USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 925 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 136 ASN : amide:sc= -0.12 K(o=-0.23,f=-3.8) USER MOD Set 1.2: A 153 SER OG : rot -139:sc= -0.113 USER MOD Set 2.1: A 143 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 151 MET CE :methyl 147:sc= -0.746 (180deg=-2.54) USER MOD Single : A 64 THR OG1 : rot -46:sc= -0.0636 USER MOD Single : A 66 LYS NZ :NH3+ -161:sc= -0.0559 (180deg=-0.555) USER MOD Single : A 67 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.2) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.00037) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -2.69 K(o=-2.7,f=-6!) USER MOD Single : A 81 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.13) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -165:sc= -0.0102 (180deg=-0.268) USER MOD Single : A 93 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.47) USER MOD Single : A 94 HIS :FLIP no HD1:sc= -0.689 F(o=-1.3,f=-0.69) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= -2.32! C(o=-2.3!,f=-3.1!) USER MOD Single : A 106 THR OG1 : rot -46:sc= 0.0423 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 173:sc= -2.01 (180deg=-2.17!) USER MOD Single : A 110 HIS : no HD1:sc= -0.0915 X(o=-0.092,f=-0.57) USER MOD Single : A 112 TYR OH : rot -30:sc= -0.835 USER MOD Single : A 113 GLN :FLIP amide:sc= -0.816 F(o=-3.8,f=-0.82) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.31) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -85:sc= 0.0481 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 77:sc= 0.889 USER MOD Single : A 135 THR OG1 : rot 86:sc= 1.11 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 78:sc= 0.00771 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 176:sc= 1.28 (180deg=1.11) USER MOD Single : A 160 LYS NZ :NH3+ 161:sc= -0.0404 (180deg=-0.455) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 130:sc= -0.214 (180deg=-1.37!) USER MOD Single : A 164 SER OG : rot 36:sc= 0.21 USER MOD Single : A 169 HIS : no HE2:sc= -1.69! C(o=-1.7!,f=-10!) USER MOD Single : A 170 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.0028) USER MOD Single : A 171 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.007) USER MOD Single : A 172 HIS : no HD1:sc= -0.204 K(o=-0.2,f=-1) USER MOD Single : A 173 HIS :FLIP no HD1:sc= -0.907 F(o=-1.9!,f=-0.91) USER MOD Single : A 174 HIS : no HE2:sc= -1.2! C(o=-1.2!,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 64 12.756 2.923 -6.736 1.00 0.00 N ATOM 2 CA THR A 64 12.176 4.285 -6.559 1.00 0.00 C ATOM 3 C THR A 64 10.814 4.174 -5.869 1.00 0.00 C ATOM 4 O THR A 64 10.577 4.771 -4.837 1.00 0.00 O ATOM 5 CB THR A 64 11.995 4.943 -7.930 1.00 0.00 C ATOM 6 OG1 THR A 64 11.200 4.100 -8.754 1.00 0.00 O ATOM 7 CG2 THR A 64 13.360 5.158 -8.586 1.00 0.00 C ATOM 0 HA THR A 64 12.847 4.889 -5.948 1.00 0.00 H new ATOM 0 HB THR A 64 11.502 5.907 -7.806 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.522 3.177 -8.685 1.00 0.00 H new ATOM 0 HG21 THR A 64 13.225 5.626 -9.561 1.00 0.00 H new ATOM 0 HG22 THR A 64 13.970 5.804 -7.954 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.859 4.197 -8.711 1.00 0.00 H new ATOM 15 N PHE A 65 9.919 3.416 -6.441 1.00 0.00 N ATOM 16 CA PHE A 65 8.565 3.256 -5.839 1.00 0.00 C ATOM 17 C PHE A 65 8.673 2.625 -4.445 1.00 0.00 C ATOM 18 O PHE A 65 8.037 3.062 -3.505 1.00 0.00 O ATOM 19 CB PHE A 65 7.720 2.361 -6.746 1.00 0.00 C ATOM 20 CG PHE A 65 8.464 1.072 -7.024 1.00 0.00 C ATOM 21 CD1 PHE A 65 8.355 -0.010 -6.141 1.00 0.00 C ATOM 22 CD2 PHE A 65 9.262 0.959 -8.172 1.00 0.00 C ATOM 23 CE1 PHE A 65 9.044 -1.202 -6.404 1.00 0.00 C ATOM 24 CE2 PHE A 65 9.948 -0.233 -8.433 1.00 0.00 C ATOM 25 CZ PHE A 65 9.839 -1.313 -7.550 1.00 0.00 C ATOM 0 H PHE A 65 10.069 2.897 -7.306 1.00 0.00 H new ATOM 0 HA PHE A 65 8.096 4.235 -5.742 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.763 2.145 -6.271 1.00 0.00 H new ATOM 0 HB3 PHE A 65 7.503 2.876 -7.682 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.740 0.074 -5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.347 1.792 -8.855 1.00 0.00 H new ATOM 0 HE1 PHE A 65 8.961 -2.035 -5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.562 -0.319 -9.317 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.368 -2.232 -7.753 1.00 0.00 H new ATOM 35 N LYS A 66 9.459 1.591 -4.310 1.00 0.00 N ATOM 36 CA LYS A 66 9.599 0.919 -2.986 1.00 0.00 C ATOM 37 C LYS A 66 10.199 1.890 -1.967 1.00 0.00 C ATOM 38 O LYS A 66 9.798 1.925 -0.819 1.00 0.00 O ATOM 39 CB LYS A 66 10.516 -0.294 -3.138 1.00 0.00 C ATOM 40 CG LYS A 66 10.567 -1.070 -1.818 1.00 0.00 C ATOM 41 CD LYS A 66 11.393 -2.344 -2.008 1.00 0.00 C ATOM 42 CE LYS A 66 11.416 -3.140 -0.701 1.00 0.00 C ATOM 43 NZ LYS A 66 12.055 -2.325 0.371 1.00 0.00 N ATOM 0 H LYS A 66 10.012 1.181 -5.063 1.00 0.00 H new ATOM 0 HA LYS A 66 8.617 0.601 -2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.152 -0.940 -3.937 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.518 0.028 -3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.008 -0.451 -1.037 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.558 -1.323 -1.493 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.967 -2.950 -2.807 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.409 -2.089 -2.308 1.00 0.00 H new ATOM 0 HE2 LYS A 66 10.401 -3.410 -0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.966 -4.071 -0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.362 -2.948 1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.880 -1.825 -0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.370 -1.632 0.735 1.00 0.00 H new ATOM 57 N GLN A 67 11.165 2.669 -2.372 1.00 0.00 N ATOM 58 CA GLN A 67 11.797 3.629 -1.425 1.00 0.00 C ATOM 59 C GLN A 67 10.761 4.662 -0.968 1.00 0.00 C ATOM 60 O GLN A 67 10.719 5.043 0.185 1.00 0.00 O ATOM 61 CB GLN A 67 12.956 4.339 -2.123 1.00 0.00 C ATOM 62 CG GLN A 67 14.066 3.335 -2.447 1.00 0.00 C ATOM 63 CD GLN A 67 14.689 2.816 -1.150 1.00 0.00 C ATOM 64 OE1 GLN A 67 14.693 1.627 -0.898 1.00 0.00 O ATOM 65 NE2 GLN A 67 15.219 3.662 -0.310 1.00 0.00 N ATOM 0 H GLN A 67 11.544 2.681 -3.319 1.00 0.00 H new ATOM 0 HA GLN A 67 12.171 3.088 -0.556 1.00 0.00 H new ATOM 0 HB2 GLN A 67 12.604 4.813 -3.039 1.00 0.00 H new ATOM 0 HB3 GLN A 67 13.346 5.131 -1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 67 13.660 2.504 -3.024 1.00 0.00 H new ATOM 0 HG3 GLN A 67 14.829 3.809 -3.064 1.00 0.00 H new ATOM 0 HE21 GLN A 67 15.216 4.660 -0.521 1.00 0.00 H new ATOM 0 HE22 GLN A 67 15.636 3.325 0.558 1.00 0.00 H new ATOM 74 N VAL A 68 9.928 5.121 -1.864 1.00 0.00 N ATOM 75 CA VAL A 68 8.899 6.129 -1.478 1.00 0.00 C ATOM 76 C VAL A 68 7.940 5.508 -0.460 1.00 0.00 C ATOM 77 O VAL A 68 7.604 6.109 0.543 1.00 0.00 O ATOM 78 CB VAL A 68 8.116 6.552 -2.723 1.00 0.00 C ATOM 79 CG1 VAL A 68 6.934 7.435 -2.318 1.00 0.00 C ATOM 80 CG2 VAL A 68 9.033 7.332 -3.669 1.00 0.00 C ATOM 0 H VAL A 68 9.916 4.842 -2.845 1.00 0.00 H new ATOM 0 HA VAL A 68 9.384 7.000 -1.038 1.00 0.00 H new ATOM 0 HB VAL A 68 7.744 5.661 -3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.380 7.733 -3.208 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.276 6.878 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.302 8.324 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.472 7.632 -4.554 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.410 8.219 -3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.871 6.701 -3.966 1.00 0.00 H new ATOM 90 N ALA A 69 7.490 4.309 -0.717 1.00 0.00 N ATOM 91 CA ALA A 69 6.549 3.641 0.222 1.00 0.00 C ATOM 92 C ALA A 69 7.258 3.368 1.551 1.00 0.00 C ATOM 93 O ALA A 69 6.694 3.535 2.616 1.00 0.00 O ATOM 94 CB ALA A 69 6.091 2.322 -0.394 1.00 0.00 C ATOM 0 H ALA A 69 7.736 3.762 -1.542 1.00 0.00 H new ATOM 0 HA ALA A 69 5.687 4.284 0.402 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.400 1.823 0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.589 2.518 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.956 1.682 -0.567 1.00 0.00 H new ATOM 100 N ASP A 70 8.493 2.950 1.490 1.00 0.00 N ATOM 101 CA ASP A 70 9.258 2.662 2.735 1.00 0.00 C ATOM 102 C ASP A 70 9.466 3.961 3.516 1.00 0.00 C ATOM 103 O ASP A 70 9.424 3.982 4.732 1.00 0.00 O ATOM 104 CB ASP A 70 10.611 2.061 2.357 1.00 0.00 C ATOM 105 CG ASP A 70 11.322 1.557 3.613 1.00 0.00 C ATOM 106 OD1 ASP A 70 10.831 1.825 4.698 1.00 0.00 O ATOM 107 OD2 ASP A 70 12.348 0.914 3.468 1.00 0.00 O ATOM 0 H ASP A 70 9.008 2.795 0.623 1.00 0.00 H new ATOM 0 HA ASP A 70 8.707 1.957 3.357 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.471 1.241 1.653 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.225 2.810 1.856 1.00 0.00 H new ATOM 112 N ASP A 71 9.698 5.043 2.824 1.00 0.00 N ATOM 113 CA ASP A 71 9.913 6.346 3.513 1.00 0.00 C ATOM 114 C ASP A 71 8.654 6.728 4.293 1.00 0.00 C ATOM 115 O ASP A 71 8.720 7.175 5.423 1.00 0.00 O ATOM 116 CB ASP A 71 10.200 7.419 2.462 1.00 0.00 C ATOM 117 CG ASP A 71 10.673 8.700 3.149 1.00 0.00 C ATOM 118 OD1 ASP A 71 11.113 8.615 4.283 1.00 0.00 O ATOM 119 OD2 ASP A 71 10.587 9.745 2.525 1.00 0.00 O ATOM 0 H ASP A 71 9.748 5.080 1.806 1.00 0.00 H new ATOM 0 HA ASP A 71 10.753 6.263 4.202 1.00 0.00 H new ATOM 0 HB2 ASP A 71 10.961 7.066 1.766 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.302 7.619 1.878 1.00 0.00 H new ATOM 124 N TRP A 72 7.511 6.558 3.692 1.00 0.00 N ATOM 125 CA TRP A 72 6.238 6.908 4.379 1.00 0.00 C ATOM 126 C TRP A 72 6.076 6.037 5.627 1.00 0.00 C ATOM 127 O TRP A 72 5.597 6.483 6.652 1.00 0.00 O ATOM 128 CB TRP A 72 5.069 6.667 3.426 1.00 0.00 C ATOM 129 CG TRP A 72 3.818 7.215 4.028 1.00 0.00 C ATOM 130 CD1 TRP A 72 3.388 8.489 3.891 1.00 0.00 C ATOM 131 CD2 TRP A 72 2.829 6.537 4.856 1.00 0.00 C ATOM 132 NE1 TRP A 72 2.202 8.639 4.583 1.00 0.00 N ATOM 133 CE2 TRP A 72 1.815 7.463 5.194 1.00 0.00 C ATOM 134 CE3 TRP A 72 2.714 5.223 5.341 1.00 0.00 C ATOM 135 CZ2 TRP A 72 0.727 7.098 5.986 1.00 0.00 C ATOM 136 CZ3 TRP A 72 1.620 4.851 6.139 1.00 0.00 C ATOM 137 CH2 TRP A 72 0.628 5.788 6.461 1.00 0.00 C ATOM 0 H TRP A 72 7.403 6.189 2.747 1.00 0.00 H new ATOM 0 HA TRP A 72 6.255 7.957 4.674 1.00 0.00 H new ATOM 0 HB2 TRP A 72 5.264 7.145 2.466 1.00 0.00 H new ATOM 0 HB3 TRP A 72 4.956 5.600 3.234 1.00 0.00 H new ATOM 0 HD1 TRP A 72 3.890 9.264 3.331 1.00 0.00 H new ATOM 0 HE1 TRP A 72 1.677 9.512 4.636 1.00 0.00 H new ATOM 0 HE3 TRP A 72 3.473 4.494 5.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -0.035 7.824 6.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 1.542 3.838 6.506 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -0.211 5.497 7.075 1.00 0.00 H new ATOM 148 N LEU A 73 6.461 4.793 5.540 1.00 0.00 N ATOM 149 CA LEU A 73 6.328 3.880 6.710 1.00 0.00 C ATOM 150 C LEU A 73 7.180 4.401 7.867 1.00 0.00 C ATOM 151 O LEU A 73 6.774 4.375 9.014 1.00 0.00 O ATOM 152 CB LEU A 73 6.816 2.485 6.312 1.00 0.00 C ATOM 153 CG LEU A 73 5.841 1.842 5.308 1.00 0.00 C ATOM 154 CD1 LEU A 73 6.483 0.581 4.670 1.00 0.00 C ATOM 155 CD2 LEU A 73 4.517 1.475 6.015 1.00 0.00 C ATOM 0 H LEU A 73 6.864 4.368 4.705 1.00 0.00 H new ATOM 0 HA LEU A 73 5.284 3.834 7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.810 2.553 5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.903 1.856 7.198 1.00 0.00 H new ATOM 0 HG LEU A 73 5.626 2.559 4.516 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.784 0.135 3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.398 0.863 4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.719 -0.142 5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.835 1.021 5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.718 0.769 6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.063 2.376 6.428 1.00 0.00 H new ATOM 167 N LYS A 74 8.364 4.867 7.578 1.00 0.00 N ATOM 168 CA LYS A 74 9.245 5.383 8.659 1.00 0.00 C ATOM 169 C LYS A 74 8.583 6.594 9.323 1.00 0.00 C ATOM 170 O LYS A 74 8.569 6.722 10.532 1.00 0.00 O ATOM 171 CB LYS A 74 10.581 5.803 8.046 1.00 0.00 C ATOM 172 CG LYS A 74 11.326 4.566 7.542 1.00 0.00 C ATOM 173 CD LYS A 74 12.657 4.989 6.913 1.00 0.00 C ATOM 174 CE LYS A 74 13.404 3.749 6.419 1.00 0.00 C ATOM 175 NZ LYS A 74 14.703 4.157 5.813 1.00 0.00 N ATOM 0 H LYS A 74 8.758 4.912 6.638 1.00 0.00 H new ATOM 0 HA LYS A 74 9.408 4.608 9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 74 10.413 6.499 7.224 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.184 6.326 8.788 1.00 0.00 H new ATOM 0 HG2 LYS A 74 11.505 3.876 8.366 1.00 0.00 H new ATOM 0 HG3 LYS A 74 10.718 4.036 6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 74 12.478 5.674 6.084 1.00 0.00 H new ATOM 0 HD3 LYS A 74 13.263 5.525 7.644 1.00 0.00 H new ATOM 0 HE2 LYS A 74 13.577 3.062 7.248 1.00 0.00 H new ATOM 0 HE3 LYS A 74 12.800 3.216 5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 15.210 3.313 5.