2.849 -0.972 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.165 4.913 -1.635 1.00 0.00 N ATOM 0 H ASN A 117 13.045 2.754 -0.531 1.00 0.00 H new ATOM 0 HA ASN A 117 14.602 3.857 -2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 117 15.011 4.369 -0.300 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.385 2.685 0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.120 5.131 -1.919 1.00 0.00 H new ATOM 0 HD22 ASN A 117 16.429 5.611 -1.744 1.00 0.00 H new ATOM 910 N GLU A 118 14.512 0.648 -2.300 1.00 0.00 N ATOM 911 CA GLU A 118 14.879 -0.606 -2.947 1.00 0.00 C ATOM 912 C GLU A 118 14.234 -0.703 -4.320 1.00 0.00 C ATOM 913 O GLU A 118 14.693 -1.459 -5.181 1.00 0.00 O ATOM 914 CB GLU A 118 14.471 -1.807 -2.090 1.00 0.00 C ATOM 915 CG GLU A 118 15.506 -2.189 -1.045 1.00 0.00 C ATOM 916 CD GLU A 118 16.775 -2.737 -1.666 1.00 0.00 C ATOM 917 OE1 GLU A 118 17.666 -1.939 -2.029 1.00 0.00 O ATOM 918 OE2 GLU A 118 16.890 -3.972 -1.802 1.00 0.00 O ATOM 0 H GLU A 118 13.767 0.565 -1.609 1.00 0.00 H new ATOM 0 HA GLU A 118 15.963 -0.619 -3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.528 -1.583 -1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.291 -2.663 -2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.748 -1.315 -0.440 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.082 -2.935 -0.372 1.00 0.00 H new ATOM 925 N THR A 119 13.176 0.068 -4.523 1.00 0.00 N ATOM 926 CA THR A 119 12.526 0.145 -5.816 1.00 0.00 C ATOM 927 C THR A 119 13.394 0.949 -6.780 1.00 0.00 C ATOM 928 O THR A 119 13.586 2.153 -6.608 1.00 0.00 O ATOM 929 CB THR A 119 11.126 0.783 -5.705 1.00 0.00 C ATOM 930 OG1 THR A 119 10.322 0.037 -4.780 1.00 0.00 O ATOM 931 CG2 THR A 119 10.431 0.821 -7.057 1.00 0.00 C ATOM 0 H THR A 119 12.750 0.651 -3.802 1.00 0.00 H new ATOM 0 HA THR A 119 12.401 -0.869 -6.196 1.00 0.00 H new ATOM 0 HB THR A 119 11.250 1.806 -5.349 1.00 0.00 H new ATOM 0 HG1 THR A 119 10.647 0.189 -3.868 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.447 1.276 -6.947 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.026 1.409 -7.756 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.321 -0.194 -7.438 1.00 0.00 H new ATOM 939 N LYS A 120 13.915 0.272 -7.788 1.00 0.00 N ATOM 940 CA LYS A 120 14.853 0.880 -8.726 1.00 0.00 C ATOM 941 C LYS A 120 14.133 1.432 -9.953 1.00 0.00 C ATOM 942 O LYS A 120 14.717 1.557 -11.032 1.00 0.00 O ATOM 943 CB LYS A 120 15.910 -0.152 -9.124 1.00 0.00 C ATOM 944 CG LYS A 120 15.326 -1.446 -9.670 1.00 0.00 C ATOM 945 CD LYS A 120 16.090 -2.660 -9.163 1.00 0.00 C ATOM 946 CE LYS A 120 17.554 -2.616 -9.563 1.00 0.00 C ATOM 947 NZ LYS A 120 18.332 -3.712 -8.930 1.00 0.00 N ATOM 0 H LYS A 120 13.705 -0.707 -7.982 1.00 0.00 H new ATOM 0 HA LYS A 120 15.343 1.723 -8.239 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.567 0.285 -9.876 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.527 -0.380 -8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.279 -1.526 -9.378 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.352 -1.427 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS A 120 16.012 -2.710 -8.077 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.633 -3.567 -9.558 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.637 -2.691 -10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 120 17.980 -1.655 -9.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.327 -3.648 -9.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 18.274 -3.626 -7.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.941 -4.630 -9.224 1.00 0.00 H new ATOM 961 N LEU A 121 12.867 1.784 -9.769 1.00 0.00 N ATOM 962 CA LEU A 121 12.064 2.348 -10.843 1.00 0.00 C ATOM 963 C LEU A 121 12.073 3.871 -10.769 1.00 0.00 C ATOM 964 O LEU A 121 12.755 4.456 -9.926 1.00 0.00 O ATOM 965 CB LEU A 121 10.623 1.819 -10.796 1.00 0.00 C ATOM 966 CG LEU A 121 10.416 0.386 -11.311 1.00 0.00 C ATOM 967 CD1 LEU A 121 10.981 0.230 -12.718 1.00 0.00 C ATOM 968 CD2 LEU A 121 11.032 -0.639 -10.367 1.00 0.00 C ATOM 0 H LEU A 121 12.374 1.688 -8.881 1.00 0.00 H new ATOM 0 HA LEU A 121 12.505 2.039 -11.791 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.272 1.868 -9.765 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.992 2.489 -11.380 1.00 0.00 H new ATOM 0 HG LEU A 121 9.343 0.200 -11.348 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.823 -0.792 -13.062 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.476 0.922 -13.392 1.00 0.00 H new ATOM 0 HD13 LEU A 121 12.049 0.449 -12.708 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.867 -1.642 -10.761 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.103 -0.455 -10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.567 -0.555 -9.385 1.00 0.00 H new ATOM 980 N ALA A 122 11.306 4.509 -11.644 1.00 0.00 N ATOM 981 CA ALA A 122 11.331 5.960 -11.770 1.00 0.00 C ATOM 982 C ALA A 122 10.360 6.645 -10.807 1.00 0.00 C ATOM 983 O ALA A 122 9.575 5.984 -10.123 1.00 0.00 O ATOM 984 CB ALA A 122 11.027 6.357 -13.204 1.00 0.00 C ATOM 0 H ALA A 122 10.657 4.043 -12.278 1.00 0.00 H new ATOM 0 HA ALA A 122 12.332 6.297 -11.502 1.00 0.00 H new ATOM 0 HB1 ALA A 122 11.047 7.443 -13.293 1.00 0.00 H new ATOM 0 HB2 ALA A 122 11.776 5.925 -13.868 1.00 0.00 H new ATOM 0 HB3 ALA A 122 10.040 5.988 -13.482 1.00 0.00 H new ATOM 990 N LYS A 123 10.426 7.977 -10.786 1.00 0.00 N ATOM 991 CA LYS A 123 9.609 8.817 -9.904 1.00 0.00 C ATOM 992 C LYS A 123 8.126 8.441 -9.924 1.00 0.00 C ATOM 993 O LYS A 123 7.506 8.294 -8.869 1.00 0.00 O ATOM 994 CB LYS A 123 9.795 10.288 -10.305 1.00 0.00 C ATOM 995 CG LYS A 123 8.583 11.179 -10.061 1.00 0.00 C ATOM 996 CD LYS A 123 8.879 12.628 -10.420 1.00 0.00 C ATOM 997 CE LYS A 123 7.603 13.423 -10.662 1.00 0.00 C ATOM 998 NZ LYS A 123 6.955 13.059 -11.955 1.00 0.00 N ATOM 0 H LYS A 123 11.055 8.510 -11.387 1.00 0.00 H new ATOM 0 HA LYS A 123 9.949 8.654 -8.881 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.643 10.695 -9.754 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.052 10.331 -11.363 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.741 10.821 -10.653 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.287 11.115 -9.014 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.449 13.092 -9.616 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.503 12.661 -11.313 1.00 0.00 H new ATOM 0 HE2 LYS A 123 6.905 13.246 -9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.834 14.488 -10.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 6.056 13.573 -12.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.584 13.315 -12.