USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1369 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 151 GLN : amide:sc= -0.879 X(o=-0.88,f=-1.3) USER MOD Set 1.2: A 161 SER OG : rot 170:sc= 0 USER MOD Set 2.1: A 16 ASN : amide:sc= -1.07 X(o=-2.5,f=-2.8) USER MOD Set 2.2: A 18 ASN :FLIP amide:sc= -0.0433 F(o=-4.4,f=-2.5) USER MOD Set 2.3: A 75 ASN : amide:sc= -1.39 X(o=-2.5,f=-2.5) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -101:sc= 0.721 USER MOD Single : A 9 ASN :FLIP amide:sc= -0.371 F(o=-1.8,f=-0.37) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.127 F(o=-0.97,f=-0.13) USER MOD Single : A 19 LYS NZ :NH3+ 152:sc= -0.131 (180deg=-0.73) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0542 USER MOD Single : A 25 LYS NZ :NH3+ 144:sc= 0.611 (180deg=-0.131) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -98:sc= 1.26 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.582 F(o=-3.1,f=-0.58) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -32:sc= 0.444 USER MOD Single : A 49 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0575) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 71 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0247) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -143:sc= -0.236 (180deg=-1.33!) USER MOD Single : A 85 LYS NZ :NH3+ 165:sc=-0.00451 (180deg=-0.117) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 162:sc= -0.0254 (180deg=-0.206) USER MOD Single : A 89 LYS NZ :NH3+ -125:sc= -0.312 (180deg=-3.17!) USER MOD Single : A 95 THR OG1 : rot -125:sc= 1.74 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.0289 F(o=-1.4,f=-0.029) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0505) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -3.31 K(o=-3.3,f=-4.4!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -161:sc= -0.0223 (180deg=-0.193) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -140:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 136:sc= -0.334 (180deg=-1.7!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0587 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 88:sc= 0.934 USER MOD Single : A 150 LYS NZ :NH3+ 140:sc= 0.382 (180deg=-0.914) USER MOD Single : A 153 THR OG1 : rot 180:sc=-0.00413 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= -0.564 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ -120:sc= -0.197 (180deg=-1.48!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.349 4.893 -5.064 1.00 0.00 N ATOM 2 CA GLY A 1 9.273 6.275 -5.502 1.00 0.00 C ATOM 3 C GLY A 1 7.846 6.772 -5.606 1.00 0.00 C ATOM 4 O GLY A 1 7.027 6.526 -4.719 1.00 0.00 O ATOM 0 H1 GLY A 1 10.346 4.601 -5.009 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.909 4.801 -4.126 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.847 4.286 -5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.824 6.905 -4.804 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.760 6.373 -6.472 1.00 0.00 H new ATOM 8 N THR A 2 7.544 7.477 -6.692 1.00 0.00 N ATOM 9 CA THR A 2 6.206 8.013 -6.909 1.00 0.00 C ATOM 10 C THR A 2 5.569 7.414 -8.157 1.00 0.00 C ATOM 11 O THR A 2 5.720 7.944 -9.257 1.00 0.00 O ATOM 12 CB THR A 2 6.231 9.548 -7.045 1.00 0.00 C ATOM 13 OG1 THR A 2 7.266 10.096 -6.221 1.00 0.00 O ATOM 14 CG2 THR A 2 4.891 10.148 -6.650 1.00 0.00 C ATOM 0 H THR A 2 8.209 7.690 -7.436 1.00 0.00 H new ATOM 0 HA THR A 2 5.612 7.742 -6.036 1.00 0.00 H new ATOM 0 HB THR A 2 6.428 9.795 -8.088 1.00 0.00 H new ATOM 0 HG1 THR A 2 7.276 11.071 -6.314 1.00 0.00 H new ATOM 0 HG21 THR A 2 4.933 11.232 -6.754 1.00 0.00 H new ATOM 0 HG22 THR A 2 4.109 9.751 -7.298 1.00 0.00 H new ATOM 0 HG23 THR A 2 4.669 9.891 -5.614 1.00 0.00 H new ATOM 22 N GLU A 3 4.855 6.307 -7.978 1.00 0.00 N ATOM 23 CA GLU A 3 4.194 5.637 -9.092 1.00 0.00 C ATOM 24 C GLU A 3 3.279 6.600 -9.842 1.00 0.00 C ATOM 25 O GLU A 3 3.452 6.860 -11.033 1.00 0.00 O ATOM 26 CB GLU A 3 3.388 4.438 -8.588 1.00 0.00 C ATOM 27 CG GLU A 3 4.000 3.096 -8.952 1.00 0.00 C