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 14.527 4.796 5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 15.280 4.647 6.526 1.00 0.00 H new ATOM 189 N GLN A 75 8.037 7.483 8.537 1.00 0.00 N ATOM 190 CA GLN A 75 7.374 8.686 9.112 1.00 0.00 C ATOM 191 C GLN A 75 6.058 8.279 9.780 1.00 0.00 C ATOM 192 O GLN A 75 5.712 8.756 10.844 1.00 0.00 O ATOM 193 CB GLN A 75 7.092 9.685 7.990 1.00 0.00 C ATOM 194 CG GLN A 75 8.414 10.222 7.435 1.00 0.00 C ATOM 195 CD GLN A 75 8.131 11.169 6.267 1.00 0.00 C ATOM 196 OE1 GLN A 75 7.569 10.771 5.267 1.00 0.00 O ATOM 197 NE2 GLN A 75 8.503 12.419 6.352 1.00 0.00 N ATOM 0 H GLN A 75 8.022 7.426 7.519 1.00 0.00 H new ATOM 0 HA GLN A 75 8.026 9.143 9.856 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.522 9.203 7.196 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.483 10.507 8.366 1.00 0.00 H new ATOM 0 HG2 GLN A 75 8.963 10.746 8.217 1.00 0.00 H new ATOM 0 HG3 GLN A 75 9.043 9.396 7.103 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.975 12.755 7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.321 13.059 5.579 1.00 0.00 H new ATOM 206 N TYR A 76 5.322 7.397 9.157 1.00 0.00 N ATOM 207 CA TYR A 76 4.026 6.949 9.740 1.00 0.00 C ATOM 208 C TYR A 76 4.304 6.088 10.970 1.00 0.00 C ATOM 209 O TYR A 76 3.412 5.775 11.735 1.00 0.00 O ATOM 210 CB TYR A 76 3.260 6.132 8.696 1.00 0.00 C ATOM 211 CG TYR A 76 1.917 5.716 9.255 1.00 0.00 C ATOM 212 CD1 TYR A 76 0.865 6.638 9.309 1.00 0.00 C ATOM 213 CD2 TYR A 76 1.723 4.406 9.714 1.00 0.00 C ATOM 214 CE1 TYR A 76 -0.380 6.251 9.822 1.00 0.00 C ATOM 215 CE2 TYR A 76 0.478 4.020 10.225 1.00 0.00 C ATOM 216 CZ TYR A 76 -0.574 4.943 10.280 1.00 0.00 C ATOM 217 OH TYR A 76 -1.799 4.562 10.786 1.00 0.00 O ATOM 0 H TYR A 76 5.565 6.966 8.265 1.00 0.00 H new ATOM 0 HA TYR A 76 3.428 7.813 10.030 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.120 6.722 7.790 1.00 0.00 H new ATOM 0 HB3 TYR A 76 3.837 5.250 8.416 1.00 0.00 H new ATOM 0 HD1 TYR A 76 1.013 7.648 8.955 1.00 0.00 H new ATOM 0 HD2 TYR A 76 2.534 3.694 9.673 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -1.191 6.963 9.864 1.00 0.00 H new ATOM 0 HE2 TYR A 76 0.329 3.010 10.577 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.762 3.621 11.058 1.00 0.00 H new ATOM 227 N ALA A 77 5.535 5.702 11.163 1.00 0.00 N ATOM 228 CA ALA A 77 5.884 4.861 12.338 1.00 0.00 C ATOM 229 C ALA A 77 5.659 5.658 13.626 1.00 0.00 C ATOM 230 O ALA A 77 5.768 5.130 14.716 1.00 0.00 O ATOM 231 CB ALA A 77 7.355 4.448 12.239 1.00 0.00 C ATOM 0 H ALA A 77 6.318 5.936 10.552 1.00 0.00 H new ATOM 0 HA ALA A 77 5.254 3.972 12.353 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.618 3.831 13.098 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.513 3.880 11.322 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.983 5.339 12.226 1.00 0.00 H new ATOM 237 N ASN A 78 5.347 6.928 13.514 1.00 0.00 N ATOM 238 CA ASN A 78 5.117 7.758 14.735 1.00 0.00 C ATOM 239 C ASN A 78 3.624 7.816 15.067 1.00 0.00 C ATOM 240 O ASN A 78 2.778 7.733 14.198 1.00 0.00 O ATOM 241 CB ASN A 78 5.644 9.175 14.507 1.00 0.00 C ATOM 242 CG ASN A 78 4.888 9.835 13.353 1.00 0.00 C ATOM 243 OD1 ASN A 78 3.997 9.246 12.775 1.00 0.00 O ATOM 244 ND2 ASN A 78 5.210 11.049 12.993 1.00 0.00 N ATOM 0 H ASN A 78 5.242 7.424 12.629 1.00 0.00 H new ATOM 0 HA ASN A 78 5.648 7.302 15.570 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.526 9.766 15.415 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.710 9.144 14.283 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.713 11.502 12.226 1.00 0.00 H new ATOM 0 HD22 ASN A 78 5.958 11.543 13.479 1.00 0.00 H new ATOM 251 N ASP A 79 3.308 7.963 16.328 1.00 0.00 N ATOM 252 CA ASP A 79 1.881 8.039 16.762 1.00 0.00 C ATOM 253 C ASP A 79 1.165 6.732 16.419 1.00 0.00 C ATOM 254 O ASP A 79 -0.038 6.702 16.236 1.00 0.00 O ATOM 255 CB ASP A 79 1.185 9.216 16.064 1.00 0.00 C ATOM 256 CG ASP A 79 -0.145 9.520 16.760 1.00 0.00 C ATOM 257 OD1 ASP A 79 -0.297 9.132 17.907 1.00 0.00 O ATOM 258 OD2 ASP A 79 -0.991 10.139 16.133 1.00 0.00 O ATOM 0 H ASP A 79 3.988 8.035 17.085 1.00 0.00 H new ATOM 0 HA ASP A 79 1.843 8.193 17.840 1.00 0.00 H new ATOM 0 HB2 ASP A 79 1.828 10.096 16.088 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.011 8.977 15.015 1.00 0.00 H new ATOM 263 N VAL A 80 1.893 5.645 16.340 1.00 0.00 N ATOM 264 CA VAL A 80 1.256 4.334 16.020 1.00 0.00 C ATOM 265 C VAL A 80 1.948 3.217 16.804 1.00 0.00 C ATOM 266 O VAL A 80 3.107 3.316 17.160 1.00 0.00 O ATOM 267 CB VAL A 80 1.371 4.057 14.522 1.00 0.00 C ATOM 268 CG1 VAL A 80 2.844 3.972 14.130 1.00 0.00 C ATOM 269 CG2 VAL A 80 0.681 2.731 14.201 1.00 0.00 C ATOM 0 H VAL A 80 2.902 5.611 16.484 1.00 0.00 H new ATOM 0 HA VAL A 80 0.203 4.370 16.300 1.00 0.00 H new ATOM 0 HB VAL A 80 0.895 4.863 13.964 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.925 3.774 13.061 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.338 4.915 14.363 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.322 3.165 14.686 1.00 0.00 H new ATOM 0 HG21 VAL A 80 0.760 2.529 13.133 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.161 1.927 14.759 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.371 2.791 14.482 1.00 0.00 H new ATOM 279 N LYS A 81 1.240 2.155 17.078 1.00 0.00 N ATOM 280 CA LYS A 81 1.841 1.030 17.843 1.00 0.00 C ATOM 281 C LYS A 81 2.801 0.238 16.949 1.00 0.00 C ATOM 282 O LYS A 81 2.659 0.195 15.741 1.00 0.00 O ATOM 283 CB LYS A 81 0.724 0.107 18.336 1.00 0.00 C ATOM 284 CG LYS A 81 -0.287 0.909 19.166 1.00 0.00 C ATOM 285 CD LYS A 81 0.384 1.457 20.435 1.00 0.00 C ATOM 286 CE LYS A 81 -0.685 1.838 21.463 1.00 0.00 C ATOM 287 NZ LYS A 81 -1.206 0.606 22.117 1.00 0.00 N ATOM 0 H LYS A 81 0.267 2.020 16.803 1.00 0.00 H new ATOM 0 HA LYS A 81 2.396 1.428 18.692 1.00 0.00 H new ATOM 0 HB2 LYS A 81 0.223 -0.358 17.487 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.145 -0.698 18.938 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -0.685 1.732 18.572 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -1.131 0.274 19.437 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.055 0.708 20.855 1.00 0.00 H new ATOM 0 HD3 LYS A 81 0.992 2.328 20.189 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -0.263 2.509 22.211 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -1.498 2.376 20.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -1.704 0.862 22.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -1.865 0.123 21.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -0.414 -0.029 22.342 1.00 0.00 H new ATOM 301 N VAL A 82 3.783 -0.382 17.545 1.00 0.00 N ATOM 302 CA VAL A 82 4.775 -1.177 16.765 1.00 0.00 C ATOM 303 C VAL A 82 4.081 -2.364 16.090 1.00 0.00 C ATOM 304 O VAL A 82 4.342 -2.680 14.945 1.00 0.00 O ATOM 305 CB VAL A 82 5.853 -1.687 17.721 1.00 0.00 C ATOM 306 CG1 VAL A 82 6.796 -2.637 16.981 1.00 0.00 C ATOM 307 CG2 VAL A 82 6.650 -0.502 18.271 1.00 0.00 C ATOM 0 H VAL A 82 3.942 -0.371 18.552 1.00 0.00 H new ATOM 0 HA VAL A 82 5.224 -0.550 15.995 1.00 0.00 H new ATOM 0 HB VAL A 82 5.379 -2.221 18.544 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.562 -2.997 17.668 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.229 -3.484 16.593 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.270 -2.108 16.154 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.419 -0.866 18.953 1.00 0.00 H new ATOM 0 HG22 VAL A 82 7.120 0.034 17.447 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.979 0.171 18.806 1.00 0.00 H new ATOM 317 N SER A 83 3.213 -3.039 16.796 1.00 0.00 N ATOM 318 CA SER A 83 2.515 -4.217 16.205 1.00 0.00 C ATOM 319 C SER A 83 1.725 -3.783 14.967 1.00 0.00 C ATOM 320 O SER A 83 1.742 -4.443 13.945 1.00 0.00 O ATOM 321 CB SER A 83 1.553 -4.793 17.241 1.00 0.00 C ATOM 322 OG SER A 83 0.655 -5.689 16.601 1.00 0.00 O ATOM 0 H SER A 83 2.957 -2.824 17.760 1.00 0.00 H new ATOM 0 HA SER A 83 3.249 -4.970 15.917 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.109 -5.313 18.021 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.999 -3.989 17.726 1.00 0.00 H new ATOM 0 HG SER A 83 0.037 -6.062 17.264 1.00 0.00 H new ATOM 328 N SER A 84 1.031 -2.680 15.053 1.00 0.00 N ATOM 329 CA SER A 84 0.238 -2.198 13.890 1.00 0.00 C ATOM 330 C SER A 84 1.174 -1.920 12.710 1.00 0.00 C ATOM 331 O SER A 84 0.868 -2.227 11.573 1.00 0.00 O ATOM 332 CB SER A 84 -0.484 -0.912 14.280 1.00 0.00 C ATOM 333 OG SER A 84 -1.432 -1.197 15.303 1.00 0.00 O ATOM 0 H SER A 84 0.980 -2.091 15.884 1.00 0.00 H new ATOM 0 HA SER A 84 -0.489 -2.957 13.601 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.234 -0.170 14.630 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.986 -0.485 13.412 1.00 0.00 H new ATOM 0 HG SER A 84 -1.897 -0.372 15.557 1.00 0.00 H new ATOM 339 N VAL A 85 2.309 -1.336 12.976 1.00 0.00 N ATOM 340 CA VAL A 85 3.270 -1.027 11.882 1.00 0.00 C ATOM 341 C VAL A 85 3.765 -2.334 11.251 1.00 0.00 C ATOM 342 O VAL A 85 3.865 -2.453 10.046 1.00 0.00 O ATOM 343 CB VAL A 85 4.458 -0.255 12.459 1.00 0.00 C ATOM 344 CG1 VAL A 85 5.531 -0.073 11.382 1.00 0.00 C ATOM 345 CG2 VAL A 85 3.988 1.117 12.951 1.00 0.00 C ATOM 0 H VAL A 85 2.613 -1.058 13.909 1.00 0.00 H new ATOM 0 HA VAL A 85 2.777 -0.423 11.120 1.00 0.00 H new ATOM 0 HB VAL A 85 4.879 -0.816 13.294 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.375 0.477 11.798 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.870 -1.050 11.037 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.113 0.483 10.543 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.835 1.666 13.362 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.563 1.676 12.118 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.231 0.986 13.724 1.00 0.00 H new ATOM 355 N ARG A 86 4.091 -3.305 12.060 1.00 0.00 N ATOM 356 CA ARG A 86 4.596 -4.599 11.517 1.00 0.00 C ATOM 357 C ARG A 86 3.538 -5.235 10.613 1.00 0.00 C ATOM 358 O ARG A 86 3.827 -5.688 9.518 1.00 0.00 O ATOM 359 CB ARG A 86 4.887 -5.542 12.688 1.00 0.00 C ATOM 360 CG ARG A 86 5.496 -6.850 12.169 1.00 0.00 C ATOM 361 CD ARG A 86 5.746 -7.803 13.340 1.00 0.00 C ATOM 362 NE ARG A 86 6.488 -9.002 12.856 1.00 0.00 N ATOM 363 CZ ARG A 86 5.843 -10.015 12.335 1.00 0.00 C ATOM 364 NH1 ARG A 86 4.543 -9.980 12.222 1.00 0.00 N ATOM 365 NH2 ARG A 86 6.504 -11.064 11.927 1.00 0.00 N ATOM 0 H ARG A 86 4.029 -3.258 13.077 1.00 0.00 H new ATOM 0 HA ARG A 86 5.502 -4.422 10.937 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.573 -5.065 13.388 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.967 -5.751 13.235 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.824 -7.314 11.447 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.431 -6.645 11.648 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.318 -7.298 14.118 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.798 -8.104 13.786 1.00 0.00 H new ATOM 0 HE ARG A 86 7.505 -9.033 12.931 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.025 -9.161 12.540 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.045 -10.772 11.815 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.520 -11.093 12.015 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.005 -11.855 11.521 1.00 0.00 H new ATOM 379 N ALA A 87 2.315 -5.276 11.062 1.00 0.00 N ATOM 380 CA ALA A 87 1.239 -5.885 10.238 1.00 0.00 C ATOM 381 C ALA A 87 1.053 -5.060 8.969 1.00 0.00 C ATOM 382 O ALA A 87 0.890 -5.588 7.883 1.00 0.00 O ATOM 383 CB ALA A 87 -0.060 -5.886 11.040 1.00 0.00 C ATOM 0 H ALA A 87 2.015 -4.913 11.967 1.00 0.00 H new ATOM 0 HA ALA A 87 1.507 -6.907 9.971 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.856 -6.331 10.443 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.076 -6.466 11.953 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.329 -4.862 11.297 1.00 0.00 H new ATOM 389 N ARG A 88 1.074 -3.766 9.101 1.00 0.00 N ATOM 390 CA ARG A 88 0.900 -2.896 7.913 1.00 0.00 C ATOM 391 C ARG A 88 2.078 -3.110 6.960 1.00 0.00 C ATOM 392 O ARG A 88 1.903 -3.302 5.772 1.00 0.00 O ATOM 393 CB ARG A 88 0.869 -1.432 8.374 1.00 0.00 C ATOM 394 CG ARG A 88 0.268 -0.532 7.272 1.00 0.00 C ATOM 395 CD ARG A 88 -1.244 -0.360 7.498 1.00 0.00 C ATOM 396 NE ARG A 88 -1.793 -1.604 8.107 1.00 0.00 N ATOM 397 CZ ARG A 88 -3.082 -1.793 8.185 1.00 0.00 C ATOM 398 NH1 ARG A 88 -3.910 -0.875 7.769 1.00 0.00 N ATOM 399 NH2 ARG A 88 -3.545 -2.904 8.691 1.00 0.00 N ATOM 0 H ARG A 88 1.205 -3.273 9.984 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.030 -3.140 7.399 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.279 -1.344 9.286 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.879 -1.098 8.614 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.758 0.442 7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 88 0.449 -0.973 6.292 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -1.432 0.492 8.151 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -1.744 -0.153 6.552 1.00 0.00 H new ATOM 0 HE ARG A 88 -1.156 -2.315 8.466 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -3.551 -0.003 7.380 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -4.916 -1.029 7.833 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -2.900 -3.621 9.024 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -4.552 -3.055 8.754 1.00 0.00 H new ATOM 413 N GLU A 89 3.276 -3.085 7.487 1.00 0.00 N ATOM 414 CA GLU A 89 4.490 -3.277 6.642 1.00 0.00 C ATOM 415 C GLU A 89 4.268 -4.447 5.685 1.00 0.00 C ATOM 416 O GLU A 89 4.547 -4.360 4.505 1.00 0.00 O ATOM 417 CB GLU A 89 5.680 -3.577 7.552 1.00 0.00 C ATOM 418 CG GLU A 89 6.974 -3.551 6.738 1.00 0.00 C ATOM 419 CD GLU A 89 7.296 -2.110 6.336 1.00 0.00 C ATOM 420 OE1 GLU A 89 6.607 -1.217 6.805 1.00 0.00 O ATOM 421 OE2 GLU A 89 8.227 -1.922 5.571 1.00 0.00 O ATOM 0 H GLU A 89 3.465 -2.938 8.478 1.00 0.00 H new ATOM 0 HA GLU A 89 4.685 -2.375 6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.730 -2.842 8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.554 -4.553 8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.793 -3.968 7.324 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.869 -4.173 5.849 1.00 0.00 H new ATOM 428 N LYS A 90 3.762 -5.539 6.185 1.00 0.00 N ATOM 429 CA LYS A 90 3.511 -6.715 5.310 1.00 0.00 C ATOM 430 C LYS A 90 2.432 -6.371 4.278 1.00 0.00 C ATOM 431 O LYS A 90 2.467 -6.825 3.151 1.00 0.00 O ATOM 432 CB LYS A 90 3.042 -7.892 6.162 1.00 0.00 C ATOM 433 CG LYS A 90 4.193 -8.363 7.053 1.00 0.00 C ATOM 434 CD LYS A 90 3.711 -9.510 7.942 1.00 0.00 C ATOM 435 CE LYS A 90 4.839 -9.931 8.885 1.00 0.00 C ATOM 436 NZ LYS A 90 5.940 -10.556 8.098 1.00 0.00 N ATOM 0 H LYS A 90 3.511 -5.667 7.165 1.00 0.00 H new ATOM 0 HA LYS A 90 4.433 -6.982 4.793 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.191 -7.596 6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.705 -8.708 5.522 1.00 0.00 H new ATOM 0 HG2 LYS A 90 5.032 -8.692 6.439 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.552 -7.538 7.668 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.839 -9.197 8.517 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.401 -10.355 7.328 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.214 -9.065 9.430 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.463 -10.636 9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.580 -11.065 8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 5.539 -11.224 7.