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 6.773 12.035 -11.976 1.00 0.00 H new ATOM 1012 N ASN A 124 7.565 8.287 -11.116 1.00 0.00 N ATOM 1013 CA ASN A 124 6.138 8.009 -11.259 1.00 0.00 C ATOM 1014 C ASN A 124 5.768 6.667 -10.634 1.00 0.00 C ATOM 1015 O ASN A 124 4.741 6.550 -9.968 1.00 0.00 O ATOM 1016 CB ASN A 124 5.730 8.045 -12.735 1.00 0.00 C ATOM 1017 CG ASN A 124 5.630 9.460 -13.284 1.00 0.00 C ATOM 1018 OD1 ASN A 124 6.281 10.387 -12.794 1.00 0.00 O ATOM 1019 ND2 ASN A 124 4.830 9.631 -14.326 1.00 0.00 N ATOM 0 H ASN A 124 8.074 8.349 -11.998 1.00 0.00 H new ATOM 0 HA ASN A 124 5.591 8.787 -10.726 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.456 7.483 -13.322 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.769 7.545 -12.854 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.736 10.553 -14.751 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.308 8.840 -14.703 1.00 0.00 H new ATOM 1026 N THR A 125 6.616 5.667 -10.828 1.00 0.00 N ATOM 1027 CA THR A 125 6.379 4.348 -10.264 1.00 0.00 C ATOM 1028 C THR A 125 6.467 4.388 -8.734 1.00 0.00 C ATOM 1029 O THR A 125 5.670 3.755 -8.041 1.00 0.00 O ATOM 1030 CB THR A 125 7.392 3.323 -10.808 1.00 0.00 C ATOM 1031 OG1 THR A 125 7.483 3.435 -12.237 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.982 1.906 -10.432 1.00 0.00 C ATOM 0 H THR A 125 7.475 5.745 -11.372 1.00 0.00 H new ATOM 0 HA THR A 125 5.375 4.042 -10.558 1.00 0.00 H new ATOM 0 HB THR A 125 8.365 3.534 -10.363 1.00 0.00 H new ATOM 0 HG1 THR A 125 8.130 2.782 -12.576 1.00 0.00 H new ATOM 0 HG21 THR A 125 7.712 1.199 -10.827 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.939 1.815 -9.347 1.00 0.00 H new ATOM 0 HG23 THR A 125 6.001 1.687 -10.853 1.00 0.00 H new ATOM 1040 N LEU A 126 7.428 5.156 -8.221 1.00 0.00 N ATOM 1041 CA LEU A 126 7.616 5.300 -6.778 1.00 0.00 C ATOM 1042 C LEU A 126 6.362 5.875 -6.127 1.00 0.00 C ATOM 1043 O LEU A 126 5.890 5.379 -5.104 1.00 0.00 O ATOM 1044 CB LEU A 126 8.811 6.215 -6.482 1.00 0.00 C ATOM 1045 CG LEU A 126 10.163 5.723 -7.001 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.241 6.762 -6.736 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.534 4.402 -6.351 1.00 0.00 C ATOM 0 H LEU A 126 8.090 5.689 -8.785 1.00 0.00 H new ATOM 0 HA LEU A 126 7.810 4.311 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.611 7.196 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.884 6.351 -5.403 1.00 0.00 H new ATOM 0 HG LEU A 126 10.084 5.569 -8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.197 6.398 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.983 7.692 -7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.317 6.943 -5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.499 4.067 -6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.596 4.533 -5.271 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.774 3.656 -6.583 1.00 0.00 H new ATOM 1059 N LYS A 127 5.819 6.915 -6.744 1.00 0.00 N ATOM 1060 CA LYS A 127 4.633 7.584 -6.228 1.00 0.00 C ATOM 1061 C LYS A 127 3.395 6.716 -6.391 1.00 0.00 C ATOM 1062 O LYS A 127 2.464 6.796 -5.591 1.00 0.00 O ATOM 1063 CB LYS A 127 4.443 8.926 -6.925 1.00 0.00 C ATOM 1064 CG LYS A 127 5.491 9.944 -6.522 1.00 0.00 C ATOM 1065 CD LYS A 127 5.424 11.195 -7.373 1.00 0.00 C ATOM 1066 CE LYS A 127 6.332 12.275 -6.817 1.00 0.00 C ATOM 1067 NZ LYS A 127 5.796 12.854 -5.557 1.00 0.00 N ATOM 0 H LYS A 127 6.184 7.316 -7.608 1.00 0.00 H new ATOM 0 HA LYS A 127 4.777 7.758 -5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.480 8.779 -8.004 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.453 9.317 -6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.353 10.211 -5.474 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.482 9.498 -6.610 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.716 10.960 -8.397 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.398 11.560 -7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.322 11.858 -6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.452 13.066 -7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.293 13.743 -5.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.779 13.043 -5.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.941 12.182 -4.777 1.00 0.00 H new ATOM 1081 N ALA A 128 3.397 5.880 -7.420 1.00 0.00 N ATOM 1082 CA ALA A 128 2.315 4.933 -7.634 1.00 0.00 C ATOM 1083 C ALA A 128 2.232 3.954 -6.472 1.00 0.00 C ATOM 1084 O ALA A 128 1.153 3.704 -5.932 1.00 0.00 O ATOM 1085 CB ALA A 128 2.513 4.187 -8.940 1.00 0.00 C ATOM 0 H ALA A 128 4.138 5.839 -8.120 1.00 0.00 H new ATOM 0 HA ALA A 128 1.377 5.486 -7.691 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.694 3.482 -9.084 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.530 4.898 -9.766 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.458 3.644 -8.909 1.00 0.00 H new ATOM 1091 N ILE A 129 3.380 3.412 -6.081 1.00 0.00 N ATOM 1092 CA ILE A 129 3.450 2.513 -4.935 1.00 0.00 C ATOM 1093 C ILE A 129 3.094 3.267 -3.657 1.00 0.00 C ATOM 1094 O ILE A 129 2.374 2.755 -2.796 1.00 0.00 O ATOM 1095 CB ILE A 129 4.857 1.893 -4.783 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.287 1.220 -6.088 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.875 0.884 -3.639 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.704 0.690 -6.062 1.00 0.00 C ATOM 0 H ILE A 129 4.275 3.580 -6.541 1.00 0.00 H new ATOM 0 HA ILE A 129 2.735 1.708 -5.105 1.00 0.00 H new ATOM 0 HB ILE A 129 5.562 2.692 -4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.605 0.398 -6.304 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.191 1.936 -6.904 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.874 0.457 -3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.606 1.384 -2.709 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.158 0.089 -3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.937 0.227 -7.021 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.396 1.511 -5.878 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.801 -0.051 -5.268 1.00 0.00 H new ATOM 1110 N ARG A 130 3.596 4.495 -3.556 1.00 0.00 N ATOM 1111 CA ARG A 130 3.328 5.354 -2.410 1.00 0.00 C ATOM 1112 C ARG A 130 1.827 5.561 -2.217 1.00 0.00 C ATOM 1113 O ARG A 130 1.287 5.272 -1.147 1.00 0.00 O ATOM 1114 CB ARG A 130 4.027 6.708 -2.588 1.00 0.00 C ATOM 1115 CG ARG A 130 3.759 7.709 -1.470 1.00 0.00 C ATOM 1116 CD ARG A 130 4.552 7.400 -0.205 1.00 0.00 C ATOM 1117 NE ARG A 130 4.254 6.074 0.341 1.00 0.00 N ATOM 1118 CZ ARG A 130 3.252 5.825 1.181 1.00 0.00 C ATOM 1119 NH1 ARG A 130 