ATOM 28 CD GLU A 3 4.268 2.960 -10.438 1.00 0.00 C ATOM 29 OE1 GLU A 3 3.530 3.578 -11.234 1.00 0.00 O ATOM 30 OE2 GLU A 3 5.217 2.236 -10.806 1.00 0.00 O ATOM 0 H GLU A 3 4.720 5.856 -7.073 1.00 0.00 H new ATOM 0 HA GLU A 3 4.964 5.286 -9.780 1.00 0.00 H new ATOM 0 HB2 GLU A 3 3.295 4.503 -7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 3 2.379 4.491 -8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.934 2.967 -8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 3 3.330 2.297 -8.633 1.00 0.00 H new ATOM 37 N PRO A 4 2.281 7.143 -9.129 1.00 0.00 N ATOM 38 CA PRO A 4 1.319 8.087 -9.706 1.00 0.00 C ATOM 39 C PRO A 4 1.952 9.435 -10.030 1.00 0.00 C ATOM 40 O PRO A 4 3.065 9.732 -9.594 1.00 0.00 O ATOM 41 CB PRO A 4 0.268 8.240 -8.604 1.00 0.00 C ATOM 42 CG PRO A 4 0.993 7.920 -7.343 1.00 0.00 C ATOM 43 CD PRO A 4 2.015 6.878 -7.706 1.00 0.00 C ATOM 0 HA PRO A 4 0.915 7.729 -10.653 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -0.138 9.251 -8.582 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -0.572 7.563 -8.761 1.00 0.00 H new ATOM 0 HG2 PRO A 4 1.471 8.809 -6.931 1.00 0.00 H new ATOM 0 HG3 PRO A 4 0.307 7.546 -6.583 1.00 0.00 H new ATOM 0 HD2 PRO A 4 2.918 6.974 -7.104 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.633 5.869 -7.550 1.00 0.00 H new ATOM 51 N THR A 5 1.236 10.251 -10.798 1.00 0.00 N ATOM 52 CA THR A 5 1.728 11.568 -11.181 1.00 0.00 C ATOM 53 C THR A 5 1.078 12.663 -10.344 1.00 0.00 C ATOM 54 O THR A 5 1.705 13.675 -10.029 1.00 0.00 O ATOM 55 CB THR A 5 1.467 11.854 -12.672 1.00 0.00 C ATOM 56 OG1 THR A 5 2.034 13.118 -13.035 1.00 0.00 O ATOM 57 CG2 THR A 5 -0.025 11.858 -12.969 1.00 0.00 C ATOM 0 H THR A 5 0.313 10.022 -11.167 1.00 0.00 H new ATOM 0 HA THR A 5 2.803 11.568 -11.002 1.00 0.00 H new ATOM 0 HB THR A 5 1.936 11.064 -13.258 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.865 13.292 -13.985 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.185 12.062 -14.028 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.448 10.885 -12.719 1.00 0.00 H new ATOM 0 HG23 THR A 5 -0.513 12.630 -12.373 1.00 0.00 H new ATOM 65 N THR A 6 -0.185 12.455 -9.983 1.00 0.00 N ATOM 66 CA THR A 6 -0.921 13.424 -9.182 1.00 0.00 C ATOM 67 C THR A 6 -1.256 12.860 -7.806 1.00 0.00 C ATOM 68 O THR A 6 -0.964 11.701 -7.513 1.00 0.00 O ATOM 69 CB THR A 6 -2.225 13.855 -9.880 1.00 0.00 C ATOM 70 OG1 THR A 6 -2.831 14.936 -9.162 1.00 0.00 O ATOM 71 CG2 THR A 6 -3.200 12.691 -9.971 1.00 0.00 C ATOM 0 H THR A 6 -0.719 11.623 -10.233 1.00 0.00 H new ATOM 0 HA THR A 6 -0.275 14.294 -9.067 1.00 0.00 H new ATOM 0 HB THR A 6 -1.979 14.183 -10.890 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.563 14.592 -8.609 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.113 13.019 -10.467 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.747 11.881 -10.543 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.439 12.338 -8.968 1.00 0.00 H new ATOM 79 N ALA A 7 -1.872 13.686 -6.967 1.00 0.00 N ATOM 80 CA ALA A 7 -2.250 13.267 -5.623 1.00 0.00 C ATOM 81 C ALA A 7 -3.688 12.760 -5.589 1.00 0.00 C ATOM 82 O ALA A 7 -4.419 13.001 -4.629 1.00 0.00 O ATOM 83 CB ALA A 7 -2.070 14.416 -4.642 1.00 0.00 C ATOM 0 H ALA A 7 -2.120 14.649 -7.194 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.597 12.446 -5.328 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -2.356 14.089 -3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -1.026 14.730 -4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.699 15.254 -4.943 1.00 0.00 H new ATOM 89 N PHE A 8 -4.088 12.058 -6.645 1.00 0.00 N ATOM 90 CA PHE A 8 -5.440 11.519 -6.736 1.00 0.00 C ATOM 91 C PHE A 8 -5.416 10.069 -7.210 1.00 0.00 C ATOM 92 O PHE A 8 -5.483 9.795 -8.408 1.00 0.00 O ATOM 93 CB PHE A 8 -6.285 12.366 -7.690 1.00 0.00 C ATOM 94 CG PHE A 8 -6.216 13.839 -7.406 1.00 0.00 C ATOM 95 CD1 PHE A 8 -6.831 14.371 -6.285 1.00 0.00 C ATOM 96 CD2 PHE A 8 -5.535 14.691 -8.260 1.00 0.00 C ATOM 97 CE1 PHE A 8 -6.769 15.727 -6.022 