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.470 -9.816 7.595 1.00 0.00 H new ATOM 450 N ALA A 91 1.456 -5.597 4.672 1.00 0.00 N ATOM 451 CA ALA A 91 0.345 -5.241 3.740 1.00 0.00 C ATOM 452 C ALA A 91 0.883 -4.597 2.453 1.00 0.00 C ATOM 453 O ALA A 91 0.621 -5.061 1.360 1.00 0.00 O ATOM 454 CB ALA A 91 -0.586 -4.253 4.447 1.00 0.00 C ATOM 0 H ALA A 91 1.380 -5.193 5.606 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.190 -6.151 3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.404 -3.982 3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.990 -4.715 5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.027 -3.357 4.718 1.00 0.00 H new ATOM 460 N ILE A 92 1.614 -3.522 2.573 1.00 0.00 N ATOM 461 CA ILE A 92 2.148 -2.834 1.362 1.00 0.00 C ATOM 462 C ILE A 92 3.284 -3.657 0.741 1.00 0.00 C ATOM 463 O ILE A 92 3.379 -3.792 -0.463 1.00 0.00 O ATOM 464 CB ILE A 92 2.655 -1.433 1.749 1.00 0.00 C ATOM 465 CG1 ILE A 92 3.361 -1.481 3.133 1.00 0.00 C ATOM 466 CG2 ILE A 92 1.479 -0.444 1.768 1.00 0.00 C ATOM 467 CD1 ILE A 92 2.409 -1.059 4.271 1.00 0.00 C ATOM 0 H ILE A 92 1.866 -3.089 3.461 1.00 0.00 H new ATOM 0 HA ILE A 92 1.351 -2.736 0.625 1.00 0.00 H new ATOM 0 HB ILE A 92 3.382 -1.096 1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.728 -2.490 3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 92 4.230 -0.823 3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.841 0.547 2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.022 -0.403 0.779 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.738 -0.774 2.496 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.937 -1.105 5.223 1.00 0.00 H new ATOM 0 HD12 ILE A 92 2.063 -0.040 4.097 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.553 -1.733 4.298 1.00 0.00 H new ATOM 479 N GLN A 93 4.150 -4.200 1.552 1.00 0.00 N ATOM 480 CA GLN A 93 5.278 -5.003 1.005 1.00 0.00 C ATOM 481 C GLN A 93 4.726 -6.088 0.081 1.00 0.00 C ATOM 482 O GLN A 93 5.269 -6.357 -0.975 1.00 0.00 O ATOM 483 CB GLN A 93 6.035 -5.650 2.166 1.00 0.00 C ATOM 484 CG GLN A 93 6.942 -4.618 2.839 1.00 0.00 C ATOM 485 CD GLN A 93 8.093 -4.264 1.898 1.00 0.00 C ATOM 486 OE1 GLN A 93 8.780 -5.137 1.409 1.00 0.00 O ATOM 487 NE2 GLN A 93 8.333 -3.013 1.620 1.00 0.00 N ATOM 0 H GLN A 93 4.125 -4.122 2.569 1.00 0.00 H new ATOM 0 HA GLN A 93 5.953 -4.360 0.440 1.00 0.00 H new ATOM 0 HB2 GLN A 93 5.329 -6.054 2.891 1.00 0.00 H new ATOM 0 HB3 GLN A 93 6.631 -6.487 1.801 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.372 -3.723 3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.333 -5.016 3.775 1.00 0.00 H new ATOM 0 HE21 GLN A 93 7.756 -2.279 2.031 1.00 0.00 H new ATOM 0 HE22 GLN A 93 9.098 -2.768 0.992 1.00 0.00 H new ATOM 496 N HIS A 94 3.648 -6.708 0.464 1.00 0.00 N ATOM 497 CA HIS A 94 3.054 -7.765 -0.392 1.00 0.00 C ATOM 498 C HIS A 94 2.529 -7.126 -1.684 1.00 0.00 C ATOM 499 O HIS A 94 2.659 -7.676 -2.762 1.00 0.00 O ATOM 500 CB HIS A 94 1.903 -8.431 0.364 1.00 0.00 C ATOM 501 CG HIS A 94 2.450 -9.369 1.409 1.00 0.00 C ATOM 502 ND1 HIS A 94 2.157 -9.534 2.740 1.00 0.00 N flip ATOM 503 CD2 HIS A 94 3.428 -10.309 1.118 1.00 0.00 C flip ATOM 504 CE1 HIS A 94 2.938 -10.558 3.269 1.00 0.00 C flip ATOM 505 NE2 HIS A 94 3.684 -10.990 2.250 1.00 0.00 N flip ATOM 0 H HIS A 94 3.152 -6.527 1.336 1.00 0.00 H new ATOM 0 HA HIS A 94 3.805 -8.515 -0.639 1.00 0.00 H new ATOM 0 HB2 HIS A 94 1.279 -7.672 0.835 1.00 0.00 H new ATOM 0 HB3 HIS A 94 1.268 -8.979 -0.332 1.00 0.00 H new ATOM 0 HD2 HIS A 94 3.898 -10.466 0.158 1.00 0.00 H new ATOM 0 HE1 HIS A 94 2.940 -10.924 4.285 1.00 0.00 H new ATOM 0 HE2 HIS A 94 4.366 -11.745 2.321 1.00 0.00 H new ATOM 513 N ALA A 95 1.936 -5.965 -1.576 1.00 0.00 N ATOM 514 CA ALA A 95 1.396 -5.276 -2.782 1.00 0.00 C ATOM 515 C ALA A 95 2.537 -4.958 -3.758 1.00 0.00 C ATOM 516 O ALA A 95 2.430 -5.174 -4.950 1.00 0.00 O ATOM 517 CB ALA A 95 0.709 -3.972 -2.336 1.00 0.00 C ATOM 0 H ALA A 95 1.803 -5.463 -0.698 1.00 0.00 H new ATOM 0 HA ALA A 95 0.677 -5.921 -3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.308 -3.455 -3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.103 -4.206 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.435 -3.331 -1.836 1.00 0.00 H new ATOM 523 N ILE A 96 3.620 -4.432 -3.255 1.00 0.00 N ATOM 524 CA ILE A 96 4.762 -4.068 -4.140 1.00 0.00 C ATOM 525 C ILE A 96 5.299 -5.316 -4.842 1.00 0.00 C ATOM 526 O ILE A 96 5.557 -5.299 -6.027 1.00 0.00 O ATOM 527 CB ILE A 96 5.865 -3.438 -3.280 1.00 0.00 C ATOM 528 CG1 ILE A 96 5.388 -2.078 -2.751 1.00 0.00 C ATOM 529 CG2 ILE A 96 7.133 -3.248 -4.116 1.00 0.00 C ATOM 530 CD1 ILE A 96 6.360 -1.575 -1.679 1.00 0.00 C ATOM 0 H ILE A 96 3.763 -4.238 -2.264 1.00 0.00 H new ATOM 0 HA ILE A 96 4.431 -3.359 -4.899 1.00 0.00 H new ATOM 0 HB ILE A 96 6.087 -4.098 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.328 -1.359 -3.568 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.385 -2.170 -2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.912 -2.800 -3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.474 -4.215 -4.485 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.918 -2.593 -4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.020 -0.609 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.398 -2.290 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.355 -1.467 -2.112 1.00 0.00 H new ATOM 542 N GLU A 97 5.462 -6.392 -4.128 1.00 0.00 N ATOM 543 CA GLU A 97 5.983 -7.637 -4.756 1.00 0.00 C ATOM 544 C GLU A 97 5.116 -8.034 -5.956 1.00 0.00 C ATOM 545 O GLU A 97 5.616 -8.447 -6.985 1.00 0.00 O ATOM 546 CB GLU A 97 5.962 -8.760 -3.720 1.00 0.00 C ATOM 547 CG GLU A 97 7.032 -8.506 -2.654 1.00 0.00 C ATOM 548 CD GLU A 97 8.425 -8.642 -3.275 1.00 0.00 C ATOM 549 OE1 GLU A 97 8.531 -9.289 -4.304 1.00 0.00 O ATOM 550 OE2 GLU A 97 9.361 -8.099 -2.711 1.00 0.00 O ATOM 0 H GLU A 97 5.256 -6.464 -3.132 1.00 0.00 H new ATOM 0 HA GLU A 97 7.002 -7.464 -5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.978 -8.818 -3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 97 6.141 -9.719 -4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 97 6.908 -7.509 -2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.918 -9.216 -1.835 1.00 0.00 H new ATOM 557 N ARG A 98 3.824 -7.931 -5.826 1.00 0.00 N ATOM 558 CA ARG A 98 2.924 -8.329 -6.948 1.00 0.00 C ATOM 559 C ARG A 98 3.180 -7.475 -8.188 1.00 0.00 C ATOM 560 O ARG A 98 3.259 -7.985 -9.290 1.00 0.00 O ATOM 561 CB ARG A 98 1.471 -8.145 -6.512 1.00 0.00 C ATOM 562 CG ARG A 98 0.527 -8.858 -7.499 1.00 0.00 C ATOM 563 CD ARG A 98 0.314 -10.313 -7.066 1.00 0.00 C ATOM 564 NE ARG A 98 -0.441 -10.330 -5.782 1.00 0.00 N ATOM 565 CZ ARG A 98 -0.679 -11.458 -5.168 1.00 0.00 C ATOM 566 NH1 ARG A 98 -0.262 -12.584 -5.677 1.00 0.00 N ATOM 567 NH2 ARG A 98 -1.341 -11.457 -4.042 1.00 0.00 N ATOM 0 H ARG A 98 3.349 -7.588 -4.991 1.00 0.00 H new ATOM 0 HA ARG A 98 3.123 -9.372 -7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.331 -8.547 -5.508 1.00 0.00 H new ATOM 0 HB3 ARG A 98 1.228 -7.083 -6.467 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -0.430 -8.338 -7.539 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.948 -8.827 -8.504 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -0.236 -10.858 -7.834 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.274 -10.814 -6.945 1.00 0.00 H new ATOM 0 HE ARG A 98 -0.775 -9.454 -5.379 1.00 0.00 H new ATOM 0 HH11 ARG A 98 0.252 -12.586 -6.558 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -0.450 -13.463 -5.194 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -1.670 -10.577 -3.645 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.529 -12.336 -3.560 1.00 0.00 H new ATOM 581 N PHE A 99 3.291 -6.177 -8.020 1.00 0.00 N ATOM 582 CA PHE A 99 3.523 -5.275 -9.190 1.00 0.00 C ATOM 583 C PHE A 99 4.961 -4.748 -9.144 1.00 0.00 C ATOM 584 O PHE A 99 5.291 -3.742 -9.739 1.00 0.00 O ATOM 585 CB PHE A 99 2.484 -4.139 -9.191 1.00 0.00 C ATOM 586 CG PHE A 99 2.599 -3.263 -7.967 1.00 0.00 C ATOM 587 CD1 PHE A 99 3.465 -2.166 -7.973 1.00 0.00 C ATOM 588 CD2 PHE A 99 1.809 -3.525 -6.841 1.00 0.00 C ATOM 589 CE1 PHE A 99 3.545 -1.330 -6.854 1.00 0.00 C ATOM 590 CE2 PHE A 99 1.893 -2.692 -5.718 1.00 0.00 C ATOM 591 CZ PHE A 99 2.760 -1.593 -5.726 1.00 0.00 C ATOM 0 H PHE A 99 3.230 -5.704 -7.118 1.00 0.00 H new ATOM 0 HA PHE A 99 3.398 -5.825 -10.123 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.614 -3.530 -10.086 1.00 0.00 H new ATOM 0 HB3 PHE A 99 1.482 -4.565 -9.239 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.073 -1.963 -8.842 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.135 -4.369 -6.838 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.213 -0.481 -6.861 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.289 -2.898 -4.846 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.823 -0.948 -4.862 1.00 0.00 H new ATOM 601 N ASN A 100 5.824 -5.449 -8.444 1.00 0.00 N ATOM 602 CA ASN A 100 7.257 -5.029 -8.351 1.00 0.00 C ATOM 603 C ASN A 100 7.892 -5.019 -9.742 1.00 0.00 C ATOM 604 O ASN A 100 8.644 -4.125 -10.082 1.00 0.00 O ATOM 605 CB ASN A 100 8.004 -6.030 -7.459 1.00 0.00 C ATOM 606 CG ASN A 100 9.518 -5.854 -7.582 1.00 0.00 C ATOM 607 OD1 ASN A 100 10.018 -4.747 -7.575 1.00 0.00 O ATOM 608 ND2 ASN A 100 10.273 -6.914 -7.696 1.00 0.00 N ATOM 0 H ASN A 100 5.593 -6.300 -7.930 1.00 0.00 H new ATOM 0 HA ASN A 100 7.317 -4.026 -7.928 1.00 0.00 H new ATOM 0 HB2 ASN A 100 7.702 -5.892 -6.421 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.729 -7.047 -7.739 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.285 -6.813 -7.779 1.00 0.00 H new ATOM 0 HD22 ASN A 100 9.851 -7.843 -7.702 1.00 0.00 H new ATOM 615 N THR A 101 7.611 -6.006 -10.543 1.00 0.00 N ATOM 616 CA THR A 101 8.211 -6.048 -11.900 1.00 0.00 C ATOM 617 C THR A 101 7.634 -4.915 -12.744 1.00 0.00 C ATOM 618 O THR A 101 8.299 -4.368 -13.603 1.00 0.00 O ATOM 619 CB THR A 101 7.887 -7.386 -12.560 1.00 0.00 C ATOM 620 OG1 THR A 101 6.481 -7.580 -12.558 1.00 0.00 O ATOM 621 CG2 THR A 101 8.562 -8.522 -11.788 1.00 0.00 C ATOM 0 H THR A 101 6.992 -6.784 -10.316 1.00 0.00 H new ATOM 0 HA THR A 101 9.292 -5.933 -11.823 1.00 0.00 H new ATOM 0 HB THR A 101 8.256 -7.383 -13.586 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.268 -8.437 -12.983 1.00 0.00 H new ATOM 0 HG21 THR A 101 8.327 -9.474 -12.263 1.00 0.00 H new ATOM 0 HG22 THR A 101 9.642 -8.372 -11.790 1.00 0.00 H new ATOM 0 HG23 THR A 101 8.198 -8.530 -10.760 1.00 0.00 H new ATOM 629 N LYS A 102 6.395 -4.563 -12.515 1.00 0.00 N ATOM 630 CA LYS A 102 5.766 -3.470 -13.313 1.00 0.00 C ATOM 631 C LYS A 102 5.956 -2.122 -12.591 1.00 0.00 C ATOM 632 O LYS A 102 6.006 -2.071 -11.377 1.00 0.00 O ATOM 633 CB LYS A 102 4.267 -3.764 -13.474 1.00 0.00 C ATOM 634 CG LYS A 102 4.051 -5.275 -13.577 1.00 0.00 C ATOM 635 CD LYS A 102 2.637 -5.552 -14.094 1.00 0.00 C ATOM 636 CE LYS A 102 1.610 -4.879 -13.177 1.00 0.00 C ATOM 637 NZ LYS A 102 0.272 -5.497 -13.395 1.00 0.00 N ATOM 0 H LYS A 102 5.792 -4.986 -11.809 1.00 0.00 H new ATOM 0 HA LYS A 102 6.237 -3.416 -14.295 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.714 -3.364 -12.624 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.882 -3.269 -14.366 1.00 0.00 H new ATOM 0 HG2 LYS A 102 4.788 -5.714 -14.249 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.191 -5.741 -12.602 1.00 0.00 H new ATOM 0 HD2 LYS A 102 2.531 -5.176 -15.112 1.00 0.00 H new ATOM 0 HD3 LYS A 102 2.457 -6.626 -14.131 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.909 -4.990 -12.135 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.567 -3.810 -13.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -0.426 -5.041 -12.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.012 -5.369 -14.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.319 -6.513 -13.177 1.00 0.00 H new ATOM 651 N PRO A 103 6.058 -1.038 -13.327 1.00 0.00 N ATOM 652 CA PRO A 103 6.235 0.324 -12.732 1.00 0.00 C ATOM 653 C PRO A 103 4.998 0.802 -11.957 1.00 0.00 C ATOM 654 O PRO A 103 3.893 0.358 -12.187 1.00 0.00 O ATOM 655 CB PRO A 103 6.510 1.230 -13.948 1.00 0.00 C ATOM 656 CG PRO A 103 5.921 0.508 -15.121 1.00 0.00 C ATOM 657 CD PRO A 103 6.019 -0.986 -14.800 1.00 0.00 C ATOM 0 HA PRO A 103 7.039 0.336 -11.996 1.00 0.00 H new ATOM 0 HB2 PRO A 103 6.052 2.211 -13.819 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.579 1.393 -14.083 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.884 0.804 -15.279 1.00 0.00 H new ATOM 0 HG3 PRO A 103 6.464 0.745 -16.036 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.164 -1.535 -15.195 1.00 0.00 H new ATOM 0 HD3 PRO A 103 6.913 -1.430 -15.238 1.00 0.00 H new ATOM 665 N ILE A 104 5.189 1.713 -11.038 1.00 0.00 N ATOM 666 CA ILE A 104 4.050 2.242 -10.238 1.00 0.00 C ATOM 667 C ILE A 104 3.121 3.051 -11.150 1.00 0.00 C ATOM 668 O ILE A 104 1.951 3.226 -10.871 1.00 0.00 O ATOM 669 CB ILE A 104 4.599 3.135 -9.119 1.00 0.00 C ATOM 670 CG1 ILE A 104 3.480 3.462 -8.130 1.00 0.00 C ATOM 671 CG2 ILE A 104 5.154 4.434 -9.713 1.00 0.00 C ATOM 672 CD1 ILE A 104 4.069 4.157 -6.904 1.00 0.00 C ATOM 0 H ILE A 104 6.097 2.116 -10.807 1.00 0.00 H new ATOM 0 HA ILE A 104 3.486 1.419 -9.799 1.00 0.00 H new ATOM 0 HB ILE A 104 5.400 2.608 -8.601 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.738 4.105 -8.604 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.966 2.548 -7.831 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.542 5.063 -8.912 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.957 4.200 -10.413 1.00 0.00 H new ATOM 0 HG23 ILE A 104 4.358 4.963 -10.237 1.00 0.00 H new ATOM 0 HD11 ILE A 104 3.271 4.390 -6.199 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.794 3.499 -6.426 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.563 5.079 -7.211 1.00 0.00 H new ATOM 684 N GLN A 105 3.648 3.559 -12.231 1.00 0.00 N ATOM 685 CA GLN A 105 2.823 4.375 -13.166 1.00 0.00 C ATOM 686 C GLN A 105 1.672 3.535 -13.735 1.00 0.00 C ATOM 687 O GLN A 105 0.581 4.029 -13.944 1.00 0.00 O ATOM 688 CB GLN A 105 3.719 4.866 -14.310 1.00 0.00 C ATOM 689 CG GLN A 105 2.864 5.400 -15.474 1.00 0.00 C ATOM 690 CD GLN A 105 2.466 4.250 -16.407 1.00 0.00 C ATOM 691 OE1 GLN A 105 3.276 3.399 -16.719 1.00 0.00 O ATOM 692 NE2 GLN A 105 1.246 4.192 -16.868 1.00 0.00 N ATOM 0 H GLN A 105 4.623 3.442 -12.508 1.00 0.00 H new ATOM 0 HA GLN A 105 2.398 