2.430 6.804 1.542 1.00 0.00 N ATOM 1120 NH2 ARG A 130 3.069 4.594 1.650 1.00 0.00 N ATOM 0 H ARG A 130 4.197 4.919 -4.263 1.00 0.00 H new ATOM 0 HA ARG A 130 3.721 4.863 -1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.102 6.541 -2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.709 7.145 -3.534 1.00 0.00 H new ATOM 0 HG2 ARG A 130 4.011 8.711 -1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.694 7.711 -1.236 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.618 7.467 -0.424 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.334 8.156 0.549 1.00 0.00 H new ATOM 0 HE ARG A 130 4.850 5.295 0.061 1.00 0.00 H new ATOM 0 HH11 ARG A 130 2.567 7.746 1.175 1.00 0.00 H new ATOM 0 HH12 ARG A 130 1.662 6.614 2.186 1.00 0.00 H new ATOM 0 HH21 ARG A 130 3.696 3.842 1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.301 4.402 2.294 1.00 0.00 H new ATOM 1134 N ASN A 131 1.161 6.052 -3.256 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.271 6.333 -3.187 1.00 0.00 C ATOM 1136 C ASN A 131 -1.056 5.069 -2.852 1.00 0.00 C ATOM 1137 O ASN A 131 -1.913 5.083 -1.970 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.770 6.928 -4.508 1.00 0.00 C ATOM 1139 CG ASN A 131 -2.226 7.360 -4.438 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -2.722 7.759 -3.382 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -2.919 7.300 -5.568 1.00 0.00 N ATOM 0 H ASN A 131 1.589 6.264 -4.157 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.432 7.062 -2.393 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.152 7.786 -4.773 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.651 6.192 -5.303 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.897 7.590 -5.583 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.474 6.964 -6.422 1.00 0.00 H new ATOM 1148 N THR A 132 -0.735 3.977 -3.538 1.00 0.00 N ATOM 1149 CA THR A 132 -1.417 2.704 -3.328 1.00 0.00 C ATOM 1150 C THR A 132 -1.329 2.263 -1.865 1.00 0.00 C ATOM 1151 O THR A 132 -2.347 2.006 -1.221 1.00 0.00 O ATOM 1152 CB THR A 132 -0.828 1.604 -4.237 1.00 0.00 C ATOM 1153 OG1 THR A 132 -0.896 2.019 -5.610 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.575 0.289 -4.067 1.00 0.00 C ATOM 0 H THR A 132 -0.003 3.948 -4.248 1.00 0.00 H new ATOM 0 HA THR A 132 -2.466 2.853 -3.586 1.00 0.00 H new ATOM 0 HB THR A 132 0.211 1.449 -3.948 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.148 2.621 -5.807 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.137 -0.466 -4.720 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.500 -0.041 -3.031 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.624 0.430 -4.328 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.108 2.208 -1.338 1.00 0.00 N ATOM 1163 CA ALA A 133 0.112 1.799 0.044 1.00 0.00 C ATOM 1164 C ALA A 133 -0.560 2.765 1.012 1.00 0.00 C ATOM 1165 O ALA A 133 -1.059 2.366 2.065 1.00 0.00 O ATOM 1166 CB ALA A 133 1.601 1.706 0.337 1.00 0.00 C ATOM 0 H ALA A 133 0.743 2.442 -1.849 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.335 0.815 0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.750 1.400 1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.057 0.972 -0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.065 2.679 0.176 1.00 0.00 H new ATOM 1172 N SER A 134 -0.573 4.040 0.643 1.00 0.00 N ATOM 1173 CA SER A 134 -1.189 5.067 1.465 1.00 0.00 C ATOM 1174 C SER A 134 -2.687 4.808 1.597 1.00 0.00 C ATOM 1175 O SER A 134 -3.236 4.841 2.701 1.00 0.00 O ATOM 1176 CB SER A 134 -0.936 6.452 0.860 1.00 0.00 C ATOM 1177 OG SER A 134 -1.316 7.484 1.753 1.00 0.00 O ATOM 0 H SER A 134 -0.162 4.386 -0.224 1.00 0.00 H new ATOM 0 HA SER A 134 -0.743 5.036 2.459 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.120 6.555 0.612 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.494 6.551 -0.071 1.00 0.00 H new ATOM 0 HG SER A 134 -1.141 8.355 1.340 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.335 4.518 0.470 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.772 4.270 0.445 1.00 0.00 C ATOM 1185 C GLN A 135 -5.143 3.081 1.325 1.00 0.00 C ATOM 1186 O GLN A 135 -6.159 3.110 2.017 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.249 4.007 -0.984 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.024 5.161 -1.945 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.736 6.432 -1.527 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -6.773 6.395 -0.862 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -5.190 7.569 -1.929 1.00 0.00 N ATOM 0 H GLN A 135 -2.883 4.449 -0.442 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.263 5.162 0.833 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.736 3.125 -1.368 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.313 3.772 -0.961 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -3.955 5.359 -2.021 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.366 4.870 -2.938 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -4.331 7.556 -2.478 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -5.629 8.458 -1.690 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.313 2.042 1.294 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.558 0.842 2.089 1.00 0.00 C ATOM 1202 C ILE A 136 -4.621 1.183 3.579 1.00 0.00 C ATOM 1203 O ILE A 136 -5.565 0.803 4.273 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.470 -0.229 1.850 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.390 -0.578 0.360 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -3.756 -1.475 2.679 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.314 -1.586 0.025 1.00 0.00 C ATOM 0 H ILE A 136 -3.466 2.007 0.727 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.518 0.436 1.771 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.507 0.175 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.354 -0.969 0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.209 0.335 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -2.980 -2.218 2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -3.768 -1.213 3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.725 -1.886 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.320 -1.782 -1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.341 -1.190 0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.504 -2.514 0.564 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.622 1.920 4.059 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.597 2.353 5.454 1.00 0.00 C ATOM 1221 C PHE A 137 -4.773 3.273 5.755 1.00 0.00 C ATOM 1222 O PHE A 137 -5.406 3.160 6.801 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.286 