1.00 0.00 C ATOM 98 CE2 PHE A 8 -5.469 16.048 -8.002 1.00 0.00 C ATOM 99 CZ PHE A 8 -6.086 16.566 -6.881 1.00 0.00 C ATOM 0 H PHE A 8 -3.496 11.849 -7.449 1.00 0.00 H new ATOM 0 HA PHE A 8 -5.886 11.550 -5.742 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -5.954 12.186 -8.713 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -7.324 12.041 -7.629 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -7.365 13.720 -5.609 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.050 14.291 -9.138 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -7.254 16.130 -5.145 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -4.936 16.701 -8.676 1.00 0.00 H new ATOM 0 HZ PHE A 8 -6.035 17.625 -6.676 1.00 0.00 H new ATOM 109 N ASN A 9 -5.319 9.144 -6.261 1.00 0.00 N ATOM 110 CA ASN A 9 -5.285 7.722 -6.581 1.00 0.00 C ATOM 111 C ASN A 9 -6.129 6.922 -5.593 1.00 0.00 C ATOM 112 O ASN A 9 -6.283 7.311 -4.434 1.00 0.00 O ATOM 113 CB ASN A 9 -3.843 7.209 -6.569 1.00 0.00 C ATOM 114 CG ASN A 9 -2.829 8.335 -6.624 1.00 0.00 C ATOM 115 OD1 ASN A 9 -2.754 9.008 -7.766 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -2.122 8.597 -5.651 1.00 0.00 N flip ATOM 0 H ASN A 9 -5.263 9.354 -5.264 1.00 0.00 H new ATOM 0 HA ASN A 9 -5.702 7.590 -7.579 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -3.678 6.618 -5.668 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.690 6.544 -7.419 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -2.214 8.053 -4.793 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -1.445 9.358 -5.703 1.00 0.00 H new ATOM 123 N LEU A 10 -6.672 5.802 -6.058 1.00 0.00 N ATOM 124 CA LEU A 10 -7.500 4.946 -5.216 1.00 0.00 C ATOM 125 C LEU A 10 -7.133 3.477 -5.405 1.00 0.00 C ATOM 126 O LEU A 10 -6.679 3.073 -6.476 1.00 0.00 O ATOM 127 CB LEU A 10 -8.980 5.159 -5.537 1.00 0.00 C ATOM 128 CG LEU A 10 -9.531 4.365 -6.722 1.00 0.00 C ATOM 129 CD1 LEU A 10 -10.081 3.026 -6.257 1.00 0.00 C ATOM 130 CD2 LEU A 10 -10.606 5.164 -7.445 1.00 0.00 C ATOM 0 H LEU A 10 -6.554 5.466 -7.014 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.318 5.216 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.563 4.904 -4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.140 6.220 -5.730 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.715 4.177 -7.420 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.469 2.475 -7.114 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.285 2.450 -5.785 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.884 3.192 -5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.987 4.584 -8.285 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.422 5.383 -6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.180 6.098 -7.812 1.00 0.00 H new ATOM 142 N PHE A 11 -7.335 2.683 -4.359 1.00 0.00 N ATOM 143 CA PHE A 11 -7.027 1.258 -4.411 1.00 0.00 C ATOM 144 C PHE A 11 -8.138 0.487 -5.117 1.00 0.00 C ATOM 145 O PHE A 11 -9.301 0.545 -4.717 1.00 0.00 O ATOM 146 CB PHE A 11 -6.827 0.707 -2.997 1.00 0.00 C ATOM 147 CG PHE A 11 -6.627 -0.781 -2.957 1.00 0.00 C ATOM 148 CD1 PHE A 11 -7.711 -1.641 -3.023 1.00 0.00 C ATOM 149 CD2 PHE A 11 -5.355 -1.320 -2.854 1.00 0.00 C ATOM 150 CE1 PHE A 11 -7.530 -3.010 -2.986 1.00 0.00 C ATOM 151 CE2 PHE A 11 -5.167 -2.689 -2.816 1.00 0.00 C ATOM 152 CZ PHE A 11 -6.257 -3.535 -2.883 1.00 0.00 C ATOM 0 H PHE A 11 -7.710 3.001 -3.466 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.104 1.131 -4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -5.963 1.194 -2.545 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.694 0.966 -2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -8.709 -1.237 -3.104 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -4.500 -0.663 -2.803 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.384 -3.669 -3.038 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.170 -3.096 -2.734 1.00 0.00 H new ATOM 0 HZ PHE A 11 -6.114 -4.605 -2.855 1.00 0.00 H new ATOM 162 N VAL A 12 -7.771 -0.236 -6.170 1.00 0.00 