5.224 -12.630 1.00 0.00 H new ATOM 0 HB2 GLN A 105 4.383 5.651 -13.948 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.352 4.050 -14.660 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.971 5.889 -15.085 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.423 6.153 -16.030 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.567 4.907 -16.606 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.972 3.432 -17.491 1.00 0.00 H new ATOM 701 N THR A 106 1.911 2.286 -14.012 1.00 0.00 N ATOM 702 CA THR A 106 0.836 1.436 -14.595 1.00 0.00 C ATOM 703 C THR A 106 -0.269 1.208 -13.558 1.00 0.00 C ATOM 704 O THR A 106 -1.218 0.492 -13.804 1.00 0.00 O ATOM 705 CB THR A 106 1.446 0.088 -15.019 1.00 0.00 C ATOM 706 OG1 THR A 106 0.601 -0.527 -15.980 1.00 0.00 O ATOM 707 CG2 THR A 106 1.606 -0.842 -13.805 1.00 0.00 C ATOM 0 H THR A 106 2.803 1.816 -13.861 1.00 0.00 H new ATOM 0 HA THR A 106 0.401 1.933 -15.463 1.00 0.00 H new ATOM 0 HB THR A 106 2.431 0.268 -15.450 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.330 -0.474 -15.679 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.039 -1.789 -14.127 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.263 -0.374 -13.072 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.630 -1.023 -13.355 1.00 0.00 H new ATOM 715 N ILE A 107 -0.147 1.793 -12.399 1.00 0.00 N ATOM 716 CA ILE A 107 -1.189 1.577 -11.358 1.00 0.00 C ATOM 717 C ILE A 107 -2.423 2.414 -11.679 1.00 0.00 C ATOM 718 O ILE A 107 -2.336 3.600 -11.943 1.00 0.00 O ATOM 719 CB ILE A 107 -0.626 1.964 -9.987 1.00 0.00 C ATOM 720 CG1 ILE A 107 0.575 1.056 -9.642 1.00 0.00 C ATOM 721 CG2 ILE A 107 -1.718 1.824 -8.917 1.00 0.00 C ATOM 722 CD1 ILE A 107 0.108 -0.276 -9.030 1.00 0.00 C ATOM 0 H ILE A 107 0.622 2.406 -12.129 1.00 0.00 H new ATOM 0 HA ILE A 107 -1.476 0.526 -11.342 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.291 3.001 -10.015 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.157 0.861 -10.543 1.00 0.00 H new ATOM 0 HG13 ILE A 107 1.233 1.570 -8.942 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -1.312 2.101 -7.944 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -2.553 2.480 -9.161 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.066 0.791 -8.885 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.976 -0.894 -8.798 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.453 -0.080 -8.116 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.530 -0.800 -9.742 1.00 0.00 H new ATOM 734 N LYS A 108 -3.575 1.791 -11.674 1.00 0.00 N ATOM 735 CA LYS A 108 -4.834 2.519 -11.991 1.00 0.00 C ATOM 736 C LYS A 108 -5.938 2.107 -11.017 1.00 0.00 C ATOM 737 O LYS A 108 -5.693 1.486 -10.000 1.00 0.00 O ATOM 738 CB LYS A 108 -5.265 2.159 -13.412 1.00 0.00 C ATOM 739 CG LYS A 108 -5.423 0.638 -13.532 1.00 0.00 C ATOM 740 CD LYS A 108 -5.635 0.252 -15.002 1.00 0.00 C ATOM 741 CE LYS A 108 -6.987 0.779 -15.491 1.00 0.00 C ATOM 742 NZ LYS A 108 -7.353 0.105 -16.769 1.00 0.00 N ATOM 0 H LYS A 108 -3.694 0.801 -11.462 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.663 3.592 -11.905 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.206 2.653 -13.653 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.525 2.516 -14.129 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.537 0.139 -13.140 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.269 0.303 -12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.832 0.663 -15.614 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.596 -0.832 -15.111 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.754 0.596 -14.739 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.937 1.858 -15.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.271 0.464 -17.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.626 0.302 -17.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.418 -0.921 -16.614 1.00 0.00 H new ATOM 756 N LYS A 109 -7.154 2.459 -11.332 1.00 0.00 N ATOM 757 CA LYS A 109 -8.302 2.109 -10.454 1.00 0.00 C ATOM 758 C LYS A 109 -8.468 0.588 -10.402 1.00 0.00 C ATOM 759 O LYS A 109 -8.720 0.013 -9.360 1.00 0.00 O ATOM 760 CB LYS A 109 -9.566 2.735 -11.037 1.00 0.00 C ATOM 761 CG LYS A 109 -10.741 2.499 -10.091 1.00 0.00 C ATOM 762 CD LYS A 109 -11.991 3.181 -10.651 1.00 0.00 C ATOM 763 CE LYS A 109 -13.165 2.959 -9.694 1.00 0.00 C ATOM 764 NZ LYS A 109 -13.024 3.868 -8.523 1.00 0.00 N ATOM 0 H LYS A 109 -7.402 2.981 -12.172 1.00 0.00 H new ATOM 0 HA LYS A 109 -8.125 2.483 -9.446 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.417 3.804 -11.188 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -9.781 2.302 -12.014 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -10.918 1.430 -9.974 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -10.510 2.894 -9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -11.809 4.248 -10.780 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -12.229 2.777 -11.635 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -14.108 3.151 -10.206 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.188 1.921 -9.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -13.877 3.806 -7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -12.193 3.587 -7.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -12.903 4.846 -8.855 1.00 0.00 H new ATOM 778 N HIS A 110 -8.345 -0.063 -11.526 1.00 0.00 N ATOM 779 CA HIS A 110 -8.509 -1.542 -11.561 1.00 0.00 C ATOM 780 C HIS A 110 -7.446 -2.208 -10.683 1.00 0.00 C ATOM 781 O HIS A 110 -7.742 -3.073 -9.880 1.00 0.00 O ATOM 782 CB HIS A 110 -8.344 -2.015 -13.005 1.00 0.00 C ATOM 783 CG HIS A 110 -8.564 -3.499 -13.079 1.00 0.00 C ATOM 784 ND1 HIS A 110 -7.536 -4.408 -12.893 1.00 0.00 N ATOM 785 CD2 HIS A 110 -9.688 -4.246 -13.326 1.00 0.00 C ATOM 786 CE1 HIS A 110 -8.057 -5.641 -13.027 1.00 0.00 C ATOM 787 NE2 HIS A 110 -9.366 -5.600 -13.293 1.00 0.00 N ATOM 0 H HIS A 110 -8.137 0.369 -12.426 1.00 0.00 H new ATOM 0 HA HIS A 110 -9.496 -1.812 -11.185 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -9.055 -1.499 -13.650 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -7.346 -1.767 -13.368 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -10.672 -3.845 -13.517 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -7.487 -6.553 -12.931 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -9.994 -6.390 -13.440 1.00 0.00 H new ATOM 795 N ASP A 111 -6.209 -1.814 -10.831 1.00 0.00 N ATOM 796 CA ASP A 111 -5.126 -2.420 -10.012 1.00 0.00 C ATOM 797 C ASP A 111 -5.345 -2.051 -8.542 1.00 0.00 C ATOM 798 O ASP A 111 -5.131 -2.847 -7.647 1.00 0.00 O ATOM 799 CB ASP A 111 -3.770 -1.872 -10.485 1.00 0.00 C ATOM 800 CG ASP A 111 -3.248 -2.675 -11.683 1.00 0.00 C ATOM 801 OD1 ASP A 111 -3.675 -3.805 -11.860 1.00 0.00 O ATOM 802 OD2 ASP A 111 -2.421 -2.143 -12.404 1.00 0.00 O ATOM 0 H ASP A 111 -5.904 -1.095 -11.487 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.138 -3.504 -10.121 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.873 -0.823 -10.761 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.049 -1.917 -9.669 1.00 0.00 H new ATOM 807 N TYR A 112 -5.757 -0.839 -8.287 1.00 0.00 N ATOM 808 CA TYR A 112 -5.977 -0.408 -6.883 1.00 0.00 C ATOM 809 C TYR A 112 -7.075 -1.267 -6.254 1.00 0.00 C ATOM 810 O TYR A 112 -6.938 -1.763 -5.152 1.00 0.00 O ATOM 811 CB TYR A 112 -6.396 1.060 -6.872 1.00 0.00 C ATOM 812 CG TYR A 112 -6.537 1.521 -5.446 1.00 0.00 C ATOM 813 CD1 TYR A 112 -5.392 1.785 -4.688 1.00 0.00 C ATOM 814 CD2 TYR A 112 -7.807 1.677 -4.878 1.00 0.00 C ATOM 815 CE1 TYR A 112 -5.514 2.208 -3.362 1.00 0.00 C ATOM 816 CE2 TYR A 112 -7.929 2.101 -3.551 1.00 0.00 C ATOM 817 CZ TYR A 112 -6.782 2.365 -2.795 1.00 0.00 C ATOM 818 OH TYR A 112 -6.900 2.780 -1.488 1.00 0.00 O ATOM 0 H TYR A 112 -5.950 -0.130 -8.994 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.058 -0.527 -6.309 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.654 1.667 -7.392 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -7.340 1.186 -7.403 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.413 1.662 -5.128 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -8.691 1.470 -5.463 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.630 2.413 -2.776 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -8.907 2.224 -3.110 1.00 0.00 H new ATOM 0 HH TYR A 112 -6.123 2.472 -0.976 1.00 0.00 H new ATOM 828 N GLN A 113 -8.164 -1.452 -6.953 1.00 0.00 N ATOM 829 CA GLN A 113 -9.274 -2.285 -6.413 1.00 0.00 C ATOM 830 C GLN A 113 -8.802 -3.738 -6.314 1.00 0.00 C ATOM 831 O GLN A 113 -9.177 -4.467 -5.414 1.00 0.00 O ATOM 832 CB GLN A 113 -10.476 -2.191 -7.358 1.00 0.00 C ATOM 833 CG GLN A 113 -11.649 -3.014 -6.812 1.00 0.00 C ATOM 834 CD GLN A 113 -12.098 -2.452 -5.463 1.00 0.00 C ATOM 835 OE1 GLN A 113 -11.845 -1.206 -5.171 1.00 0.00 O flip ATOM 836 NE2 GLN A 113 -12.687 -3.155 -4.665 1.00 0.00 N flip ATOM 0 H GLN A 113 -8.331 -1.059 -7.879 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.565 -1.930 -5.424 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.776 -1.149 -7.473 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.198 -2.554 -8.348 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.479 -2.993 -7.518 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.352 -4.057 -6.700 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.885 -4.129 -4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.983 -2.770 -3.768 1.00 0.00 H new ATOM 845 N ARG A 114 -7.988 -4.164 -7.244 1.00 0.00 N ATOM 846 CA ARG A 114 -7.492 -5.569 -7.227 1.00 0.00 C ATOM 847 C ARG A 114 -6.719 -5.821 -5.929 1.00 0.00 C ATOM 848 O ARG A 114 -6.877 -6.843 -5.289 1.00 0.00 O ATOM 849 CB ARG A 114 -6.565 -5.782 -8.429 1.00 0.00 C ATOM 850 CG ARG A 114 -6.120 -7.246 -8.486 1.00 0.00 C ATOM 851 CD ARG A 114 -5.245 -7.477 -9.725 1.00 0.00 C ATOM 852 NE ARG A 114 -3.984 -6.692 -9.599 1.00 0.00 N ATOM 853 CZ ARG A 114 -3.116 -6.671 -10.580 1.00 0.00 C ATOM 854 NH1 ARG A 114 -3.344 -7.342 -11.676 1.00 0.00 N ATOM 855 NH2 ARG A 114 -2.016 -5.977 -10.460 1.00 0.00 N ATOM 0 H ARG A 114 -7.645 -3.595 -8.018 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.332 -6.261 -7.283 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -7.081 -5.513 -9.351 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.695 -5.130 -8.349 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.564 -7.502 -7.584 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.992 -7.899 -8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -5.016 -8.538 -9.829 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.784 -7.178 -10.624 1.00 0.00 H new ATOM 0 HE ARG A 114 -3.796 -6.168 -8.744 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -4.201 -7.886 -11.772 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -2.665 -7.322 -12.437 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -1.834 -5.453 -9.604 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -1.339 -5.959 -11.222 1.00 0.00 H new ATOM 869 N PHE A 115 -5.886 -4.896 -5.538 1.00 0.00 N ATOM 870 CA PHE A 115 -5.103 -5.071 -4.284 1.00 0.00 C ATOM 871 C PHE A 115 -6.043 -5.122 -3.078 1.00 0.00 C ATOM 872 O PHE A 115 -5.869 -5.924 -2.184 1.00 0.00 O ATOM 873 CB PHE A 115 -4.125 -3.908 -4.122 1.00 0.00 C ATOM 874 CG PHE A 115 -3.387 -4.052 -2.807 1.00 0.00 C ATOM 875 CD1 PHE A 115 -2.561 -5.162 -2.586 1.00 0.00 C ATOM 876 CD2 PHE A 115 -3.537 -3.083 -1.805 1.00 0.00 C ATOM 877 CE1 PHE A 115 -1.886 -5.301 -1.367 1.00 0.00 C ATOM 878 CE2 PHE A 115 -2.862 -3.224 -0.586 1.00 0.00 C ATOM 879 CZ PHE A 115 -2.036 -4.333 -0.368 1.00 0.00 C ATOM 0 H PHE A 115 -5.714 -4.023 -6.036 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.549 -6.008 -4.342 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -3.416 -3.896 -4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.662 -2.960 -4.148 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.445 -5.910 -3.356 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -4.174 -2.227 -1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.249 -6.156 -1.198 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -2.979 -2.477 0.186 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.514 -4.441 0.571 1.00 0.00 H new ATOM 889 N VAL A 116 -7.024 -4.258 -3.039 1.00 0.00 N ATOM 890 CA VAL A 116 -7.961 -4.243 -1.878 1.00 0.00 C ATOM 891 C VAL A 116 -8.656 -5.601 -1.767 1.00 0.00 C ATOM 892 O VAL A 116 -8.758 -6.174 -0.700 1.00 0.00 O ATOM 893 CB VAL A 116 -9.009 -3.152 -2.099 1.00 0.00 C ATOM 894 CG1 VAL A 116 -10.065 -3.218 -0.992 1.00 0.00 C ATOM 895 CG2 VAL A 116 -8.331 -1.779 -2.077 1.00 0.00 C ATOM 0 H VAL A 116 -7.216 -3.563 -3.761 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.408 -4.044 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 116 -9.490 -3.305 -3.065 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.810 -2.439 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.551 -4.194 -1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.587 -3.068 -0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.079 -1.002 -2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.848 -1.627 -1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.584 -1.730 -2.869 1.00 0.00 H new ATOM 905 N ASP A 117 -9.131 -6.116 -2.867 1.00 0.00 N ATOM 906 CA ASP A 117 -9.816 -7.437 -2.848 1.00 0.00 C ATOM 907 C ASP A 117 -8.817 -8.531 -2.458 1.00 0.00 C ATOM 908 O ASP A 117 -9.152 -9.480 -1.775 1.00 0.00 O ATOM 909 CB ASP A 117 -10.373 -7.725 -4.241 1.00 0.00 C ATOM 910 CG ASP A 117 -11.594 -6.838 -4.502 1.00 0.00 C ATOM 911 OD1 ASP A 117 -12.113 -6.277 -3.551 1.00 0.00 O ATOM 912 OD2 ASP A 117 -11.988 -6.736 -5.652 1.00 0.00 O ATOM 0 H ASP A 117 -9.073 -5.674 -3.785 1.00 0.00 H new ATOM 0 HA ASP A 117 -10.628 -7.421 -2.121 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.608 -7.538 -4.995 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.651 -8.776 -4.322 1.00 0.00 H new ATOM 917 N ASP A 118 -7.595 -8.412 -2.908 1.00 0.00 N ATOM 918 CA ASP A 118 -6.570 -9.445 -2.589 1.00 0.00 C ATOM 919 C ASP A 118 -6.347 -9.527 -1.075 1.00 0.00 C ATOM 920 O ASP A 118 -6.299 -10.599 -0.503 1.00 0.00 O ATOM 921 CB ASP A 118 -5.254 -9.060 -3.265 1.00 0.00 C ATOM 922 CG ASP A 118 -5.362 -9.271 -4.776 1.00 0.00 C ATOM 923 OD1 ASP