3.066 5.789 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.114 2.141 5.967 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -0.967 1.408 7.135 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.155 2.013 4.976 1.00 0.00 C ATOM 1227 CE1 PHE A 137 0.111 0.566 7.310 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.926 1.169 5.146 1.00 0.00 C ATOM 1229 CZ PHE A 137 1.059 0.444 6.313 1.00 0.00 C ATOM 0 H PHE A 137 -2.823 2.229 3.506 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.675 1.461 6.075 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.058 3.776 4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.422 3.643 6.703 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.706 1.498 7.917 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.253 2.578 4.061 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.214 0.003 8.226 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.667 1.077 4.366 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.902 -0.217 6.446 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.061 4.176 4.824 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.168 5.117 4.975 1.00 0.00 C ATOM 1241 C ARG A 138 -7.494 4.385 5.125 1.00 0.00 C ATOM 1242 O ARG A 138 -8.317 4.749 5.964 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.230 6.069 3.780 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.125 7.107 3.784 1.00 0.00 C ATOM 1245 CD ARG A 138 -5.133 7.939 2.514 1.00 0.00 C ATOM 1246 NE ARG A 138 -6.428 8.569 2.272 1.00 0.00 N ATOM 1247 CZ ARG A 138 -6.690 9.350 1.229 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -5.738 9.626 0.346 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -7.904 9.861 1.079 1.00 0.00 N ATOM 0 H ARG A 138 -4.541 4.277 3.952 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.991 5.696 5.881 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.171 5.489 2.859 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.195 6.575 3.777 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.243 7.761 4.648 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.160 6.611 3.888 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.364 8.709 2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -4.876 7.305 1.665 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.177 8.399 2.944 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.802 9.238 0.467 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.942 10.226 -0.453 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -8.632 9.654 1.762 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -8.110 10.461 0.280 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.686 3.355 4.314 1.00 0.00 N ATOM 1264 CA LEU A 139 -8.892 2.535 4.373 1.00 0.00 C ATOM 1265 C LEU A 139 -9.035 1.884 5.747 1.00 0.00 C ATOM 1266 O LEU A 139 -10.138 1.787 6.294 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.856 1.459 3.284 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.118 0.599 3.176 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.315 1.455 2.796 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.917 -0.516 2.161 1.00 0.00 C ATOM 0 H LEU A 139 -7.017 3.064 3.601 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.753 3.181 4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.682 1.943 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.004 0.805 3.470 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.312 0.148 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.203 0.827 2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.472 2.219 3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.130 1.933 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.824 -1.118 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.698 -0.084 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.085 -1.147 2.473 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.915 1.449 6.308 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.914 0.850 7.632 1.00 0.00 C ATOM 1284 C ALA A 140 -8.260 1.890 8.694 1.00 0.00 C ATOM 1285 O ALA A 140 -8.998 1.604 9.642 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.566 0.214 7.925 1.00 0.00 C ATOM 0 H ALA A 140 -6.997 1.500 5.866 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.676 0.071 7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.582 -0.230 8.920 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.360 -0.560 7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.787 0.975 7.880 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.731 3.098 8.523 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.030 4.203 9.426 1.00 0.00 C ATOM 1294 C ILE A 141 -9.516 4.552 9.377 1.00 0.00 C ATOM 1295 O ILE A 141 -10.129 4.832 10.406 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.197 5.460 9.085 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.701 5.141 9.107 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.507 6.585 10.062 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -4.825 6.300 8.681 1.00 0.00 C ATOM 0 H ILE A 141 -7.091 3.336 7.765 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.766 3.876 10.432 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.467 5.784 8.080 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.419 4.835 10.114 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.510 4.292 8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.912 7.462 9.808 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.566 6.836 10.004 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.265 6.264 11.075 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.778 5.999 8.722 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.079 6.593 7.662 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.986 7.144 9.352 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.090 4.512 8.175 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.517 4.770 7.982 1.00 0.00 C ATOM 1313 C GLU A 142 -12.363 3.860 8.867 1.00 0.00 C ATOM 1314 O GLU A 142 -13.303 4.306 9.525 1.00 0.00 O ATOM 1315 CB GLU A 142 -11.901 4.550 6.517 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.302 5.564 5.559 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.891 6.943 5.738 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -13.050 7.151 5.314 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -11.198 7.824 6.285 1.00 0.00 O ATOM 0 H GLU A 142 -9.584 4.302 7.314 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.709 5.806 8.259 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.585 3.551 