N ATOM 163 CA VAL A 12 -8.735 -1.020 -6.933 1.00 0.00 C ATOM 164 C VAL A 12 -8.486 -2.514 -6.762 1.00 0.00 C ATOM 165 O VAL A 12 -7.398 -2.932 -6.368 1.00 0.00 O ATOM 166 CB VAL A 12 -8.681 -0.670 -8.432 1.00 0.00 C ATOM 167 CG1 VAL A 12 -8.536 0.831 -8.626 1.00 0.00 C ATOM 168 CG2 VAL A 12 -7.544 -1.417 -9.113 1.00 0.00 C ATOM 0 H VAL A 12 -6.813 -0.295 -6.514 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.723 -0.773 -6.545 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.618 -0.982 -8.894 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.500 1.058 -9.691 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.388 1.340 -8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -7.616 1.172 -8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -7.521 -1.158 -10.171 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -6.597 -1.139 -8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -7.698 -2.491 -9.006 1.00 0.00 H new ATOM 178 N GLY A 13 -9.504 -3.316 -7.061 1.00 0.00 N ATOM 179 CA GLY A 13 -9.376 -4.756 -6.933 1.00 0.00 C ATOM 180 C GLY A 13 -10.278 -5.505 -7.894 1.00 0.00 C ATOM 181 O GLY A 13 -11.070 -4.898 -8.614 1.00 0.00 O ATOM 0 H GLY A 13 -10.414 -2.994 -7.389 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.340 -5.043 -7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -9.615 -5.050 -5.911 1.00 0.00 H new ATOM 185 N ASN A 14 -10.156 -6.828 -7.908 1.00 0.00 N ATOM 186 CA ASN A 14 -10.966 -7.662 -8.790 1.00 0.00 C ATOM 187 C ASN A 14 -10.757 -7.271 -10.250 1.00 0.00 C ATOM 188 O ASN A 14 -11.712 -6.968 -10.966 1.00 0.00 O ATOM 189 CB ASN A 14 -12.446 -7.539 -8.424 1.00 0.00 C ATOM 190 CG ASN A 14 -13.215 -8.819 -8.688 1.00 0.00 C ATOM 191 OD1 ASN A 14 -13.835 -8.907 -9.859 1.00 0.00 O flip ATOM 192 ND2 ASN A 14 -13.250 -9.719 -7.848 1.00 0.00 N flip ATOM 0 H ASN A 14 -9.504 -7.346 -7.319 1.00 0.00 H new ATOM 0 HA ASN A 14 -10.652 -8.698 -8.661 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -12.536 -7.275 -7.370 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -12.893 -6.726 -8.996 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -12.758 -9.608 -6.961 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -13.770 -10.575 -8.039 1.00 0.00 H new ATOM 199 N LEU A 15 -9.502 -7.282 -10.685 1.00 0.00 N ATOM 200 CA LEU A 15 -9.166 -6.930 -12.060 1.00 0.00 C ATOM 201 C LEU A 15 -8.906 -8.181 -12.894 1.00 0.00 C ATOM 202 O LEU A 15 -8.426 -8.096 -14.024 1.00 0.00 O ATOM 203 CB LEU A 15 -7.937 -6.019 -12.089 1.00 0.00 C ATOM 204 CG LEU A 15 -7.720 -5.147 -10.853 1.00 0.00 C ATOM 205 CD1 LEU A 15 -6.448 -4.326 -10.996 1.00 0.00 C ATOM 206 CD2 LEU A 15 -8.919 -4.239 -10.622 1.00 0.00 C ATOM 0 H LEU A 15 -8.700 -7.531 -10.106 1.00 0.00 H new ATOM 0 HA LEU A 15 -10.014 -6.398 -12.491 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.052 -6.640 -12.231 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -8.013 -5.368 -12.960 1.00 0.00 H new ATOM 0 HG LEU A 15 -7.612 -5.800 -9.987 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -6.310 -3.711 -10.107 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.595 -4.994 -11.111 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.527 -3.683 -11.873 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -8.746 -3.626 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -9.059 -3.594 -11.489 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -9.812 -4.846 -10.473 1.00 0.00 H new ATOM 218 N ASN A 16 -9.227 -9.340 -12.330 1.00 0.00 N ATOM 219 CA ASN A 16 -9.030 -10.608 -13.022 1.00 0.00 C ATOM 220 C ASN A 16 -7.545 -10.884 -13.240 1.00 0.00 C ATOM 221 O ASN A 16 -6.777 -9.980 -13.569 1.00 0.00 O ATOM 222 CB ASN A 16 -9.760 -10.599 -14.366 1.00 0.00 C ATOM 223 CG ASN A 16 -9.790 -11.968 -15.018 1.00 0.00 C ATOM 224 OD1 ASN A 16 -10.075 -12.972 -14.365 1.00 0.00 O ATOM 225 ND2 ASN A 16 -9.495 -12.013 -16.312 1.00 0.00 N ATOM 0 H ASN A 16 -9.625 -9.428 -11.395 1.00 0.00 H new ATOM 0 HA ASN A 16 -9.442 -11.401 -12.398 