A 118 -6.300 -9.926 -5.200 1.00 0.00 O ATOM 924 OD2 ASP A 118 -4.501 -8.774 -5.484 1.00 0.00 O ATOM 0 H ASP A 118 -7.263 -7.639 -3.485 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.916 -10.414 -2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.017 -8.018 -3.051 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.439 -9.662 -2.863 1.00 0.00 H new ATOM 929 N ILE A 119 -6.200 -8.403 -0.421 1.00 0.00 N ATOM 930 CA ILE A 119 -5.969 -8.420 1.053 1.00 0.00 C ATOM 931 C ILE A 119 -7.276 -8.741 1.783 1.00 0.00 C ATOM 932 O ILE A 119 -7.273 -9.217 2.902 1.00 0.00 O ATOM 933 CB ILE A 119 -5.438 -7.056 1.504 1.00 0.00 C ATOM 934 CG1 ILE A 119 -6.436 -5.959 1.124 1.00 0.00 C ATOM 935 CG2 ILE A 119 -4.096 -6.775 0.822 1.00 0.00 C ATOM 936 CD1 ILE A 119 -5.951 -4.612 1.663 1.00 0.00 C ATOM 0 H ILE A 119 -6.230 -7.476 -0.845 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.234 -9.189 1.293 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.304 -7.066 2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.543 -5.911 0.040 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.420 -6.192 1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.720 -5.804 1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.380 -7.550 1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.231 -6.771 -0.260 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.664 -3.833 1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.867 -4.663 2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.977 -4.378 1.234 1.00 0.00 H new ATOM 948 N SER A 120 -8.391 -8.471 1.162 1.00 0.00 N ATOM 949 CA SER A 120 -9.700 -8.746 1.816 1.00 0.00 C ATOM 950 C SER A 120 -9.845 -10.245 2.083 1.00 0.00 C ATOM 951 O SER A 120 -10.308 -10.658 3.129 1.00 0.00 O ATOM 952 CB SER A 120 -10.828 -8.281 0.899 1.00 0.00 C ATOM 953 OG SER A 120 -12.076 -8.505 1.541 1.00 0.00 O ATOM 0 H SER A 120 -8.451 -8.070 0.226 1.00 0.00 H new ATOM 0 HA SER A 120 -9.750 -8.209 2.763 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.710 -7.223 0.666 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.790 -8.822 -0.047 1.00 0.00 H new ATOM 0 HG SER A 120 -12.803 -8.206 0.956 1.00 0.00 H new ATOM 959 N ALA A 121 -9.460 -11.062 1.141 1.00 0.00 N ATOM 960 CA ALA A 121 -9.582 -12.532 1.335 1.00 0.00 C ATOM 961 C ALA A 121 -8.462 -13.022 2.251 1.00 0.00 C ATOM 962 O ALA A 121 -8.472 -14.148 2.712 1.00 0.00 O ATOM 963 CB ALA A 121 -9.477 -13.226 -0.021 1.00 0.00 C ATOM 0 H ALA A 121 -9.066 -10.773 0.245 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.545 -12.764 1.791 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -9.566 -14.304 0.114 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.277 -12.875 -0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.513 -12.995 -0.474 1.00 0.00 H new ATOM 969 N GLN A 122 -7.495 -12.177 2.519 1.00 0.00 N ATOM 970 CA GLN A 122 -6.360 -12.566 3.408 1.00 0.00 C ATOM 971 C GLN A 122 -6.492 -11.827 4.739 1.00 0.00 C ATOM 972 O GLN A 122 -5.885 -12.198 5.725 1.00 0.00 O ATOM 973 CB GLN A 122 -5.040 -12.173 2.741 1.00 0.00 C ATOM 974 CG GLN A 122 -4.898 -12.907 1.404 1.00 0.00 C ATOM 975 CD GLN A 122 -4.806 -14.413 1.651 1.00 0.00 C ATOM 976 OE1 GLN A 122 -3.990 -14.864 2.429 1.00 0.00 O ATOM 977 NE2 GLN A 122 -5.615 -15.217 1.016 1.00 0.00 N ATOM 0 H GLN A 122 -7.445 -11.225 2.155 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.377 -13.642 3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.009 -11.095 2.580 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.203 -12.422 3.394 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.752 -12.685 0.764 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.008 -12.559 0.880 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.301 -14.839 0.362 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -5.561 -16.223 1.174 1.00 0.00 H new ATOM 986 N TYR A 123 -7.282 -10.777 4.774 1.00 0.00 N ATOM 987 CA TYR A 123 -7.458 -9.998 6.040 1.00 0.00 C ATOM 988 C TYR A 123 -8.930 -9.624 6.231 1.00 0.00 C ATOM 989 O TYR A 123 -9.712 -9.623 5.301 1.00 0.00 O ATOM 990 CB TYR A 123 -6.611 -8.727 5.984 1.00 0.00 C ATOM 991 CG TYR A 123 -5.149 -9.097 5.950 1.00 0.00 C ATOM 992 CD1 TYR A 123 -4.447 -9.285 7.146 1.00 0.00 C ATOM 993 CD2 TYR A 123 -4.494 -9.248 4.722 1.00 0.00 C ATOM 994 CE1 TYR A 123 -3.090 -9.625 7.116 1.00 0.00 C ATOM 995 CE2 TYR A 123 -3.135 -9.586 4.692 1.00 0.00 C ATOM 996 CZ TYR A 123 -2.434 -9.775 5.889 1.00 0.00 C ATOM 997 OH TYR A 123 -1.095 -10.107 5.859 1.00 0.00 O ATOM 0 H TYR A 123 -7.813 -10.427 3.977 1.00 0.00 H new ATOM 0 HA TYR A 123 -7.137 -10.614 6.880 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -6.870 -8.144 5.100 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -6.818 -8.101 6.852 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -4.953 -9.168 8.093 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -5.036 -9.104 3.799 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.549 -9.772 8.039 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.628 -9.701 3.745 1.00 0.00 H new ATOM 0 HH TYR A 123 -0.795 -10.173 4.928 1.00 0.00 H new ATOM 1007 N SER A 124 -9.306 -9.320 7.446 1.00 0.00 N ATOM 1008 CA SER A 124 -10.723 -8.961 7.735 1.00 0.00 C ATOM 1009 C SER A 124 -11.057 -7.569 7.185 1.00 0.00 C ATOM 1010 O SER A 124 -10.188 -6.801 6.819 1.00 0.00 O ATOM 1011 CB SER A 124 -10.935 -8.968 9.247 1.00 0.00 C ATOM 1012 OG SER A 124 -10.504 -7.725 9.788 1.00 0.00 O ATOM 0 H SER A 124 -8.686 -9.305 8.256 1.00 0.00 H new ATOM 0 HA SER A 124 -11.376 -9.689 7.254 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.988 -9.133 9.477 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.378 -9.788 9.700 1.00 0.00 H new ATOM 0 HG SER A 124 -9.540 -7.760 9.962 1.00 0.00 H new ATOM 1018 N LYS A 125 -12.325 -7.247 7.128 1.00 0.00 N ATOM 1019 CA LYS A 125 -12.759 -5.920 6.605 1.00 0.00 C ATOM 1020 C LYS A 125 -12.199 -4.800 7.490 1.00 0.00 C ATOM 1021 O LYS A 125 -11.868 -3.730 7.016 1.00 0.00 O ATOM 1022 CB LYS A 125 -14.287 -5.858 6.619 1.00 0.00 C ATOM 1023 CG LYS A 125 -14.753 -4.557 5.963 1.00 0.00 C ATOM 1024 CD LYS A 125 -16.283 -4.521 5.920 1.00 0.00 C ATOM 1025 CE LYS A 125 -16.740 -3.225 5.249 1.00 0.00 C ATOM 1026 NZ LYS A 125 -18.229 -3.193 5.188 1.00 0.00 N ATOM 0 H LYS A 125 -13.086 -7.857 7.426 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.387 -5.791 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.701 -6.714 6.086 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.654 -5.912 7.644 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.375 -3.701 6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.349 -4.482 4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.663 -5.382 5.370 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.688 -4.583 6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.370 -2.365 5.807 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.323 -3.157 4.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -18.539 -2.311 4.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.571 -4.007 4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -18.617 -3.239 6.152 1.00 0.00 H new ATOM 1040 N ASN A 126 -12.102 -5.030 8.772 1.00 0.00 N ATOM 1041 CA ASN A 126 -11.574 -3.974 9.682 1.00 0.00 C ATOM 1042 C ASN A 126 -10.137 -3.628 9.275 1.00 0.00 C ATOM 1043 O ASN A 126 -9.757 -2.474 9.217 1.00 0.00 O ATOM 1044 CB ASN A 126 -11.583 -4.510 11.112 1.00 0.00 C ATOM 1045 CG ASN A 126 -11.033 -3.448 12.066 1.00 0.00 C ATOM 1046 OD1 ASN A 126 -11.428 -2.301 12.011 1.00 0.00 O ATOM 1047 ND2 ASN A 126 -10.131 -3.788 12.947 1.00 0.00 N ATOM 0 H ASN A 126 -12.366 -5.904 9.228 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.193 -3.079 9.617 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -12.598 -4.782 11.402 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -10.980 -5.416 11.175 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.757 -3.090 13.590 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.800 -4.752 12.992 1.00 0.00 H new ATOM 1054 N TYR A 127 -9.345 -4.623 8.986 1.00 0.00 N ATOM 1055 CA TYR A 127 -7.936 -4.377 8.569 1.00 0.00 C ATOM 1056 C TYR A 127 -7.921 -3.732 7.182 1.00 0.00 C ATOM 1057 O TYR A 127 -7.087 -2.902 6.877 1.00 0.00 O ATOM 1058 CB TYR A 127 -7.194 -5.716 8.524 1.00 0.00 C ATOM 1059 CG TYR A 127 -6.777 -6.122 9.920 1.00 0.00 C ATOM 1060 CD1 TYR A 127 -7.750 -6.415 10.883 1.00 0.00 C ATOM 1061 CD2 TYR A 127 -5.418 -6.203 10.253 1.00 0.00 C ATOM 1062 CE1 TYR A 127 -7.366 -6.790 12.175 1.00 0.00 C ATOM 1063 CE2 TYR A 127 -5.034 -6.578 11.545 1.00 0.00 C ATOM 1064 CZ TYR A 127 -6.007 -6.872 12.506 1.00 0.00 C ATOM 1065 OH TYR A 127 -5.628 -7.242 13.779 1.00 0.00 O ATOM 0 H TYR A 127 -9.617 -5.606 9.021 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.448 -3.709 9.279 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.836 -6.483 8.090 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.317 -5.634 7.883 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.798 -6.352 10.628 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.666 -5.976 9.511 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.117 -7.016 12.917 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -3.986 -6.640 11.800 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.650 -7.250 13.840 1.00 0.00 H new ATOM 1075 N VAL A 128 -8.833 -4.122 6.337 1.00 0.00 N ATOM 1076 CA VAL A 128 -8.877 -3.555 4.961 1.00 0.00 C ATOM 1077 C VAL A 128 -9.069 -2.039 5.041 1.00 0.00 C ATOM 1078 O VAL A 128 -8.433 -1.285 4.331 1.00 0.00 O ATOM 1079 CB VAL A 128 -10.051 -4.185 4.202 1.00 0.00 C ATOM 1080 CG1 VAL A 128 -10.268 -3.450 2.876 1.00 0.00 C ATOM 1081 CG2 VAL A 128 -9.757 -5.667 3.924 1.00 0.00 C ATOM 0 H VAL A 128 -9.554 -4.813 6.542 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.944 -3.770 4.440 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.951 -4.103 4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.103 -3.902 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.489 -2.401 3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.366 -3.523 2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.595 -6.109 3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.852 -5.752 3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.615 -6.193 4.868 1.00 0.00 H new ATOM 1091 N ASP A 129 -9.947 -1.590 5.892 1.00 0.00 N ATOM 1092 CA ASP A 129 -10.190 -0.128 6.010 1.00 0.00 C ATOM 1093 C ASP A 129 -8.888 0.585 6.393 1.00 0.00 C ATOM 1094 O ASP A 129 -8.525 1.589 5.811 1.00 0.00 O ATOM 1095 CB ASP A 129 -11.236 0.108 7.098 1.00 0.00 C ATOM 1096 CG ASP A 129 -12.613 -0.327 6.596 1.00 0.00 C ATOM 1097 OD1 ASP A 129 -12.763 -0.498 5.397 1.00 0.00 O ATOM 1098 OD2 ASP A 129 -13.498 -0.485 7.421 1.00 0.00 O ATOM 0 H ASP A 129 -10.508 -2.174 6.512 1.00 0.00 H new ATOM 0 HA ASP A 129 -10.544 0.265 5.057 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.973 -0.451 7.996 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -11.256 1.162 7.374 1.00 0.00 H new ATOM 1103 N SER A 130 -8.182 0.075 7.369 1.00 0.00 N ATOM 1104 CA SER A 130 -6.904 0.722 7.785 1.00 0.00 C ATOM 1105 C SER A 130 -5.864 0.587 6.667 1.00 0.00 C ATOM 1106 O SER A 130 -5.135 1.514 6.367 1.00 0.00 O ATOM 1107 CB SER A 130 -6.391 0.043 9.052 1.00 0.00 C ATOM 1108 OG SER A 130 -7.254 0.358 10.138 1.00 0.00 O ATOM 0 H SER A 130 -8.436 -0.761 7.895 1.00 0.00 H new ATOM 0 HA SER A 130 -7.077 1.780 7.980 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.349 -1.037 8.908 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.376 0.375 9.271 1.00 0.00 H new ATOM 0 HG SER A 130 -6.928 -0.078 10.952 1.00 0.00 H new ATOM 1114 N ILE A 131 -5.792 -0.564 6.051 1.00 0.00 N ATOM 1115 CA ILE A 131 -4.806 -0.779 4.949 1.00 0.00 C ATOM 1116 C ILE A 131 -5.139 0.153 3.782 1.00 0.00 C ATOM 1117 O ILE A 131 -4.266 0.743 3.176 1.00 0.00 O ATOM 1118 CB ILE A 131 -4.866 -2.236 4.483 1.00 0.00 C ATOM 1119 CG1 ILE A 131 -4.324 -3.149 5.589 1.00 0.00 C ATOM 1120 CG2 ILE A 131 -4.020 -2.410 3.218 1.00 0.00 C ATOM 1121 CD1 ILE A 131 -4.669 -4.605 5.267 1.00 0.00 C ATOM 0 H ILE A 131 -6.378 -1.371 6.265 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.801 -0.561 5.310 1.00 0.00 H new ATOM 0 HB ILE A 131 -5.900 -2.502 4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.244 -3.031 5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.753 -2.867 6.550 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.066 -3.448 2.890 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.406 -1.763 2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.985 -2.142 3.433 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.283 -5.253 6.054 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.751 -4.717 5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.219 -4.884 4.314 1.00 0.00 H new ATOM 1133 N VAL A 132 -6.395 0.276 3.455 1.00 0.00 N ATOM 1134 CA VAL A 132 -6.791 1.158 2.323 1.00 0.00 C ATOM 1135 C VAL A 132 -6.318 2.587 2.607 1.00 0.00 C ATOM 1136 O VAL A 132 -5.778 3.256 1.746 1.00 0.00 O ATOM 1137 CB VAL A 132 -8.322 1.138 2.192 1.00 0.00 C ATOM 1138 CG1 VAL A 132 -8.793 2.287 1.290 1.00 0.00 C ATOM 1139 CG2 VAL A 132 -8.779 -0.204 1.596 1.00 0.00 C ATOM 0 H VAL A 132 -7.166 -0.198 3.925 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.337 0.806 1.397 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.759 1.262 3.183 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -9.879 2.261 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.485 3.239 1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.349 2.178 0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.865 -0.211 1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.332 -0.335 0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.464 -1.018 2.249 1.00 0.00 H new ATOM 1149 N ALA A 133 -6.534 3.062 3.799 1.00 0.00 N ATOM 1150 CA ALA A 133 -6.116 4.448 4.138 1.00 0.00 C ATOM 1151 C ALA A 133 -4.598 4.592 3.988 1.00 0.00 C ATOM 1152 O ALA A 133 -4.111 5.490 3.329 1.00 0.00 O ATOM 1153 CB ALA A 133 -6.511 4.735 5.583 1.00 0.00 C ATOM 0 H ALA A 133 -6.984 2.548 4.556 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.604 5.152 3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.211 5.749 