6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.987 4.581 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.224 5.610 5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.466 5.232 4.534 1.00 0.00 H new ATOM 1326 N ASN A 143 -12.001 2.584 8.892 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.737 1.588 9.665 1.00 0.00 C ATOM 1328 C ASN A 143 -12.242 1.553 11.110 1.00 0.00 C ATOM 1329 O ASN A 143 -12.649 0.698 11.896 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.592 0.204 9.027 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.292 0.096 7.680 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.462 -0.277 7.603 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.586 0.419 6.606 1.00 0.00 N ATOM 0 H ASN A 143 -11.199 2.212 8.384 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.791 1.867 9.666 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.533 -0.023 8.900 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.000 -0.547 9.704 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.011 0.362 5.680 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.618 0.725 6.705 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.357 2.496 11.442 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.784 2.619 12.785 1.00 0.00 C ATOM 1342 C ARG A 144 -10.064 1.346 13.221 1.00 0.00 C ATOM 1343 O ARG A 144 -9.943 1.064 14.413 1.00 0.00 O ATOM 1344 CB ARG A 144 -11.855 3.024 13.800 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.233 4.494 13.692 1.00 0.00 C ATOM 1346 CD ARG A 144 -13.284 4.894 14.710 1.00 0.00 C ATOM 1347 NE ARG A 144 -12.861 4.646 16.090 1.00 0.00 N ATOM 1348 CZ ARG A 144 -12.633 5.609 16.989 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -12.702 6.891 16.642 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -12.334 5.290 18.240 1.00 0.00 N ATOM 0 H ARG A 144 -11.016 3.198 10.785 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.035 3.410 12.746 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.744 2.411 13.649 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.493 2.818 14.807 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.343 5.107 13.832 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.606 4.698 12.688 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.515 5.953 14.590 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -14.203 4.343 14.512 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.732 3.678 16.384 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.931 7.148 15.682 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -12.526 7.617 17.336 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -12.278 4.310 18.517 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -12.160 6.025 18.926 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.552 0.600 12.246 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.742 -0.579 12.529 1.00 0.00 C ATOM 1366 C ALA A 145 -7.349 -0.147 12.954 1.00 0.00 C ATOM 1367 O ALA A 145 -6.621 -0.878 13.627 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.673 -1.488 11.313 1.00 0.00 C ATOM 0 H ALA A 145 -9.684 0.792 11.253 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.204 -1.141 13.341 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.064 -2.361 11.546 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.679 -1.809 11.041 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.227 -0.947 10.479 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.994 1.056 12.544 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.763 1.688 12.964 1.00 0.00 C ATOM 1376 C ILE A 146 -5.984 3.196 12.979 1.00 0.00 C ATOM 1377 O ILE A 146 -6.736 3.721 12.158 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.577 1.316 12.039 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -3.245 1.729 12.675 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.737 1.952 10.662 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -2.031 1.317 11.868 1.00 0.00 C ATOM 0 H ILE A 146 -7.555 1.622 11.908 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.501 1.333 13.961 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.575 0.233 11.912 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.234 2.811 12.804 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.176 1.289 13.670 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.891 1.675 10.033 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.661 1.600 10.204 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.773 3.037 10.764 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.126 1.643 12.380 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.016 0.232 11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.076 1.779 10.882 1.00 0.00 H new ATOM 1393 N ASP A 147 -5.379 3.879 13.931 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.538 5.323 14.044 1.00 0.00 C ATOM 1395 C ASP A 147 -4.188 5.993 13.826 1.00 0.00 C ATOM 1396 O ASP A 147 -3.921 7.094 14.301 1.00 0.00 O ATOM 1397 CB ASP A 147 -6.121 5.679 15.416 1.00 0.00 C ATOM 1398 CG ASP A 147 -6.613 7.109 15.493 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -7.448 7.502 14.653 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -6.188 7.837 16.413 1.00 0.00 O ATOM 0 H ASP A 147 -4.773 3.462 14.638 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.232 5.682 13.284 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.946 5.003 15.641 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.361 5.520 16.181 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.353 5.311 13.068 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.993 5.742 12.821 1.00 0.00 C ATOM 1407 C PHE A 148 -1.667 5.537 11.348 1.00 0.00 C ATOM 1408 O PHE A 148 -2.029 4.514 10.767 1.00 0.00 O ATOM 1409 CB PHE A 148 -1.035 4.941 13.714 1.00 0.00 C ATOM 1410 CG PHE A 148 0.420 5.283 13.543 1.00 0.00 C ATOM 1411 CD1 PHE A 148 0.906 6.523 13.921 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.303 4.354 13.015 1.00 0.00 C ATOM 1413 CE1 PHE A 148 2.246 6.832 13.773 1.00 0.00 C ATOM 1414 CE2 PHE A 148 2.643 4.658 12.863 1.00 0.00 C ATOM 1415 CZ PHE A 148 3.115 5.898 13.242 1.00 0.00 C ATOM 0 H PHE A 148 -3.601 4.437 12.604 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.881 6.800 13.060 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -1.312 5.102 14.756 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -1.171 3.879 13.508 1.00 0.00 H new ATOM 0 HD1 PHE A 148 0.231 7.257 14.336 1.00 0.00 H new ATOM 0 HD2 PHE A 148 0.940 3.381 12.719 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.613 7.803 14.072 