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.781 -10.247 -14.219 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -9.272 -9.891 -15.036 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -9.499 -12.906 -16.805 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -9.265 -11.155 -16.813 1.00 0.00 H new ATOM 232 N PHE A 17 -7.148 -12.138 -13.053 1.00 0.00 N ATOM 233 CA PHE A 17 -5.755 -12.533 -13.229 1.00 0.00 C ATOM 234 C PHE A 17 -5.614 -13.537 -14.370 1.00 0.00 C ATOM 235 O PHE A 17 -5.350 -14.717 -14.143 1.00 0.00 O ATOM 236 CB PHE A 17 -5.207 -13.136 -11.934 1.00 0.00 C ATOM 237 CG PHE A 17 -6.158 -14.086 -11.264 1.00 0.00 C ATOM 238 CD1 PHE A 17 -7.161 -13.612 -10.433 1.00 0.00 C ATOM 239 CD2 PHE A 17 -6.050 -15.452 -11.466 1.00 0.00 C ATOM 240 CE1 PHE A 17 -8.038 -14.483 -9.816 1.00 0.00 C ATOM 241 CE2 PHE A 17 -6.925 -16.328 -10.852 1.00 0.00 C ATOM 242 CZ PHE A 17 -7.920 -15.843 -10.025 1.00 0.00 C ATOM 0 H PHE A 17 -7.771 -12.898 -12.780 1.00 0.00 H new ATOM 0 HA PHE A 17 -5.179 -11.642 -13.479 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.277 -13.660 -12.152 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -4.964 -12.330 -11.242 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -7.258 -12.549 -10.266 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -5.273 -15.837 -12.110 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -8.815 -14.101 -9.171 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.831 -17.391 -11.018 1.00 0.00 H new ATOM 0 HZ PHE A 17 -8.604 -16.526 -9.543 1.00 0.00 H new ATOM 252 N ASN A 18 -5.793 -13.059 -15.597 1.00 0.00 N ATOM 253 CA ASN A 18 -5.688 -13.914 -16.773 1.00 0.00 C ATOM 254 C ASN A 18 -4.778 -13.283 -17.824 1.00 0.00 C ATOM 255 O ASN A 18 -3.971 -13.967 -18.453 1.00 0.00 O ATOM 256 CB ASN A 18 -7.073 -14.170 -17.370 1.00 0.00 C ATOM 257 CG ASN A 18 -7.878 -15.164 -16.556 1.00 0.00 C ATOM 258 OD1 ASN A 18 -8.223 -14.784 -15.331 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -8.187 -16.260 -17.023 1.00 0.00 N flip ATOM 0 H ASN A 18 -6.011 -12.084 -15.803 1.00 0.00 H new ATOM 0 HA ASN A 18 -5.253 -14.864 -16.463 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -7.619 -13.229 -17.432 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.964 -14.543 -18.389 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -7.900 -16.510 -17.969 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -8.730 -16.918 -16.464 1.00 0.00 H new ATOM 266 N LYS A 19 -4.914 -11.975 -18.007 1.00 0.00 N ATOM 267 CA LYS A 19 -4.104 -11.250 -18.979 1.00 0.00 C ATOM 268 C LYS A 19 -2.785 -10.799 -18.360 1.00 0.00 C ATOM 269 O LYS A 19 -2.507 -11.082 -17.195 1.00 0.00 O ATOM 270 CB LYS A 19 -4.872 -10.037 -19.510 1.00 0.00 C ATOM 271 CG LYS A 19 -5.899 -10.384 -20.574 1.00 0.00 C ATOM 272 CD LYS A 19 -5.313 -10.272 -21.971 1.00 0.00 C ATOM 273 CE LYS A 19 -4.869 -11.628 -22.500 1.00 0.00 C ATOM 274 NZ LYS A 19 -6.009 -12.579 -22.616 1.00 0.00 N ATOM 0 H LYS A 19 -5.578 -11.394 -17.495 1.00 0.00 H new ATOM 0 HA LYS A 19 -3.884 -11.924 -19.807 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.375 -9.544 -18.678 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.162 -9.320 -19.923 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.264 -11.398 -20.412 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.757 -9.718 -20.484 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.055 -9.843 -22.644 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.463 -9.590 -21.957 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.401 -11.501 -23.476 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.113 -12.047 -21.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.812 -13.267 -23.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.135 -13.082 -21.