5.848 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -7.591 4.636 5.691 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.014 4.025 6.244 1.00 0.00 H new ATOM 1159 N SER A 134 -3.850 3.719 4.606 1.00 0.00 N ATOM 1160 CA SER A 134 -2.364 3.798 4.514 1.00 0.00 C ATOM 1161 C SER A 134 -1.910 3.561 3.072 1.00 0.00 C ATOM 1162 O SER A 134 -1.067 4.265 2.549 1.00 0.00 O ATOM 1163 CB SER A 134 -1.754 2.735 5.422 1.00 0.00 C ATOM 1164 OG SER A 134 -0.389 2.555 5.078 1.00 0.00 O ATOM 0 H SER A 134 -4.206 2.950 5.174 1.00 0.00 H new ATOM 0 HA SER A 134 -2.035 4.789 4.827 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.842 3.037 6.466 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.295 1.795 5.316 1.00 0.00 H new ATOM 0 HG SER A 134 0.140 3.297 5.439 1.00 0.00 H new ATOM 1170 N THR A 135 -2.457 2.565 2.432 1.00 0.00 N ATOM 1171 CA THR A 135 -2.061 2.259 1.031 1.00 0.00 C ATOM 1172 C THR A 135 -2.421 3.439 0.128 1.00 0.00 C ATOM 1173 O THR A 135 -1.642 3.862 -0.704 1.00 0.00 O ATOM 1174 CB THR A 135 -2.807 1.009 0.563 1.00 0.00 C ATOM 1175 OG1 THR A 135 -2.441 -0.091 1.384 1.00 0.00 O ATOM 1176 CG2 THR A 135 -2.450 0.708 -0.890 1.00 0.00 C ATOM 0 H THR A 135 -3.167 1.946 2.824 1.00 0.00 H new ATOM 0 HA THR A 135 -0.986 2.085 0.982 1.00 0.00 H new ATOM 0 HB THR A 135 -3.881 1.178 0.638 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.008 -0.106 2.183 1.00 0.00 H new ATOM 0 HG21 THR A 135 -2.984 -0.184 -1.219 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.734 1.553 -1.517 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.376 0.539 -0.973 1.00 0.00 H new ATOM 1184 N ASN A 136 -3.601 3.969 0.289 1.00 0.00 N ATOM 1185 CA ASN A 136 -4.033 5.119 -0.550 1.00 0.00 C ATOM 1186 C ASN A 136 -3.109 6.310 -0.299 1.00 0.00 C ATOM 1187 O ASN A 136 -2.801 7.071 -1.195 1.00 0.00 O ATOM 1188 CB ASN A 136 -5.467 5.497 -0.177 1.00 0.00 C ATOM 1189 CG ASN A 136 -5.936 6.664 -1.047 1.00 0.00 C ATOM 1190 OD1 ASN A 136 -5.418 6.881 -2.124 1.00 0.00 O ATOM 1191 ND2 ASN A 136 -6.908 7.426 -0.623 1.00 0.00 N ATOM 0 H ASN A 136 -4.289 3.652 0.971 1.00 0.00 H new ATOM 0 HA ASN A 136 -3.987 4.844 -1.604 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -6.127 4.640 -0.315 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -5.518 5.773 0.876 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -7.233 8.204 -1.196 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -7.342 7.243 0.282 1.00 0.00 H new ATOM 1198 N MET A 137 -2.677 6.485 0.920 1.00 0.00 N ATOM 1199 CA MET A 137 -1.785 7.632 1.243 1.00 0.00 C ATOM 1200 C MET A 137 -0.485 7.523 0.438 1.00 0.00 C ATOM 1201 O MET A 137 0.027 8.504 -0.063 1.00 0.00 O ATOM 1202 CB MET A 137 -1.454 7.600 2.737 1.00 0.00 C ATOM 1203 CG MET A 137 -0.762 8.904 3.158 1.00 0.00 C ATOM 1204 SD MET A 137 -2.017 10.141 3.576 1.00 0.00 S ATOM 1205 CE MET A 137 -2.092 9.792 5.352 1.00 0.00 C ATOM 0 H MET A 137 -2.905 5.880 1.709 1.00 0.00 H new ATOM 0 HA MET A 137 -2.288 8.565 0.990 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.367 7.462 3.316 1.00 0.00 H new ATOM 0 HB3 MET A 137 -0.807 6.750 2.955 1.00 0.00 H new ATOM 0 HG2 MET A 137 -0.113 8.724 4.015 1.00 0.00 H new ATOM 0 HG3 MET A 137 -0.129 9.270 2.350 1.00 0.00 H new ATOM 0 HE1 MET A 137 -2.819 10.454 5.822 1.00 0.00 H new ATOM 0 HE2 MET A 137 -2.391 8.755 5.507 1.00 0.00 H new ATOM 0 HE3 MET A 137 -1.111 9.957 5.797 1.00 0.00 H new ATOM 1215 N ILE A 138 0.063 6.340 0.324 1.00 0.00 N ATOM 1216 CA ILE A 138 1.337 6.179 -0.436 1.00 0.00 C ATOM 1217 C ILE A 138 1.109 6.552 -1.902 1.00 0.00 C ATOM 1218 O ILE A 138 1.891 7.264 -2.503 1.00 0.00 O ATOM 1219 CB ILE A 138 1.781 4.717 -0.354 1.00 0.00 C ATOM 1220 CG1 ILE A 138 2.160 4.378 1.088 1.00 0.00 C ATOM 1221 CG2 ILE A 138 2.992 4.494 -1.264 1.00 0.00 C ATOM 1222 CD1 ILE A 138 2.322 2.866 1.223 1.00 0.00 C ATOM 0 H ILE A 138 -0.316 5.481 0.723 1.00 0.00 H new ATOM 0 HA ILE A 138 2.103 6.828 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 138 0.962 4.074 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.088 4.881 1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.391 4.736 1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.306 3.452 -1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.723 4.733 -2.293 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.811 5.139 -0.944 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.592 2.619 2.250 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.383 2.375 0.967 1.00 0.00 H new ATOM 0 HD13 ILE A 138 3.107 2.522 0.549 1.00 0.00 H new ATOM 1234 N PHE A 139 0.039 6.075 -2.479 1.00 0.00 N ATOM 1235 CA PHE A 139 -0.253 6.398 -3.901 1.00 0.00 C ATOM 1236 C PHE A 139 -0.573 7.890 -4.026 1.00 0.00 C ATOM 1237 O PHE A 139 -0.138 8.559 -4.944 1.00 0.00 O ATOM 1238 CB PHE A 139 -1.450 5.568 -4.370 1.00 0.00 C ATOM 1239 CG PHE A 139 -1.024 4.132 -4.598 1.00 0.00 C ATOM 1240 CD1 PHE A 139 -0.168 3.820 -5.662 1.00 0.00 C ATOM 1241 CD2 PHE A 139 -1.489 3.112 -3.757 1.00 0.00 C ATOM 1242 CE1 PHE A 139 0.222 2.495 -5.885 1.00 0.00 C ATOM 1243 CE2 PHE A 139 -1.098 1.785 -3.980 1.00 0.00 C ATOM 1244 CZ PHE A 139 -0.243 1.478 -5.044 1.00 0.00 C ATOM 0 H PHE A 139 -0.647 5.473 -2.023 1.00 0.00 H new ATOM 0 HA PHE A 139 0.613 6.164 -4.520 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.245 5.607 -3.625 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.856 5.987 -5.291 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.192 4.604 -6.312 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.149 3.349 -2.936 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.882 2.257 -6.706 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.456 1.000 -3.331 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.058 0.455 -5.216 1.00 0.00 H new ATOM 1254 N LYS A 140 -1.335 8.411 -3.102 1.00 0.00 N ATOM 1255 CA LYS A 140 -1.696 9.857 -3.140 1.00 0.00 C ATOM 1256 C LYS A 140 -0.435 10.700 -2.950 1.00 0.00 C ATOM 1257 O LYS A 140 -0.272 11.745 -3.550 1.00 0.00 O ATOM 1258 CB LYS A 140 -2.684 10.149 -2.012 1.00 0.00 C ATOM 1259 CG LYS A 140 -3.167 11.597 -2.110 1.00 0.00 C ATOM 1260 CD LYS A 140 -4.204 11.858 -1.016 1.00 0.00 C ATOM 1261 CE LYS A 140 -4.703 13.300 -1.116 1.00 0.00 C ATOM 1262 NZ LYS A 140 -5.733 13.543 -0.067 1.00 0.00 N ATOM 0 H LYS A 140 -1.726 7.892 -2.316 1.00 0.00 H new ATOM 0 HA LYS A 140 -2.150 10.103 -4.100 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -3.533 9.468 -2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.208 9.979 -1.046 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.326 12.281 -2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.603 11.782 -3.092 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -5.039 11.165 -1.120 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.764 11.682 -0.034 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.871 13.993 -0.992 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.125 13.482 -2.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.073 14.524 -0.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.530 12.890 -0.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.316 13.385 0.872 1.00 0.00 H new ATOM 1276 N TYR A 141 0.454 10.247 -2.111 1.00 0.00 N ATOM 1277 CA TYR A 141 1.713 11.001 -1.859 1.00 0.00 C ATOM 1278 C TYR A 141 2.494 11.139 -3.167 1.00 0.00 C ATOM 1279 O TYR A 141 2.976 12.203 -3.508 1.00 0.00 O ATOM 1280 CB TYR A 141 2.543 10.222 -0.839 1.00 0.00 C ATOM 1281 CG TYR A 141 3.873 10.900 -0.621 1.00 0.00 C ATOM 1282 CD1 TYR A 141 3.950 12.057 0.164 1.00 0.00 C ATOM 1283 CD2 TYR A 141 5.035 10.365 -1.192 1.00 0.00 C ATOM 1284 CE1 TYR A 141 5.187 12.677 0.378 1.00 0.00 C ATOM 1285 CE2 TYR A 141 6.271 10.986 -0.981 1.00 0.00 C ATOM 1286 CZ TYR A 141 6.348 12.142 -0.196 1.00 0.00 C ATOM 1287 OH TYR A 141 7.567 12.754 0.015 1.00 0.00 O ATOM 0 H TYR A 141 0.361 9.378 -1.584 1.00 0.00 H new ATOM 0 HA TYR A 141 1.489 11.996 -1.475 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.002 10.154 0.105 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.700 9.202 -1.190 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.055 12.471 0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 141 4.977 9.472 -1.796 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.246 13.568 0.986 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.165 10.573 -1.424 1.00 0.00 H new ATOM 0 HH TYR A 141 8.269 12.255 -0.452 1.00 0.00 H new ATOM 1297 N ALA A 142 2.619 10.068 -3.902 1.00 0.00 N ATOM 1298 CA ALA A 142 3.363 10.120 -5.190 1.00 0.00 C ATOM 1299 C ALA A 142 2.651 11.072 -6.156 1.00 0.00 C ATOM 1300 O ALA A 142 3.278 11.780 -6.920 1.00 0.00 O ATOM 1301 CB ALA A 142 3.414 8.717 -5.792 1.00 0.00 C ATOM 0 H ALA A 142 2.235 9.154 -3.663 1.00 0.00 H new ATOM 0 HA ALA A 142 4.377 10.481 -5.017 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.958 8.746 -6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.921 8.043 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.399 8.360 -5.968 1.00 0.00 H new ATOM 1307 N TYR A 143 1.345 11.090 -6.129 1.00 0.00 N ATOM 1308 CA TYR A 143 0.588 11.994 -7.041 1.00 0.00 C ATOM 1309 C TYR A 143 0.949 13.450 -6.739 1.00 0.00 C ATOM 1310 O TYR A 143 1.160 14.248 -7.631 1.00 0.00 O ATOM 1311 CB TYR A 143 -0.912 11.788 -6.827 1.00 0.00 C ATOM 1312 CG TYR A 143 -1.679 12.769 -7.681 1.00 0.00 C ATOM 1313 CD1 TYR A 143 -1.930 12.483 -9.028 1.00 0.00 C ATOM 1314 CD2 TYR A 143 -2.137 13.969 -7.123 1.00 0.00 C ATOM 1315 CE1 TYR A 143 -2.642 13.396 -9.816 1.00 0.00 C ATOM 1316 CE2 TYR A 143 -2.846 14.882 -7.912 1.00 0.00 C ATOM 1317 CZ TYR A 143 -3.099 14.595 -9.259 1.00 0.00 C ATOM 1318 OH TYR A 143 -3.796 15.496 -10.037 1.00 0.00 O ATOM 0 H TYR A 143 0.769 10.516 -5.513 1.00 0.00 H new ATOM 0 HA TYR A 143 0.846 11.765 -8.075 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -1.191 10.767 -7.087 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -1.164 11.929 -5.776 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -1.575 11.559 -9.459 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -1.943 14.190 -6.084 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -2.838 13.174 -10.855 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -3.198 15.808 -7.482 1.00 0.00 H new ATOM 0 HH TYR A 143 -4.041 16.275 -9.495 1.00 0.00 H new ATOM 1328 N ASP A 144 1.013 13.799 -5.483 1.00 0.00 N ATOM 1329 CA ASP A 144 1.351 15.199 -5.107 1.00 0.00 C ATOM 1330 C ASP A 144 2.752 15.539 -5.615 1.00 0.00 C ATOM 1331 O ASP A 144 3.015 16.642 -6.054 1.00 0.00 O ATOM 1332 CB ASP A 144 1.320 15.325 -3.585 1.00 0.00 C ATOM 1333 CG ASP A 144 1.371 16.801 -3.186 1.00 0.00 C ATOM 1334 OD1 ASP A 144 1.055 17.633 -4.020 1.00 0.00 O ATOM 1335 OD2 ASP A 144 1.724 17.071 -2.050 1.00 0.00 O ATOM 0 H ASP A 144 0.845 13.170 -4.698 1.00 0.00 H new ATOM 0 HA ASP A 144 0.629 15.885 -5.551 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.415 14.863 -3.191 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.165 14.792 -3.149 1.00 0.00 H new ATOM 1340 N THR A 145 3.652 14.599 -5.556 1.00 0.00 N ATOM 1341 CA THR A 145 5.035 14.859 -6.030 1.00 0.00 C ATOM 1342 C THR A 145 5.035 14.927 -7.559 1.00 0.00 C ATOM 1343 O THR A 145 6.071 15.042 -8.181 1.00 0.00 O ATOM 1344 CB THR A 145 5.949 13.724 -5.552 1.00 0.00 C ATOM 1345 OG1 THR A 145 5.902 13.658 -4.133 1.00 0.00 O ATOM 1346 CG2 THR A 145 7.394 13.973 -6.002 1.00 0.00 C ATOM 0 H THR A 145 3.487 13.658 -5.198 1.00 0.00 H new ATOM 0 HA THR A 145 5.399 15.805 -5.630 1.00 0.00 H new ATOM 0 HB THR A 145 5.605 12.784 -5.984 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.076 13.210 -3.854 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.029 13.158 -5.654 1.00 0.00 H new ATOM 0 HG22 THR A 145 7.433 14.024 -7.090 1.00 0.00 H new ATOM 0 HG23 THR A 145 7.749 14.914 -5.582 1.00 0.00 H new ATOM 1354 N ARG A 146 3.868 14.859 -8.157 1.00 0.00 N ATOM 1355 CA ARG A 146 3.747 14.922 -9.647 1.00 0.00 C ATOM 1356 C ARG A 146 4.426 13.706 -10.277 1.00 0.00 C ATOM 1357 O ARG A 146 4.687 13.672 -11.465 1.00 0.00 O ATOM 1358 CB ARG A 146 4.384 16.217 -10.177 1.00 0.00 C ATOM 1359 CG ARG A 146 3.855 17.427 -9.392 1.00 0.00 C ATOM 1360 CD ARG A 146 2.366 17.639 -9.687 1.00 0.00 C ATOM 1361 NE ARG A 146 1.941 18.969 -9.166 1.00 0.00 N ATOM 1362 CZ ARG A 146 0.675 19.216 -8.952 1.00 0.00 C ATOM 1363 NH1 ARG A 146 -0.222 18.300 -9.191 1.00 0.00 N ATOM 1364 NH2 ARG A 146 0.308 20.383 -8.498 1.00 0.00 N ATOM 0 H ARG A 146 2.980 14.761 -7.665 1.00 0.00 H new ATOM 0 HA ARG A 146 2.691 14.917 -9.916 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.469 16.161 -10.086 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.158 16.335 -11.237 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.003 17.269 -8.324 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.418 18.320 -9.663 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.185 17.582 -10.760 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.776 16.849 -9.222 1.00 0.00 H new ATOM 0 HE ARG A 146 2.639 19.688 -8.976 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.063 17.387 -9.546 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -1.209 18.496 -9.023 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.008 21.101 -8.311 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.679 20.578 -8.330 1.00 0.00 H new ATOM 1378 N LEU A 147 4.702 12.703 -9.491 1.00 0.00 N ATOM 1379 CA LEU A 147 5.350 11.481 -10.039 1.00 0.00 C ATOM 1380 C LEU A 147 4.395 10.812 -11.036 1.00 0.00 C ATOM 1381 O LEU A 147 4.795 10.353 -12.088 1.00 0.00 O ATOM 1382 CB LEU A 147 5.649 10.515 -8.880 1.00 0.00 C ATOM 1383 CG LEU A 147 6.852 9.626 -9.223 1.00 0.00 C ATOM 1384 CD1 LEU A 147 7.137 8.684 -8.049 1.00 0.00 C ATOM 1385 CD2 LEU A 147 6.570 8.811 -10.496 1.00 0.00 C ATOM 0 H LEU A 147 4.506 12.678 -8.490 1.00 0.00 H new ATOM 0 HA LEU A 147 6.279 11.742 -10.546 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.854 11.080 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.775 9.895 -8.680 1.00 0.00 H new ATOM 0 HG LEU A 147 7.723 10.256 -9.403 1.00 0.00 H new ATOM 0 HD11 LEU A 147 7.991 8.051 -8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.360 9.271 -7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.263 8.059 -7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.433 8.186 -10.726 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.696 8.180 -10.338 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.381 9.489 -11.328 1.00 0.00 H new ATOM 1397 N ILE A 148 3.126 10.746 -10.692 1.00 0.00 N ATOM 1398 CA ILE A 148 2.117 10.096 -11.583 1.00 0.00 C ATOM 1399 C ILE A 148 0.963 11.054 -11.861 1.00 0.00 C ATOM 1400 O ILE A 148 0.783 12.050 -11.184 1.00 0.00 O ATOM 1401 CB ILE A 148 1.579 8.830 -10.901 1.00 0.00 C ATOM 1402 CG1 ILE A 148 0.960 9.181 -9.539 1.00 0.00 C ATOM 1403 CG2 ILE A 148 2.724 7.832 -10.697 1.00 0.00 C ATOM 1404 CD1 ILE A 148 0.268 7.946 -8.956 1.00 0.00 C ATOM 0 H ILE A 148 2.747 11.120 -9.822 1.00 0.00 H new ATOM 0 HA ILE A 148 2.593 9.834 -12.528 1.00 0.00 H new ATOM 0 HB ILE A 148 0.812 8.386 -11.536 1.00 0.00 H new ATOM 0 HG12 ILE A 148 1.734 9.533 -8.857 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.242 9.993 -9.653 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.342 6.933 -10.213 1.00 0.00 H new ATOM 0 HG22 ILE A 148 3.154 7.569 -11.664 1.00 0.00 H new ATOM 0 HG23 ILE A 148 3.492 8.283 -10.069 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.170 8.197 -7.990 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.517 7.614 -9.636 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.998 7.147 -8.827 1.00 0.00 H new ATOM 1416 N LYS A 149 0.176 10.751 -12.857 1.00 0.00 N ATOM 1417 CA LYS A 149 -0.978 11.619 -13.198 1.00 0.00 C ATOM 1418 C LYS A 149 -2.056 10.764 -13.867 1.00 0.00 C ATOM 1419 O LYS A 149 -2.408 10.972 -15.013 1.00 0.00 O ATOM 1420 CB LYS A 149 -0.522 12.731 -14.149 1.00 0.00 C ATOM 1421 CG LYS A 149 0.338 12.135 -15.265 1.00 0.00 C ATOM 1422 CD LYS A 149 0.809 13.253 -16.198 1.00 0.00 C ATOM 1423 CE LYS A 149 1.684 12.662 -17.306 1.00 0.00 C ATOM 1424 NZ LYS A 149 2.149 13.753 -18.209 1.00 0.00 N ATOM 0 H LYS A 149 0.287 9.930 -13.453 1.00 0.00 H new ATOM 0 HA LYS A 149 -1.382 12.075 -12.295 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -1.389 13.236 -14.575 1.00 0.00 H new ATOM 0 HB3 LYS A 149 0.047 13.482 -13.600 1.00 0.00 H new ATOM 0 HG2 LYS A 149 1.197 11.616 -14.839 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -0.235 11.396 -15.825 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -0.050 13.764 -16.633 1.00 0.00 H new ATOM 0 HD3 LYS A 149 1.371 13.998 -15.635 1.00 0.00 H new ATOM 0 HE2 LYS A 149 2.540 12.146 -16.871 1.00 0.00 H new ATOM 0 HE3 LYS A 149 1.120 11.922 -17.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 2.743 13.351 -18.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 1.326 14.227 -18.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 2.702 14.444 -17.663 1.00 0.00 H new ATOM 1438 N ALA A 150 -2.581 9.798 -13.148 1.00 0.00 N ATOM 1439 CA ALA A 150 -3.641 8.908 -13.710 1.00 0.00 C ATOM 1440 C ALA A 150 -4.725 8.705 -12.648 1.00 0.00 C ATOM 1441 O ALA A 150 -5.665 7.958 -12.838 1.00 0.00 O ATOM 1442 CB ALA A 150 -3.022 7.557 -14.085 1.00 0.00 C ATOM 0 H ALA A 150 -2.315 9.589 -12.186 1.00 0.00 H new ATOM 0 HA ALA A 150 -4.079 9.359 -14.600 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.793 6.905 -14.496 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.241 7.709 -14.830 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.591 7.095 -13.197 1.00 0.00 H new ATOM 1448 N MET A 151 -4.595 9.375 -11.533 1.00 0.00 N ATOM 1449 CA MET A 151 -5.604 9.246 -10.445 1.00 0.00 C ATOM 1450 C MET A 151 -5.936 7.768 -10.201 1.00 0.00 C ATOM 1451 O MET A 151 -7.010 7.305 -10.539 1.00 0.00 O ATOM 1452 CB MET A 151 -6.878 10.013 -10.837 1.00 0.00 C ATOM 1453 CG MET A 151 -6.705 11.506 -10.527 1.00 0.00 C ATOM 1454 SD MET A 151 -7.059 11.800 -8.775 1.00 0.00 S ATOM 1455 CE MET A 151 -5.908 13.175 -8.529 1.00 0.00 C ATOM 0 H MET A 151 -3.825 10.012 -11.330 1.00 0.00 H new ATOM 0 HA MET A 151 -5.195 9.666 -9.526 1.00 0.00 H new ATOM 0 HB2 MET A 151 -7.084 9.875 -11.898 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.734 9.616 -10.291 1.00 0.00 H new ATOM 0 HG2 MET A 151 -5.689 11.822 -10.762 1.00 0.00 H new ATOM 0 HG3 MET A 151 -7.376 12.098 -11.150 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.321 13.868 -7.796 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.954 12.791 -8.168 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.755 13.695 -9.475 1.00 0.00 H new ATOM 1465 N PRO A 152 -5.030 7.036 -9.604 1.00 0.00 N ATOM 1466 CA PRO A 152 -5.245 5.597 -9.295 1.00 0.00 C ATOM 1467 C PRO A 152 -6.170 5.424 -8.088 1.00 0.00 C ATOM 1468 O PRO A 152 -6.629 4.337 -7.793 1.00 0.00 O ATOM 1469 CB PRO A 152 -3.835 5.075 -8.997 1.00 0.00 C ATOM 1470 CG PRO A 152 -3.082 6.262 -8.487 1.00 0.00 C ATOM 1471 CD PRO A 152 -3.704 7.499 -9.153 1.00 0.00 C ATOM 0 HA PRO A 152 -5.728 5.057 -10.109 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -3.859 4.275 -8.257 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -3.368 4.667 -9.893 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.155 6.329 -7.402 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -2.023 6.182 -8.731 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -3.789 8.329 -8.452 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -3.098 7.849 -9.989 1.00 0.00 H new ATOM 1479 N SER A 153 -6.451 6.501 -7.392 1.00 0.00 N ATOM 1480 CA SER A 153 -7.351 6.421 -6.205 1.00 0.00 C ATOM 1481 C SER A 153 -8.304 7.616 -6.209 1.00 0.00 C ATOM 1482 O SER A 153 -7.992 8.678 -5.704 1.00 0.00 O ATOM 1483 CB SER A 153 -6.511 6.435 -4.926 1.00 0.00 C ATOM 1484 OG SER A 153 -7.356 6.197 -3.808 1.00 0.00 O ATOM 0 H SER A 153 -6.093 7.433 -7.599 1.00 0.00 H new ATOM 0 HA SER A 153 -7.929 5.498 -6.246 1.00 0.00 H new ATOM 0 HB2 SER A 153 -5.734 5.672 -4.979 1.00 0.00 H new ATOM 0 HB3 SER A 153 -6.007 7.396 -4.818 1.00 0.00 H new ATOM 0 HG SER A 153 -7.094 6.785 -3.069 1.00 0.00 H new ATOM 1490 N GLU A 154 -9.470 7.441 -6.774 1.00 0.00 N ATOM 1491 CA GLU A 154 -10.469 8.544 -6.812 1.00 0.00 C ATOM 1492 C GLU A 154 -11.296 8.488 -5.529 1.00 0.00 C ATOM 1493 O GLU A 154 -12.146 9.323 -5.278 1.00 0.00 O ATOM 1494 CB GLU A 154 -11.388 8.351 -8.024 1.00 0.00 C ATOM 1495 CG GLU A 154 -10.594 8.574 -9.314 1.00 0.00 C ATOM 1496 CD GLU A 154 -11.495 8.307 -10.523 1.00 0.00 C ATOM 1497 OE1 GLU A 154 -12.642 7.951 -10.316 1.00 0.00 O ATOM 1498 OE2 GLU A 154 -11.019 8.464 -11.637 1.00 0.00 O ATOM 0 H GLU A 154 -9.773 6.572 -7.214 1.00 0.00 H new ATOM 0 HA GLU A 154 -9.968 9.508 -6.892 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.811 7.347 -8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.223 9.050 -7.974 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -10.215 9.596 -9.348 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -9.728 7.912 -9.339 1.00 0.00 H new ATOM 1505 N GLY A 155 -11.047 7.494 -4.714 1.00 0.00 N ATOM 1506 CA GLY A 155 -11.802 7.344 -3.437 1.00 0.00 C ATOM 1507 C GLY A 155 -12.951 6.356 -3.638 1.00 0.00 C ATOM 1508 O GLY A 155 -14.065 6.736 -3.941 1.00 0.00 O ATOM 0 H GLY A 155 -10.345 6.774 -4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -11.138 6.990 -2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.191 8.310 -3.116 1.00 0.00 H new ATOM 1512 N ILE A 156 -12.684 5.086 -3.474 1.00 0.00 N ATOM 1513 CA ILE A 156 -13.748 4.056 -3.652 1.00 0.00 C ATOM 1514 C ILE A 156 -14.449 3.807 -2.310 1.00 0.00 C ATOM 1515 O ILE A 156 -15.341 2.987 -2.208 1.00 0.00 O ATOM 1516 CB ILE A 156 -13.102 2.763 -4.169 1.00 0.00 C ATOM 1517 CG1 ILE A 156 -12.602 3.000 -5.602 1.00 0.00 C ATOM 1518 CG2 ILE A 156 -14.117 1.611 -4.151 1.00 0.00 C ATOM 1519 CD1 ILE A 156 -11.739 1.820 -6.060 1.00 0.00 C ATOM 0 H ILE A 156 -11.767 4.717 -3.222 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.490 4.400 -4.372 1.00 0.00 H new ATOM 0 HB ILE A 156 -12.267 2.491 -3.524 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.450 3.124 -6.276 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.023 3.923 -5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.642 0.702 -4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -14.466 1.449 -3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -14.964 1.863 -4.789 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -11.390 1.998 -7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.882 1.716 -5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -12.331 0.905 -6.035 1.00 0.00 H new ATOM 1531 N LYS A 157 -14.066 4.522 -1.282 1.00 0.00 N ATOM 1532 CA LYS A 157 -14.724 4.336 0.042 1.00 0.00 C ATOM 1533 C LYS A 157 -14.297 5.461 0.990 1.00 0.00 C ATOM 1534 O LYS A 157 -13.426 5.288 1.820 1.00 0.00 O ATOM 1535 CB LYS A 157 -14.318 2.982 0.635 1.00 0.00 C ATOM 1536 CG LYS A 157 -15.081 2.746 1.942 1.00 0.00 C ATOM 1537 CD LYS A 157 -14.721 1.367 2.503 1.00 0.00 C ATOM 1538 CE LYS A 157 -15.493 1.121 3.799 1.00 0.00 C ATOM 1539 NZ LYS A 157 -15.147 -0.227 4.333 1.00 0.00 N ATOM 0 H LYS A 157 -13.327 5.225 -1.305 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.806 4.362 -0.087 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.535 2.183 -0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -13.244 2.962 0.820 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.831 3.521 2.666 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.155 2.809 1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.960 0.593 1.773 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -13.649 1.308 2.690 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -15.248 1.889 4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.565 1.187 3.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.619 -0.369 5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.464 -0.957 3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -14.117 -0.296 4.459 1.00 0.00 H new ATOM 1553 N ARG A 158 -14.915 6.610 0.879 1.00 0.00 N ATOM 1554 CA ARG A 158 -14.559 7.745 1.777 1.00 0.00 C ATOM 1555 C ARG A 158 -15.543 8.902 1.563 1.00 0.00 C ATOM 1556 O ARG A 158 -15.152 9.997 1.207 1.00 0.00 O ATOM 1557 CB ARG A 158 -13.137 8.229 1.465 1.00 0.00 C ATOM 1558 CG ARG A 158 -12.626 9.110 2.617 1.00 0.00 C ATOM 1559 CD ARG A 158 -12.404 8.279 3.896 1.00 0.00 C ATOM 1560 NE ARG A 158 -13.612 8.380 4.761 1.00 0.00 N ATOM 1561 CZ ARG A 158 -13.547 8.063 6.027 1.00 0.00 C ATOM 1562 NH1 ARG A 158 -12.417 7.670 6.548 1.00 0.00 N ATOM 1563 NH2 ARG A 158 -14.615 8.145 6.772 1.00 0.00 N ATOM 0 H ARG A 158 -15.652 6.809 0.203 1.00 0.00 H new ATOM 0 HA ARG A 158 -14.610 7.407 2.812 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -12.474 7.375 1.326 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -13.131 8.793 0.532 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -11.692 9.590 2.325 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -13.344 9.905 2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -12.212 7.237 3.639 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -11.527 8.641 4.432 1.00 0.00 H new ATOM 0 HE ARG A 158 -14.495 8.699 4.363 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -11.581 7.610 5.967 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.370 7.423 7.537 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -15.498 8.456 6.366 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -14.567 7.898 7.761 1.00 0.00 H new ATOM 1577 N PRO A 159 -16.812 8.661 1.778 1.00 0.00 N ATOM 1578 CA PRO A 159 -17.871 9.700 1.612 1.00 0.00 C ATOM 1579 C PRO A 159 -17.877 10.718 2.758 1.00 0.00 C ATOM 1580 O PRO A 159 -17.227 11.744 2.700 1.00 0.00 O ATOM 1581 CB PRO A 159 -19.173 8.884 1.608 1.00 0.00 C ATOM 1582 CG PRO A 159 -18.863 7.665 2.420 1.00 0.00 C ATOM 1583 CD PRO A 159 -17.373 7.369 2.206 1.00 0.00 C ATOM 0 HA PRO A 159 -17.722 10.293 0.710 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -19.996 9.450 2.043 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -19.470 8.618 0.594 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -19.077 7.836 3.475 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -19.476 6.821 2.103 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -16.901 7.013 3.122 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -17.224 6.599 1.450 1.00 0.00 H new ATOM 1591 N LYS A 160 -18.626 10.442 3.794 1.00 0.00 N ATOM 1592 CA LYS A 160 -18.704 11.386 4.944 1.00 0.00 C ATOM 1593 C LYS A 160 -17.617 11.064 5.974 1.00 0.00 C ATOM 1594 O LYS A 160 -16.980 10.027 5.929 1.00 0.00 O ATOM 1595 CB LYS A 160 -20.091 11.268 5.599 1.00 0.00 C ATOM 1596 CG LYS A 160 -20.435 12.568 6.337 1.00 0.00 C ATOM 1597 CD LYS A 160 -21.872 12.498 6.859 1.00 0.00 C ATOM 1598 CE LYS A 160 -22.197 13.785 7.616 1.00 0.00 C ATOM 1599 NZ LYS A 160 -22.181 14.936 6.667 1.00 0.00 N ATOM 0 H LYS A 160 -19.190 9.598 3.891 1.00 0.00 H new ATOM 0 HA LYS A 160 -18.550 12.403 4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -20.845 11.061 4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -20.103 10.430 6.296 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -19.744 12.721 7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -20.322 13.420 5.666 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -22.566 12.365 6.029 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -21.991 11.636 7.516 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -23.175 13.704 8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -21.470 13.945 8.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -22.700 15.736 7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -21.198 15.220 6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -22.634 14.656 5.774 1.00 0.00 H new ATOM 1613 N LYS A 161 -17.410 11.955 6.905 1.00 0.00 N ATOM 1614 CA LYS A 161 -16.379 11.737 7.953 1.00 0.00 C ATOM 1615 C LYS A 161 -17.029 11.044 9.157 1.00 0.00 C ATOM 1616 O LYS A 161 -16.365 10.668 10.103 1.00 0.00 O ATOM 1617 CB LYS A 161 -15.817 13.096 8.380 1.00 0.00 C ATOM 1618 CG LYS A 161 -15.033 13.711 7.215 1.00 0.00 C ATOM 1619 CD LYS A 161 -14.468 15.073 7.631 1.00 0.00 C ATOM 1620 CE LYS A 161 -13.614 15.647 6.495 1.00 0.00 C ATOM 1621 NZ LYS A 161 -14.500 16.214 5.439 1.00 0.00 N ATOM 0 H LYS A 161 -17.919 12.835 6.983 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.573 11.112 7.568 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -16.628 13.760 8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -15.168 12.977 9.247 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -14.222 13.046 6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -15.683 13.826 6.348 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -15.282 15.758 7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -13.866 14.968 8.534 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -12.951 16.421 6.881 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.981 14.866 6.