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.320 3.926 12.448 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.161 6.138 13.124 1.00 0.00 H new ATOM 1425 N ASN A 149 -1.011 6.509 10.738 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.707 6.428 9.320 1.00 0.00 C ATOM 1427 C ASN A 149 0.798 6.479 9.087 1.00 0.00 C ATOM 1428 O ASN A 149 1.372 7.555 8.927 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.393 7.566 8.555 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.350 7.376 7.047 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -1.492 6.138 6.592 1.00 0.00 O flip ATOM 1432 ND2 ASN A 149 -1.220 8.337 6.293 1.00 0.00 N flip ATOM 0 H ASN A 149 -0.681 7.357 11.198 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.086 5.476 8.949 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.432 7.639 8.877 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.913 8.510 8.811 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -1.113 9.276 6.677 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -1.219 8.196 5.283 1.00 0.00 H new ATOM 1439 N PRO A 150 1.464 5.311 9.070 1.00 0.00 N ATOM 1440 CA PRO A 150 2.908 5.229 8.824 1.00 0.00 C ATOM 1441 C PRO A 150 3.252 5.700 7.419 1.00 0.00 C ATOM 1442 O PRO A 150 4.370 6.133 7.143 1.00 0.00 O ATOM 1443 CB PRO A 150 3.233 3.735 8.980 1.00 0.00 C ATOM 1444 CG PRO A 150 2.055 3.141 9.677 1.00 0.00 C ATOM 1445 CD PRO A 150 0.871 3.983 9.297 1.00 0.00 C ATOM 0 HA PRO A 150 3.477 5.861 9.506 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.393 3.265 8.010 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.145 3.590 9.559 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.907 2.104 9.376 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.202 3.141 10.757 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.377 3.604 8.402 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.122 4.006 10.089 1.00 0.00 H new ATOM 1453 N ALA A 151 2.255 5.637 6.545 1.00 0.00 N ATOM 1454 CA ALA A 151 2.414 6.001 5.150 1.00 0.00 C ATOM 1455 C ALA A 151 2.703 7.489 4.990 1.00 0.00 C ATOM 1456 O ALA A 151 3.351 7.899 4.031 1.00 0.00 O ATOM 1457 CB ALA A 151 1.164 5.619 4.372 1.00 0.00 C ATOM 0 H ALA A 151 1.313 5.331 6.788 1.00 0.00 H new ATOM 0 HA ALA A 151 3.269 5.455 4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.289 5.895 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.003 4.544 4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.303 6.145 4.785 1.00 0.00 H new ATOM 1463 N ASP A 152 2.235 8.293 5.936 1.00 0.00 N ATOM 1464 CA ASP A 152 2.404 9.741 5.854 1.00 0.00 C ATOM 1465 C ASP A 152 3.861 10.124 6.101 1.00 0.00 C ATOM 1466 O ASP A 152 4.340 11.146 5.613 1.00 0.00 O ATOM 1467 CB ASP A 152 1.489 10.443 6.863 1.00 0.00 C ATOM 1468 CG ASP A 152 1.379 11.935 6.616 1.00 0.00 C ATOM 1469 OD1 ASP A 152 0.493 12.346 5.834 1.00 0.00 O ATOM 1470 OD2 ASP A 152 2.161 12.710 7.207 1.00 0.00 O ATOM 0 H ASP A 152 1.737 7.971 6.766 1.00 0.00 H new ATOM 0 HA ASP A 152 2.127 10.065 4.851 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.495 9.997 6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.868 10.273 7.871 1.00 0.00 H new ATOM 1475 N TYR A 153 4.572 9.266 6.827 1.00 0.00 N ATOM 1476 CA TYR A 153 5.966 9.517 7.170 1.00 0.00 C ATOM 1477 C TYR A 153 6.899 9.002 6.077 1.00 0.00 C ATOM 1478 O TYR A 153 8.119 9.111 6.187 1.00 0.00 O ATOM 1479 CB TYR A 153 6.320 8.851 8.501 1.00 0.00 C ATOM 1480 CG TYR A 153 5.490 9.327 9.673 1.00 0.00 C ATOM 1481 CD1 TYR A 153 5.778 10.523 10.316 1.00 0.00 C ATOM 1482 CD2 TYR A 153 4.416 8.576 10.136 1.00 0.00 C ATOM 1483 CE1 TYR A 153 5.023 10.958 11.389 1.00 0.00 C ATOM 1484 CE2 TYR A 153 3.657 9.002 11.208 1.00 0.00 C ATOM 1485 CZ TYR A 153 3.963 10.194 11.831 1.00 0.00 C ATOM 1486 OH TYR A 153 3.207 10.621 12.902 1.00 0.00 O ATOM 0 H TYR A 153 4.202 8.387 7.190 1.00 0.00 H new ATOM 0 HA TYR A 153 6.096 10.595 7.263 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.199 7.773 8.398 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.372 9.034 8.717 1.00 0.00 H new ATOM 0 HD1 TYR A 153 6.607 11.124 9.972 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.171 7.644 9.649 1.00 0.00 H new ATOM 0 HE1 TYR A 153 5.262 11.891 11.878 1.00 0.00 H new ATOM 0 HE2 TYR A 153 2.828 8.405 11.557 1.00 0.00 H new ATOM 0 HH TYR A 153 2.499 9.968 13.084 1.00 0.00 H new ATOM 1496 N VAL A 154 6.320 8.433 5.028 1.00 0.00 N ATOM 1497 CA VAL A 154 7.106 7.929 3.915 1.00 0.00 C ATOM 1498 C VAL A 154 7.331 9.035 2.895 1.00 0.00 C ATOM 1499 O VAL A 154 6.407 9.437 2.186 1.00 0.00 O ATOM 1500 CB VAL A 154 6.423 6.724 3.235 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.283 6.178 2.102 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.133 5.637 4.255 1.00 0.00 C ATOM 0 H VAL A 154 5.313 8.310 4.926 1.00 0.00 H new ATOM 0 HA VAL A 154 8.064 7.593 4.311 1.00 0.00 H new ATOM 0 HB VAL A 154 5.479 7.063 2.808 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.779 5.329 1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 154 7.440 6.957 1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.246 5.856 2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.651 4.793 3.761 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.067 5.306 4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.473 6.030 5.028 1.00 0.00 H new ATOM 1512 N ARG A 155 8.555 9.535 2.842 1.00 0.00 N ATOM 1513 CA ARG A 155 8.897 10.634 1.954 1.00 0.00 C ATOM 1514 C ARG A 155 9.349 10.114 0.595 1.00 0.00 C ATOM 1515 O ARG A 155 10.186 9.212 0.513 1.00 0.00 O ATOM 1516 CB ARG A 155 9.997 11.492 2.587 1.00 0.00 C ATOM 1517 CG ARG A 155 10.292 12.782 1.835 1.00 0.00 C ATOM 1518 CD ARG A 155 9.093 13.715 1.838 1.00 0.00 C ATOM 1519 NE ARG A 155 9.416 15.032 1.287 1.00 0.00 N ATOM 1520 CZ ARG A 155 8.881 16.169 1.731 1.00 0.00 C ATOM 1521 NH1 ARG A 155 7.991 16.146 2.715 1.00 0.00 N ATOM 1522 NH2 ARG A 155 9.235 17.328 1.187 1.00 0.00 N ATOM 0 H ARG A 155 9.333 9.194 3.407 1.00 0.00 H new ATOM 0 HA ARG A 155 8.008 11.247 1.803 1.00 0.00 H new ATOM 0 HB2 ARG A 155 9.708 11.738 3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 155 10.912 10.903 2.648 1.00 0.00 H new ATOM 0 HG2 ARG A 155 11.146 13.283 2.291 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.571 12.550 0.807 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.286 13.268 1.258 1.00 0.00 H new ATOM 0 HD3 ARG A 155 8.727 13.830 2.858 1.00 0.00 H new ATOM 0 HE ARG A 155 10.088 15.082 0.521 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.715 15.257 3.133 1.00 0.00 H new ATOM 0 HH12 ARG A 155 7.583 17.017 3.054 1.00 