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.877 -12.054 -22.844 1.00 0.00 H new ATOM 288 N SER A 20 -1.977 -10.095 -19.147 1.00 0.00 N ATOM 289 CA SER A 20 -0.686 -9.607 -18.677 1.00 0.00 C ATOM 290 C SER A 20 -0.868 -8.499 -17.644 1.00 0.00 C ATOM 291 O SER A 20 -1.981 -8.026 -17.415 1.00 0.00 O ATOM 292 CB SER A 20 0.148 -9.094 -19.852 1.00 0.00 C ATOM 293 OG SER A 20 -0.239 -9.719 -21.063 1.00 0.00 O ATOM 0 H SER A 20 -2.194 -9.850 -20.113 1.00 0.00 H new ATOM 0 HA SER A 20 -0.161 -10.437 -18.205 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.029 -8.014 -19.942 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.204 -9.284 -19.663 1.00 0.00 H new ATOM 0 HG SER A 20 0.308 -9.373 -21.799 1.00 0.00 H new ATOM 299 N ALA A 21 0.234 -8.090 -17.024 1.00 0.00 N ATOM 300 CA ALA A 21 0.198 -7.036 -16.018 1.00 0.00 C ATOM 301 C ALA A 21 -0.202 -5.701 -16.635 1.00 0.00 C ATOM 302 O ALA A 21 -1.205 -5.092 -16.261 1.00 0.00 O ATOM 303 CB ALA A 21 1.550 -6.918 -15.329 1.00 0.00 C ATOM 0 H ALA A 21 1.163 -8.473 -17.201 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.554 -7.302 -15.275 1.00 0.00 H new ATOM 0 HB1 ALA A 21 1.509 -6.127 -14.580 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.796 -7.863 -14.845 1.00 0.00 H new ATOM 0 HB3 ALA A 21 2.315 -6.679 -16.068 1.00 0.00 H new ATOM 309 N PRO A 22 0.599 -5.231 -17.603 1.00 0.00 N ATOM 310 CA PRO A 22 0.348 -3.962 -18.292 1.00 0.00 C ATOM 311 C PRO A 22 -0.874 -4.028 -19.201 1.00 0.00 C ATOM 312 O PRO A 22 -1.306 -3.015 -19.750 1.00 0.00 O ATOM 313 CB PRO A 22 1.619 -3.751 -19.120 1.00 0.00 C ATOM 314 CG PRO A 22 2.164 -5.120 -19.333 1.00 0.00 C ATOM 315 CD PRO A 22 1.812 -5.904 -18.099 1.00 0.00 C ATOM 0 HA PRO A 22 0.139 -3.153 -17.592 1.00 0.00 H new ATOM 0 HB2 PRO A 22 1.397 -3.261 -20.068 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.334 -3.118 -18.594 1.00 0.00 H new ATOM 0 HG2 PRO A 22 1.731 -5.578 -20.223 1.00 0.00 H new ATOM 0 HG3 PRO A 22 3.243 -5.091 -19.482 1.00 0.00 H new ATOM 0 HD2 PRO A 22 1.624 -6.953 -18.329 1.00 0.00 H new ATOM 0 HD3 PRO A 22 2.616 -5.878 -17.363 1.00 0.00 H new ATOM 323 N GLU A 23 -1.428 -5.227 -19.355 1.00 0.00 N ATOM 324 CA GLU A 23 -2.601 -5.423 -20.198 1.00 0.00 C ATOM 325 C GLU A 23 -3.882 -5.106 -19.432 1.00 0.00 C ATOM 326 O GLU A 23 -4.937 -4.885 -20.027 1.00 0.00 O ATOM 327 CB GLU A 23 -2.648 -6.862 -20.718 1.00 0.00 C ATOM 328 CG GLU A 23 -3.371 -7.006 -22.047 1.00 0.00 C ATOM 329 CD GLU A 23 -2.787 -6.117 -23.128 1.00 0.00 C ATOM 330 OE1 GLU A 23 -1.551 -6.125 -23.299 1.00 0.00 O ATOM 331 OE2 GLU A 23 -3.568 -5.414 -23.803 1.00 0.00 O ATOM 0 H GLU A 23 -1.083 -6.076 -18.907 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.526 -4.740 -21.044 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.629 -7.234 -20.826 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.140 -7.491 -19.976 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.323 -8.045 -22.372 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.425 -6.762 -21.911 1.00 0.00 H new ATOM 338 N LEU A 24 -3.781 -5.085 -18.107 1.00 0.00 N ATOM 339 CA LEU A 24 -4.931 -4.796 -17.257 1.00 0.00 C ATOM 340 C LEU A 24 -5.162 -3.292 -17.147 1.00 0.00 C ATOM 341 O LEU A 24 -6.302 -2.829 -17.101 1.00 0.00 O ATOM 342 CB LEU A 24 -4.724 -5.394 -15.865 1.00 0.00 C ATOM 343 CG LEU A 24 -4.722 -6.921 -15.784 1.00 0.00 C ATOM 344 CD1 LEU A 24 -3.909 -7.392 -14.588 1.00 0.00 C ATOM 345 CD2 LEU A 24 -6.146 -7.453 -15.706 1.00 0.00 C ATOM 0 H LEU A 24 -2.915 -5.265 -17.599 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.812 -5.248 -17.713 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -3.776 -5.028 -15.472 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.508 -5.016 -15.209 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.258 -7.313 -16.689 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.919 -8.481 -14.547 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.881 -7.042 -14.686 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.343 -6.990 -13.672 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -6.125 -8.541 -15.649 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -6.636 -7.052 -14.819 