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.918 16.603 4.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -15.115 15.465 5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -15.085 16.971 5.847 1.00 0.00 H new ATOM 1635 N LYS A 162 -18.329 10.880 9.130 1.00 0.00 N ATOM 1636 CA LYS A 162 -19.027 10.222 10.274 1.00 0.00 C ATOM 1637 C LYS A 162 -18.986 8.696 10.128 1.00 0.00 C ATOM 1638 O LYS A 162 -18.974 8.163 9.034 1.00 0.00 O ATOM 1639 CB LYS A 162 -20.484 10.684 10.321 1.00 0.00 C ATOM 1640 CG LYS A 162 -20.538 12.153 10.758 1.00 0.00 C ATOM 1641 CD LYS A 162 -21.993 12.654 10.759 1.00 0.00 C ATOM 1642 CE LYS A 162 -22.685 12.269 12.072 1.00 0.00 C ATOM 1643 NZ LYS A 162 -21.943 12.870 13.216 1.00 0.00 N ATOM 0 H LYS A 162 -18.935 11.174 8.364 1.00 0.00 H new ATOM 0 HA LYS A 162 -18.518 10.502 11.196 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -20.946 10.567 9.341 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -21.051 10.065 11.016 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -20.108 12.260 11.754 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -19.936 12.763 10.084 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -22.013 13.737 10.633 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -22.534 12.225 9.915 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -23.717 12.620 12.069 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -22.717 11.184 12.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -22.610 13.368 13.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -21.464 12.119 13.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.237 13.543 12.856 1.00 0.00 H new ATOM 1657 N VAL A 163 -18.969 7.994 11.234 1.00 0.00 N ATOM 1658 CA VAL A 163 -18.934 6.505 11.188 1.00 0.00 C ATOM 1659 C VAL A 163 -20.353 5.961 10.989 1.00 0.00 C ATOM 1660 O VAL A 163 -20.556 4.770 10.851 1.00 0.00 O ATOM 1661 CB VAL A 163 -18.355 5.977 12.507 1.00 0.00 C ATOM 1662 CG1 VAL A 163 -19.264 6.389 13.669 1.00 0.00 C ATOM 1663 CG2 VAL A 163 -18.247 4.447 12.457 1.00 0.00 C ATOM 0 H VAL A 163 -18.978 8.394 12.172 1.00 0.00 H new ATOM 0 HA VAL A 163 -18.309 6.177 10.357 1.00 0.00 H new ATOM 0 HB VAL A 163 -17.362 6.401 12.655 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -18.851 6.013 14.605 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -19.329 7.476 13.712 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -20.259 5.971 13.518 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -17.835 4.080 13.397 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -19.237 4.017 12.302 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -17.592 4.155 11.636 1.00 0.00 H new ATOM 1673 N SER A 164 -21.339 6.821 10.965 1.00 0.00 N ATOM 1674 CA SER A 164 -22.737 6.343 10.767 1.00 0.00 C ATOM 1675 C SER A 164 -23.640 7.526 10.413 1.00 0.00 C ATOM 1676 O SER A 164 -23.653 8.536 11.092 1.00 0.00 O ATOM 1677 CB SER A 164 -23.239 5.670 12.047 1.00 0.00 C ATOM 1678 OG SER A 164 -23.104 6.567 13.139 1.00 0.00 O ATOM 0 H SER A 164 -21.235 7.830 11.074 1.00 0.00 H new ATOM 0 HA SER A 164 -22.759 5.620 9.952 1.00 0.00 H new ATOM 0 HB2 SER A 164 -24.282 5.376 11.931 1.00 0.00 H new ATOM 0 HB3 SER A 164 -22.671 4.760 12.238 1.00 0.00 H new ATOM 0 HG SER A 164 -23.283 7.481 12.835 1.00 0.00 H new ATOM 1684 N VAL A 165 -24.388 7.409 9.343 1.00 0.00 N ATOM 1685 CA VAL A 165 -25.287 8.522 8.923 1.00 0.00 C ATOM 1686 C VAL A 165 -26.659 8.376 9.587 1.00 0.00 C ATOM 1687 O VAL A 165 -27.265 7.321 9.563 1.00 0.00 O ATOM 1688 CB VAL A 165 -25.449 8.495 7.401 1.00 0.00 C ATOM 1689 CG1 VAL A 165 -24.076 8.646 6.747 1.00 0.00 C ATOM 1690 CG2 VAL A 165 -26.072 7.164 6.967 1.00 0.00 C ATOM 0 H VAL A 165 -24.413 6.585 8.742 1.00 0.00 H new ATOM 0 HA VAL A 165 -24.847 9.470 9.231 1.00 0.00 H new ATOM 0 HB VAL A 165 -26.099 9.314 7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -24.185 8.627 5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -23.631 9.593 7.051 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -23.431 7.825 7.061 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -26.185 7.151 5.883 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -25.425 6.342 7.274 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -27.050 7.050 7.435 1.00 0.00 H new ATOM 1700 N GLU A 166 -27.147 9.443 10.177 1.00 0.00 N ATOM 1701 CA GLU A 166 -28.482 9.416 10.849 1.00 0.00 C ATOM 1702 C GLU A 166 -29.386 10.459 10.191 1.00 0.00 C ATOM 1703 O GLU A 166 -30.591 10.442 10.352 1.00 0.00 O ATOM 1704 CB GLU A 166 -28.303 9.752 12.335 1.00 0.00 C ATOM 1705 CG GLU A 166 -27.664 11.136 12.479 1.00 0.00 C ATOM 1706 CD GLU A 166 -27.432 11.440 13.960 1.00 0.00 C ATOM 1707 OE1 GLU A 166 -27.076 10.524 14.683 1.00 0.00 O ATOM 1708 OE2 GLU A 166 -27.616 12.582 14.345 1.00 0.00 O ATOM 0 H GLU A 166 -26.668 10.343 10.220 1.00 0.00 H new ATOM 0 HA GLU A 166 -28.932 8.428 10.753 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -29.268 9.732 12.841 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -27.676 9.000 12.815 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -26.719 11.170 11.938 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -28.311 11.894 12.038 1.00 0.00 H new ATOM 1715 N LEU A 167 -28.812 11.373 9.451 1.00 0.00 N ATOM 1716 CA LEU A 167 -29.639 12.419 8.788 1.00 0.00 C ATOM 1717 C LEU A 167 -30.256 11.857 7.509 1.00 0.00 C ATOM 1718 O LEU A 167 -29.579 11.281 6.675 1.00 0.00 O ATOM 1719 CB LEU A 167 -28.774 13.641 8.449 1.00 0.00 C ATOM 1720 CG LEU A 167 -29.613 14.696 7.699 1.00 0.00 C ATOM 1721 CD1 LEU A 167 -30.848 15.086 8.530 1.00 0.00 C ATOM 1722 CD2 LEU A 167 -28.752 15.939 7.443 1.00 0.00 C ATOM 0 H LEU A 167 -27.809 11.438 9.279 1.00 0.00 H new ATOM 0 HA LEU A 167 -30.433 12.724 9.469 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -28.367 14.072 9.363 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -27.926 13.337 7.835 1.00 0.00 H new ATOM 0 HG LEU A 167 -29.947 14.276 6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -31.431 15.831 7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -31.462 14.203 8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -30.527 15.501 9.486 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -29.342 16.687 6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -28.415 16.350 8.394 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -27.887 15.664 6.839 1.00 0.00 H new ATOM 1734 N GLU A 168 -31.539 12.038 7.347 1.00 0.00 N ATOM 1735 CA GLU A 168 -32.227 11.541 6.125 1.00 0.00 C ATOM 1736 C GLU A 168 -33.287 12.549 5.719 1.00 0.00 C ATOM 1737 O GLU A 168 -33.342 12.974 4.583 1.00 0.00 O ATOM 1738 CB GLU A 168 -32.898 10.205 6.417 1.00 0.00 C ATOM 1739 CG GLU A 168 -33.576 9.679 5.148 1.00 0.00 C ATOM 1740 CD GLU A 168 -34.180 8.303 5.430 1.00 0.00 C ATOM 1741 OE1 GLU A 168 -33.454 7.448 5.909 1.00 0.00 O ATOM 1742 OE2 GLU A 168 -35.357 8.130 5.164 1.00 0.00 O ATOM 0 H GLU A 168 -32.144 12.514 8.017 1.00 0.00 H new ATOM 0 HA GLU A 168 -31.500 11.411 5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -32.159 9.486 6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -33.634 10.323 7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -34.354 10.371 4.824 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -32.852 9.611 4.336 1.00 0.00 H new ATOM 1749 N HIS A 169 -34.143 12.948 6.625 1.00 0.00 N ATOM 1750 CA HIS A 169 -35.184 13.934 6.233 1.00 0.00 C ATOM 1751 C HIS A 169 -35.646 14.770 7.416 1.00 0.00 C ATOM 1752 O HIS A 169 -35.348 14.510 8.570 1.00 0.00 O ATOM 1753 CB HIS A 169 -36.396 13.221 5.640 1.00 0.00 C ATOM 1754 CG HIS A 169 -37.304 14.245 5.008 1.00 0.00 C ATOM 1755 ND1 HIS A 169 -38.351 14.846 5.697 1.00 0.00 N ATOM 1756 CD2 HIS A 169 -37.327 14.789 3.748 1.00 0.00 C ATOM 1757 CE1 HIS A 169 -38.952 15.706 4.850 1.00 0.00 C ATOM 1758 NE2 HIS A 169 -38.367 15.710 3.650 1.00 0.00 N ATOM 0 H HIS A 169 -34.165 12.640 7.597 1.00 0.00 H new ATOM 0 HA HIS A 169 -34.733 14.593 5.492 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -36.077 12.490 4.897 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -36.929 12.673 6.417 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -38.616 14.669 6.666 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -36.641 14.540 2.952 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -39.803 16.317 5.111 1.00 0.00 H new ATOM 1766 N HIS A 170 -36.380 15.793 7.095 1.00 0.00 N ATOM 1767 CA HIS A 170 -36.915 16.728 8.108 1.00 0.00 C ATOM 1768 C HIS A 170 -38.148 16.138 8.788 1.00 0.00 C ATOM 1769 O HIS A 170 -38.917 15.405 8.193 1.00 0.00 O ATOM 1770 CB HIS A 170 -37.297 18.007 7.374 1.00 0.00 C ATOM 1771 CG HIS A 170 -36.052 18.644 6.815 1.00 0.00 C ATOM 1772 ND1 HIS A 170 -36.101 19.714 5.937 1.00 0.00 N ATOM 1773 CD2 HIS A 170 -34.714 18.373 6.997 1.00 0.00 C ATOM 1774 CE1 HIS A 170 -34.833 20.048 5.631 1.00 0.00 C ATOM 1775 NE2 HIS A 170 -33.950 19.262 6.250 1.00 0.00 N ATOM 0 H HIS A 170 -36.638 16.025 6.136 1.00 0.00 H new ATOM 0 HA HIS A 170 -36.170 16.920 8.880 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -37.999 17.784 6.570 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -37.799 18.695 8.054 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -34.318 17.589 7.625 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -34.563 20.854 4.965 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -32.933 19.304 6.188 1.00 0.00 H new ATOM 1783 N HIS A 171 -38.338 16.455 10.040 1.00 0.00 N ATOM 1784 CA HIS A 171 -39.509 15.926 10.784 1.00 0.00 C ATOM 1785 C HIS A 171 -40.709 16.857 10.597 1.00 0.00 C ATOM 1786 O HIS A 171 -40.648 18.039 10.884 1.00 0.00 O ATOM 1787 CB HIS A 171 -39.145 15.840 12.270 1.00 0.00 C ATOM 1788 CG HIS A 171 -40.061 14.869 12.961 1.00 0.00 C ATOM 1789 ND1 HIS A 171 -40.703 15.177 14.148 1.00 0.00 N ATOM 1790 CD2 HIS A 171 -40.457 13.596 12.637 1.00 0.00 C ATOM 1791 CE1 HIS A 171 -41.449 14.111 14.492 1.00 0.00 C ATOM 1792 NE2 HIS A 171 -41.335 13.119 13.604 1.00 0.00 N ATOM 0 H HIS A 171 -37.724 17.064 10.581 1.00 0.00 H new ATOM 0 HA HIS A 171 -39.772 14.938 10.407 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -38.109 15.520 12.383 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -39.227 16.824 12.732 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -40.136 13.048 11.764 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -42.065 14.063 15.378 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -41.793 12.208 13.630 1.00 0.00 H new ATOM 1800 N HIS A 172 -41.801 16.325 10.124 1.00 0.00 N ATOM 1801 CA HIS A 172 -43.016 17.153 9.923 1.00 0.00 C ATOM 1802 C HIS A 172 -43.748 17.296 11.260 1.00 0.00 C ATOM 1803 O HIS A 172 -44.617 18.131 11.422 1.00 0.00 O ATOM 1804 CB HIS A 172 -43.923 16.456 8.909 1.00 0.00 C ATOM 1805 CG HIS A 172 -44.991 17.405 8.450 1.00 0.00 C ATOM 1806 ND1 HIS A 172 -46.175 17.573 9.145 1.00 0.00 N ATOM 1807 CD2 HIS A 172 -45.066 18.246 7.368 1.00 0.00 C ATOM 1808 CE1 HIS A 172 -46.908 18.485 8.483 1.00 0.00 C ATOM 1809 NE2 HIS A 172 -46.279 18.928 7.391 1.00 0.00 N ATOM 0 H HIS A 172 -41.902 15.343 9.867 1.00 0.00 H new ATOM 0 HA HIS A 172 -42.745 18.141 9.552 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -43.336 16.114 8.057 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -44.377 15.573 9.359 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -44.301 18.361 6.614 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -47.886 18.819 8.796 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -46.615 19.618 6.719 1.00 0.00 H new ATOM 1817 N HIS A 173 -43.396 16.483 12.223 1.00 0.00 N ATOM 1818 CA HIS A 173 -44.057 16.561 13.556 1.00 0.00 C ATOM 1819 C HIS A 173 -45.578 16.600 13.387 1.00 0.00 C ATOM 1820 O HIS A 173 -46.229 15.579 13.280 1.00 0.00 O ATOM 1821 CB HIS A 173 -43.599 17.830 14.283 1.00 0.00 C ATOM 1822 CG HIS A 173 -44.334 17.953 15.592 1.00 0.00 C ATOM 1823 ND1 HIS A 173 -45.427 18.699 15.965 1.00 0.00 N flip ATOM 1824 CD2 HIS A 173 -43.961 17.241 16.720 1.00 0.00 C flip ATOM 1825 CE1 HIS A 173 -45.726 18.456 17.303 1.00 0.00 C flip ATOM 1826 NE2 HIS A 173 -44.812 17.571 17.709 1.00 0.00 N flip ATOM 0 H HIS A 173 -42.675 15.766 12.141 1.00 0.00 H new ATOM 0 HA HIS A 173 -43.781 15.682 14.138 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -42.524 17.793 14.460 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -43.790 18.706 13.663 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -43.137 16.547 16.793 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -46.525 18.890 17.887 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -44.765 17.191 18.654 1.00 0.00 H new ATOM 1834 N HIS A 174 -46.148 17.775 13.373 1.00 0.00 N ATOM 1835 CA HIS A 174 -47.622 17.890 13.224 1.00 0.00 C ATOM 1836 C HIS A 174 -47.990 19.359 13.038 1.00 0.00 C ATOM 1837 O HIS A 174 -47.523 19.949 12.079 1.00 0.00 O ATOM 1838 CB HIS A 174 -48.308 17.348 14.482 1.00 0.00 C ATOM 1839 CG HIS A 174 -49.796 17.330 14.268 1.00 0.00 C ATOM 1840 ND1 HIS A 174 -50.586 18.449 14.474 1.00 0.00 N ATOM 1841 CD2 HIS A 174 -50.652 16.337 13.861 1.00 0.00 C ATOM 1842 CE1 HIS A 174 -51.856 18.107 14.192 1.00 0.00 C ATOM 1843 NE2 HIS A 174 -51.953 16.830 13.813 1.00 0.00 N ATOM 1844 OXT HIS A 174 -48.729 19.872 13.861 1.00 0.00 O ATOM 0 H HIS A 174 -45.652 18.662 13.459 1.00 0.00 H new ATOM 0 HA HIS A 174 -47.950 17.314 12.358 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -47.948 16.343 14.702 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -48.060 17.970 15.342 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -50.263 19.366 14.783 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -50.360 15.327 13.615 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -52.695 18.783 14.263 1.00 0.00 H new TER 1852 HIS A 174