0.00 H new ATOM 0 HH21 ARG A 155 9.917 17.348 0.429 1.00 0.00 H new ATOM 0 HH22 ARG A 155 8.825 18.198 1.528 1.00 0.00 H new ATOM 1536 N ILE A 156 8.774 10.667 -0.461 1.00 0.00 N ATOM 1537 CA ILE A 156 9.190 10.339 -1.817 1.00 0.00 C ATOM 1538 C ILE A 156 10.174 11.386 -2.330 1.00 0.00 C ATOM 1539 O ILE A 156 9.831 12.565 -2.454 1.00 0.00 O ATOM 1540 CB ILE A 156 7.985 10.251 -2.782 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.010 9.157 -2.327 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.457 9.988 -4.209 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.607 7.763 -2.321 1.00 0.00 C ATOM 0 H ILE A 156 8.016 11.347 -0.406 1.00 0.00 H new ATOM 0 HA ILE A 156 9.671 9.361 -1.784 1.00 0.00 H new ATOM 0 HB ILE A 156 7.462 11.207 -2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.656 9.394 -1.324 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.139 9.165 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.594 9.929 -4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.109 10.800 -4.532 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.006 9.047 -4.243 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.856 7.047 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.935 7.503 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.460 7.735 -1.643 1.00 0.00 H new ATOM 1555 N PRO A 157 11.421 10.979 -2.593 1.00 0.00 N ATOM 1556 CA PRO A 157 12.438 11.864 -3.149 1.00 0.00 C ATOM 1557 C PRO A 157 12.350 11.965 -4.670 1.00 0.00 C ATOM 1558 O PRO A 157 12.066 10.981 -5.355 1.00 0.00 O ATOM 1559 CB PRO A 157 13.740 11.187 -2.726 1.00 0.00 C ATOM 1560 CG PRO A 157 13.417 9.731 -2.685 1.00 0.00 C ATOM 1561 CD PRO A 157 11.947 9.621 -2.351 1.00 0.00 C ATOM 0 HA PRO A 157 12.336 12.890 -2.797 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.542 11.394 -3.434 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.074 11.546 -1.752 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.632 9.260 -3.644 1.00 0.00 H new ATOM 0 HG3 PRO A 157 14.023 9.221 -1.936 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.449 8.883 -2.980 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.795 9.313 -1.317 1.00 0.00 H new ATOM 1569 N LYS A 158 12.600 13.156 -5.196 1.00 0.00 N ATOM 1570 CA LYS A 158 12.561 13.379 -6.638 1.00 0.00 C ATOM 1571 C LYS A 158 13.913 13.055 -7.264 1.00 0.00 C ATOM 1572 O LYS A 158 14.223 13.522 -8.362 1.00 0.00 O ATOM 1573 CB LYS A 158 12.190 14.830 -6.963 1.00 0.00 C ATOM 1574 CG LYS A 158 10.928 15.322 -6.281 1.00 0.00 C ATOM 1575 CD LYS A 158 10.438 16.616 -6.912 1.00 0.00 C ATOM 1576 CE LYS A 158 9.370 17.295 -6.067 1.00 0.00 C ATOM 1577 NZ LYS A 158 9.951 17.982 -4.884 1.00 0.00 N ATOM 0 H LYS A 158 12.832 13.984 -4.647 1.00 0.00 H new ATOM 0 HA LYS A 158 11.799 12.719 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.019 15.477 -6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.067 14.928 -8.042 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.151 14.561 -6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.122 15.481 -5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 158 11.280 17.295 -7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 158 10.037 16.406 -7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 158 8.830 18.019 -6.678 1.00 0.00 H new ATOM 0 HE3 LYS A 158 8.644 16.553 -5.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 9.252 17.998 -4.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.801 17.473 -4.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.206 18.957 -5.140 1.00 0.00 H new ATOM 1591 N ILE A 159 14.709 12.252 -6.552 1.00 0.00 N ATOM 1592 CA ILE A 159 16.062 11.880 -6.980 1.00 0.00 C ATOM 1593 C ILE A 159 17.046 13.039 -6.750 1.00 0.00 C ATOM 1594 O ILE A 159 18.230 12.821 -6.476 1.00 0.00 O ATOM 1595 CB ILE A 159 16.103 11.396 -8.464 1.00 0.00 C ATOM 1596 CG1 ILE A 159 15.568 9.958 -8.599 1.00 0.00 C ATOM 1597 CG2 ILE A 159 17.510 11.477 -9.043 1.00 0.00 C ATOM 1598 CD1 ILE A 159 14.087 9.804 -8.324 1.00 0.00 C ATOM 0 H ILE A 159 14.433 11.840 -5.660 1.00 0.00 H new ATOM 0 HA ILE A 159 16.372 11.036 -6.364 1.00 0.00 H new ATOM 0 HB ILE A 159 15.457 12.066 -9.031 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.775 9.601 -9.608 1.00 0.00 H new ATOM 0 HG13 ILE A 159 16.120 9.314 -7.914 1.00 0.00 H new ATOM 0 HG21 ILE A 159 17.498 11.132 -10.077 1.00 0.00 H new ATOM 0 HG22 ILE A 159 17.859 12.509 -9.009 1.00 0.00 H new ATOM 0 HG23 ILE A 159 18.181 10.848 -8.458 1.00 0.00 H new ATOM 0 HD11 ILE A 159 13.802 8.759 -8.443 1.00 0.00 H new ATOM 0 HD12 ILE A 159 13.871 10.125 -7.305 1.00 0.00 H new ATOM 0 HD13 ILE A 159 13.521 10.417 -9.026 1.00 0.00 H new ATOM 1610 N ALA A 160 16.539 14.263 -6.822 1.00 0.00 N ATOM 1611 CA ALA A 160 17.349 15.451 -6.594 1.00 0.00 C ATOM 1612 C ALA A 160 17.688 15.612 -5.112 1.00 0.00 C ATOM 1613 O ALA A 160 17.102 14.950 -4.249 1.00 0.00 O ATOM 1614 CB ALA A 160 16.623 16.685 -7.112 1.00 0.00 C ATOM 0 H ALA A 160 15.562 14.459 -7.039 1.00 0.00 H new ATOM 0 HA ALA A 160 18.286 15.336 -7.139 1.00 0.00 H new ATOM 0 HB1 ALA A 160 17.237 17.569 -6.937 1.00 0.00 H new ATOM 0 HB2 ALA A 160 16.439 16.577 -8.181 1.00 0.00 H new ATOM 0 HB3 ALA A 160 15.673 16.794 -6.589 1.00 0.00 H new ATOM 1620 N LEU A 161 18.633 16.495 -4.820 1.00 0.00 N ATOM 1621 CA LEU A 161 19.088 16.723 -3.453 1.00 0.00 C ATOM 1622 C LEU A 161 18.174 17.706 -2.719 1.00 0.00 C ATOM 1623 O LEU A 161 18.642 18.702 -2.161 1.00 0.00 O ATOM 1624 CB LEU A 161 20.530 17.250 -3.453 1.00 0.00 C ATOM 1625 CG LEU A 161 21.576 16.307 -4.055 1.00 0.00 C ATOM 1626 CD1 LEU A 161 22.938 16.984 -4.089 1.00 0.00 C ATOM 1627 CD2 LEU A 161 21.645 15.008 -3.266 1.00 0.00 C ATOM 0 H LEU A 161 19.104 17.071 -5.518 1.00 0.00 H new ATOM 0 HA LEU A 161 19.054 15.769 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 161 20.555 18.191 -4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 161 20.817 17.474 -2.425 1.00 0.00 H new ATOM 0 HG LEU A 161 21.280 16.069 -5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 161 23.672 16.303 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 161 22.881 17.887 -4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 161 23.238 17.248 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 161 22.394 14.352 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 161 21.918 15.224 -2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 161 20.673 14.516 -3.289 1.00 0.00 H new ATOM 1639 N GLU A 162 16.873 17.404 -2.712 1.00 0.00 N ATOM 1640 CA GLU A 162 15.885 18.223 -2.007 1.00 0.00 C ATOM 1641 C GLU A 162 16.289 