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.698 -7.147 -16.595 1.00 0.00 H new ATOM 357 N LYS A 25 -4.072 -2.532 -17.108 1.00 0.00 N ATOM 358 CA LYS A 25 -4.154 -1.080 -17.008 1.00 0.00 C ATOM 359 C LYS A 25 -5.041 -0.508 -18.109 1.00 0.00 C ATOM 360 O LYS A 25 -5.772 0.459 -17.893 1.00 0.00 O ATOM 361 CB LYS A 25 -2.756 -0.463 -17.092 1.00 0.00 C ATOM 362 CG LYS A 25 -1.787 -1.008 -16.057 1.00 0.00 C ATOM 363 CD LYS A 25 -0.343 -0.777 -16.469 1.00 0.00 C ATOM 364 CE LYS A 25 -0.009 0.706 -16.522 1.00 0.00 C ATOM 365 NZ LYS A 25 1.207 1.029 -15.725 1.00 0.00 N ATOM 0 H LYS A 25 -3.121 -2.899 -17.144 1.00 0.00 H new ATOM 0 HA LYS A 25 -4.597 -0.831 -16.044 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -2.349 -0.641 -18.087 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -2.837 0.617 -16.969 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.973 -0.529 -15.096 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.961 -2.075 -15.921 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.322 -1.276 -15.764 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.166 -1.226 -17.446 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.145 1.007 -17.558 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.854 1.282 -16.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 1.747 1.778 -16.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.925 1.356 -14.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.799 0.179 -15.635 1.00 0.00 H new ATOM 379 N THR A 26 -4.973 -1.112 -19.292 1.00 0.00 N ATOM 380 CA THR A 26 -5.769 -0.663 -20.426 1.00 0.00 C ATOM 381 C THR A 26 -7.260 -0.739 -20.117 1.00 0.00 C ATOM 382 O THR A 26 -7.953 0.276 -20.100 1.00 0.00 O ATOM 383 CB THR A 26 -5.475 -1.499 -21.686 1.00 0.00 C ATOM 384 OG1 THR A 26 -4.062 -1.560 -21.915 1.00 0.00 O ATOM 385 CG2 THR A 26 -6.166 -0.905 -22.904 1.00 0.00 C ATOM 0 H THR A 26 -4.374 -1.914 -19.489 1.00 0.00 H new ATOM 0 HA THR A 26 -5.492 0.374 -20.614 1.00 0.00 H new ATOM 0 HB THR A 26 -5.861 -2.506 -21.525 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.883 -2.095 -22.717 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.943 -1.513 -23.781 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.243 -0.887 -22.739 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.807 0.111 -23.066 1.00 0.00 H new ATOM 393 N GLY A 27 -7.747 -1.952 -19.870 1.00 0.00 N ATOM 394 CA GLY A 27 -9.153 -2.138 -19.564 1.00 0.00 C ATOM 395 C GLY A 27 -9.610 -1.285 -18.397 1.00 0.00 C ATOM 396 O GLY A 27 -10.678 -0.673 -18.448 1.00 0.00 O ATOM 0 H GLY A 27 -7.193 -2.808 -19.877 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.749 -1.894 -20.444 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -9.336 -3.188 -19.336 1.00 0.00 H new ATOM 400 N ILE A 28 -8.802 -1.244 -17.343 1.00 0.00 N ATOM 401 CA ILE A 28 -9.130 -0.460 -16.159 1.00 0.00 C ATOM 402 C ILE A 28 -9.347 1.007 -16.515 1.00 0.00 C ATOM 403 O ILE A 28 -10.334 1.616 -16.103 1.00 0.00 O ATOM 404 CB ILE A 28 -8.023 -0.560 -15.093 1.00 0.00 C ATOM 405 CG1 ILE A 28 -7.819 -2.017 -14.673 1.00 0.00 C ATOM 406 CG2 ILE A 28 -8.369 0.301 -13.888 1.00 0.00 C ATOM 407 CD1 ILE A 28 -6.437 -2.302 -14.130 1.00 0.00 C ATOM 0 H ILE A 28 -7.915 -1.745 -17.285 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.053 -0.873 -15.752 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.091 -0.192 -15.522 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.559 -2.275 -13.915 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.004 -2.663 -15.531 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.577 0.220 -13.143 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.468 1.341 -14.200 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.310 -0.039 -13.456 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.365 -3.354 -13.853 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.692 -2.076 -14.893 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.256 -1.682 -13.252 1.00 0.00 H new ATOM 419 N SER A 29 -8.419 