18.394 -0.551 1.00 0.00 C ATOM 1642 O GLU A 162 16.197 19.478 0.022 1.00 0.00 O ATOM 1643 CB GLU A 162 14.515 17.552 -2.045 1.00 0.00 C ATOM 1644 CG GLU A 162 14.041 17.172 -3.432 1.00 0.00 C ATOM 1645 CD GLU A 162 12.814 16.293 -3.373 1.00 0.00 C ATOM 1646 OE1 GLU A 162 11.691 16.834 -3.312 1.00 0.00 O ATOM 1647 OE2 GLU A 162 12.970 15.058 -3.357 1.00 0.00 O ATOM 0 H GLU A 162 16.478 16.594 -3.190 1.00 0.00 H new ATOM 0 HA GLU A 162 15.838 19.194 -2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 162 14.547 16.655 -1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 162 13.783 18.223 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 162 13.817 18.074 -4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 162 14.839 16.651 -3.961 1.00 0.00 H new ATOM 1654 N HIS A 163 16.730 17.296 0.033 1.00 0.00 N ATOM 1655 CA HIS A 163 17.175 17.277 1.411 1.00 0.00 C ATOM 1656 C HIS A 163 18.539 16.615 1.500 1.00 0.00 C ATOM 1657 O HIS A 163 18.654 15.392 1.500 1.00 0.00 O ATOM 1658 CB HIS A 163 16.155 16.561 2.316 1.00 0.00 C ATOM 1659 CG HIS A 163 15.574 15.304 1.734 1.00 0.00 C ATOM 1660 ND1 HIS A 163 16.080 14.046 1.978 1.00 0.00 N ATOM 1661 CD2 HIS A 163 14.511 15.126 0.915 1.00 0.00 C ATOM 1662 CE1 HIS A 163 15.355 13.150 1.331 1.00 0.00 C ATOM 1663 NE2 HIS A 163 14.396 13.782 0.679 1.00 0.00 N ATOM 0 H HIS A 163 16.789 16.392 -0.436 1.00 0.00 H new ATOM 0 HA HIS A 163 17.258 18.305 1.765 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.637 16.318 3.263 1.00 0.00 H new ATOM 0 HB3 HIS A 163 15.342 17.251 2.541 1.00 0.00 H new ATOM 0 HD2 HIS A 163 13.871 15.901 0.520 1.00 0.00 H new ATOM 0 HE1 HIS A 163 15.519 12.083 1.335 1.00 0.00 H new ATOM 0 HE2 HIS A 163 13.686 13.341 0.095 1.00 0.00 H new ATOM 1672 N HIS A 164 19.577 17.431 1.529 1.00 0.00 N ATOM 1673 CA HIS A 164 20.933 16.926 1.649 1.00 0.00 C ATOM 1674 C HIS A 164 21.344 16.910 3.111 1.00 0.00 C ATOM 1675 O HIS A 164 22.017 17.812 3.605 1.00 0.00 O ATOM 1676 CB HIS A 164 21.924 17.723 0.780 1.00 0.00 C ATOM 1677 CG HIS A 164 21.731 19.211 0.796 1.00 0.00 C ATOM 1678 ND1 HIS A 164 20.934 19.872 -0.119 1.00 0.00 N ATOM 1679 CD2 HIS A 164 22.246 20.169 1.603 1.00 0.00 C ATOM 1680 CE1 HIS A 164 20.974 21.170 0.125 1.00 0.00 C ATOM 1681 NE2 HIS A 164 21.760 21.375 1.163 1.00 0.00 N ATOM 0 H HIS A 164 19.507 18.447 1.471 1.00 0.00 H new ATOM 0 HA HIS A 164 20.957 15.904 1.271 1.00 0.00 H new ATOM 0 HB2 HIS A 164 22.937 17.500 1.114 1.00 0.00 H new ATOM 0 HB3 HIS A 164 21.844 17.373 -0.249 1.00 0.00 H new ATOM 0 HD1 HIS A 164 20.399 19.428 -0.865 1.00 0.00 H new ATOM 0 HD2 HIS A 164 22.914 20.013 2.437 1.00 0.00 H new ATOM 0 HE1 HIS A 164 20.451 21.934 -0.432 1.00 0.00 H new ATOM 1690 N HIS A 165 20.872 15.887 3.801 1.00 0.00 N ATOM 1691 CA HIS A 165 21.107 15.719 5.226 1.00 0.00 C ATOM 1692 C HIS A 165 20.843 14.262 5.589 1.00 0.00 C ATOM 1693 O HIS A 165 19.774 13.915 6.089 1.00 0.00 O ATOM 1694 CB HIS A 165 20.185 16.660 6.019 1.00 0.00 C ATOM 1695 CG HIS A 165 20.431 16.691 7.499 1.00 0.00 C ATOM 1696 ND1 HIS A 165 19.590 16.091 8.413 1.00 0.00 N ATOM 1697 CD2 HIS A 165 21.407 17.286 8.226 1.00 0.00 C ATOM 1698 CE1 HIS A 165 20.036 16.316 9.634 1.00 0.00 C ATOM 1699 NE2 HIS A 165 21.135 17.038 9.548 1.00 0.00 N ATOM 0 H HIS A 165 20.311 15.143 3.386 1.00 0.00 H new ATOM 0 HA HIS A 165 22.138 15.971 5.476 1.00 0.00 H new ATOM 0 HB2 HIS A 165 20.298 17.670 5.626 1.00 0.00 H new ATOM 0 HB3 HIS A 165 19.151 16.363 5.844 1.00 0.00 H new ATOM 0 HD2 HIS A 165 22.242 17.850 7.838 1.00 0.00 H new ATOM 0 HE1 HIS A 165 19.578 15.968 10.548 1.00 0.00 H new ATOM 0 HE2 HIS A 165 21.694 17.361 10.338 1.00 0.00 H new ATOM 1708 N HIS A 166 21.801 13.401 5.283 1.00 0.00 N ATOM 1709 CA HIS A 166 21.598 11.966 5.422 1.00 0.00 C ATOM 1710 C HIS A 166 22.032 11.471 6.797 1.00 0.00 C ATOM 1711 O HIS A 166 23.080 10.844 6.940 1.00 0.00 O ATOM 1712 CB HIS A 166 22.346 11.209 4.318 1.00 0.00 C ATOM 1713 CG HIS A 166 22.045 9.738 4.284 1.00 0.00 C ATOM 1714 ND1 HIS A 166 22.933 8.770 4.700 1.00 0.00 N ATOM 1715 CD2 HIS A 166 20.938 9.073 3.875 1.00 0.00 C ATOM 1716 CE1 HIS A 166 22.388 7.579 4.550 1.00 0.00 C ATOM 1717 NE2 HIS A 166 21.176 7.735 4.052 1.00 0.00 N ATOM 0 H HIS A 166 22.723 13.668 4.938 1.00 0.00 H new ATOM 0 HA HIS A 166 20.531 11.770 5.321 1.00 0.00 H new ATOM 0 HB2 HIS A 166 22.090 11.646 3.353 1.00 0.00 H new ATOM 0 HB3 HIS A 166 23.418 11.348 4.456 1.00 0.00 H new ATOM 0 HD2 HIS A 166 20.035 9.516 3.482 1.00 0.00 H new ATOM 0 HE1 HIS A 166 22.854 6.636 4.793 1.00 0.00 H new ATOM 0 HE2 HIS A 166 20.523 6.982 3.834 1.00 0.00 H new ATOM 1726 N HIS A 167 21.241 11.794 7.808 1.00 0.00 N ATOM 1727 CA HIS A 167 21.453 11.269 9.153 1.00 0.00 C ATOM 1728 C HIS A 167 20.164 11.315 9.957 1.00 0.00 C ATOM 1729 O HIS A 167 19.406 12.283 9.877 1.00 0.00 O ATOM 1730 CB HIS A 167 22.551 12.036 9.895 1.00 0.00 C ATOM 1731 CG HIS A 167 23.865 11.317 9.944 1.00 0.00 C ATOM 1732 ND1 HIS A 167 24.090 10.219 10.745 1.00 0.00 N ATOM 1733 CD2 HIS A 167 25.028 11.542 9.286 1.00 0.00 C ATOM 1734 CE1 HIS A 167 25.330 9.802 10.578 1.00 0.00 C ATOM 1735 NE2 HIS A 167 25.922 10.585 9.698 1.00 0.00 N ATOM 0 H HIS A 167 20.441 12.421 7.724 1.00 0.00 H new ATOM 0 HA HIS A 167 21.774 10.233 9.046 1.00 0.00 H new ATOM 0 HB2 HIS A 167 22.695 13.003 9.413 1.00 0.00 H new ATOM 0 HB3 HIS A 167 22.218 12.234 10.914 1.00 0.00 H new ATOM 0 HD2 HIS A 167 25.217 12.328 8.570 1.00 0.00 H new ATOM 0 HE1 HIS A 167 25.784 8.960 11.079 1.00 0.00 H new ATOM 0 HE2 HIS A 167 26.886 10.495 9.376 1.00 0.00 H new ATOM 1744 N HIS A 168 19.920 10.264 10.725 1.00 0.00 N ATOM 1745 CA HIS A 168 18.764 10.197 11.605 1.00 0.00 C ATOM 1746 C HIS A 168 18.993 9.132 12.669 1.00 0.00 C ATOM 1747 O HIS A 168 19.315 9.502 13.816 1.00 0.00 O ATOM 1748 CB HIS A 168 17.483 9.895 10.816 1.00 0.00 C ATOM 1749 CG HIS A 168 16.241 9.909 11.662 1.00 0.00 C ATOM 1750 ND1 HIS A 168 15.481 11.041 11.876 1.00 0.00 N ATOM 1751 CD2 HIS A 168 15.631 8.918 12.357 1.00 0.00 C ATOM 1752 CE1 HIS A 168 14.464 10.744 12.662 1.00 0.00 C ATOM 1753 NE2 HIS A 168 14.530 9.463 12.968 1.00 0.00 N ATOM 1754 OXT HIS A 168 18.875 7.933 12.348 1.00 0.00 O ATOM 0 H HIS A 168 20.516 9.436 10.756 1.00 0.00 H new ATOM 0 HA HIS A 168 18.638 11.167 12.085 1.00 0.00 H new ATOM 0 HB2 HIS A 168 17.377 10.628 10.016 1.00 0.00 H new ATOM 0 HB3 HIS A 168 17.579 8.918 10.342 1.00 0.00 H new ATOM 0 HD2 HIS A 168 15.952 7.889 12.419 1.00 0.00 H new ATOM 0 HE1 HIS A 168 13.705 11.434 12.998 1.00 0.00 H new ATOM 0 HE2 HIS A 168 13.871 8.960 13.562 1.00 0.00 H new TER 1763 HIS A 168