1.568 -17.283 1.00 0.00 N ATOM 420 CA SER A 29 -8.508 2.964 -17.693 1.00 0.00 C ATOM 421 C SER A 29 -9.581 3.150 -18.761 1.00 0.00 C ATOM 422 O SER A 29 -10.074 4.257 -18.975 1.00 0.00 O ATOM 423 CB SER A 29 -7.156 3.449 -18.221 1.00 0.00 C ATOM 424 OG SER A 29 -6.641 2.560 -19.197 1.00 0.00 O ATOM 0 H SER A 29 -7.597 1.077 -17.634 1.00 0.00 H new ATOM 0 HA SER A 29 -8.783 3.557 -16.821 1.00 0.00 H new ATOM 0 HB2 SER A 29 -7.266 4.444 -18.653 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.450 3.536 -17.395 1.00 0.00 H new ATOM 0 HG SER A 29 -5.993 1.955 -18.779 1.00 0.00 H new ATOM 430 N ASP A 30 -9.937 2.058 -19.429 1.00 0.00 N ATOM 431 CA ASP A 30 -10.952 2.099 -20.475 1.00 0.00 C ATOM 432 C ASP A 30 -12.347 2.245 -19.873 1.00 0.00 C ATOM 433 O ASP A 30 -13.080 3.178 -20.199 1.00 0.00 O ATOM 434 CB ASP A 30 -10.883 0.834 -21.332 1.00 0.00 C ATOM 435 CG ASP A 30 -11.117 1.117 -22.802 1.00 0.00 C ATOM 436 OD1 ASP A 30 -12.104 1.811 -23.123 1.00 0.00 O ATOM 437 OD2 ASP A 30 -10.313 0.645 -23.633 1.00 0.00 O ATOM 0 H ASP A 30 -9.538 1.134 -19.265 1.00 0.00 H new ATOM 0 HA ASP A 30 -10.755 2.966 -21.105 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.907 0.366 -21.206 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.627 0.119 -20.980 1.00 0.00 H new ATOM 442 N VAL A 31 -12.706 1.315 -18.993 1.00 0.00 N ATOM 443 CA VAL A 31 -14.012 1.340 -18.346 1.00 0.00 C ATOM 444 C VAL A 31 -14.291 2.703 -17.723 1.00 0.00 C ATOM 445 O VAL A 31 -15.388 3.246 -17.855 1.00 0.00 O ATOM 446 CB VAL A 31 -14.119 0.258 -17.255 1.00 0.00 C ATOM 447 CG1 VAL A 31 -12.931 0.335 -16.308 1.00 0.00 C ATOM 448 CG2 VAL A 31 -15.428 0.397 -16.493 1.00 0.00 C ATOM 0 H VAL A 31 -12.111 0.536 -18.712 1.00 0.00 H new ATOM 0 HA VAL A 31 -14.752 1.139 -19.120 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.107 -0.720 -17.736 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -13.024 -0.437 -15.544 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -12.009 0.182 -16.868 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.908 1.315 -15.832 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -15.486 -0.376 -15.726 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -15.473 1.379 -16.023 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -16.264 0.287 -17.183 1.00 0.00 H new ATOM 458 N PHE A 32 -13.290 3.253 -17.043 1.00 0.00 N ATOM 459 CA PHE A 32 -13.427 4.553 -16.398 1.00 0.00 C ATOM 460 C PHE A 32 -13.591 5.660 -17.436 1.00 0.00 C ATOM 461 O PHE A 32 -14.155 6.716 -17.149 1.00 0.00 O ATOM 462 CB PHE A 32 -12.209 4.841 -15.518 1.00 0.00 C ATOM 463 CG PHE A 32 -11.963 3.791 -14.473 1.00 0.00 C ATOM 464 CD1 PHE A 32 -13.018 3.071 -13.934 1.00 0.00 C ATOM 465 CD2 PHE A 32 -10.679 3.523 -14.029 1.00 0.00 C ATOM 466 CE1 PHE A 32 -12.795 2.105 -12.971 1.00 0.00 C ATOM 467 CE2 PHE A 32 -10.449 2.557 -13.067 1.00 0.00 C ATOM 468 CZ PHE A 32 -11.509 1.847 -12.538 1.00 0.00 C ATOM 0 H PHE A 32 -12.375 2.818 -16.925 1.00 0.00 H new ATOM 0 HA PHE A 32 -14.320 4.528 -15.773 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -11.326 4.926 -16.151 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -12.345 5.805 -15.028 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -14.025 3.267 -14.270 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.847 4.076 -14.439 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -13.626 1.552 -12.557 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.442 2.358 -12.730 1.00 0.00 H new ATOM 0 HZ PHE A 32 -11.333 1.091 -11.787 1.00 0.00 H new ATOM 478 N ALA A 33 -13.093 5.411 -18.642 1.00 0.00 N ATOM 479 CA ALA A 33 -13.186 6.384 -19.723 1.00 0.00 C ATOM 480 C ALA A 33 -14.626 6.541 -20.199 1.00 0.00 C ATOM 481 O ALA A 33 -14.998 7.575 -20.754 1.00 0.00 O ATOM 482 CB ALA A 33 -12.287 5.975 -20.881 1.00 0.00 C ATOM 0 H ALA A 33 -12.621 4.543 -18.895 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.851 7.348 -19.340 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.367 6.711 -21.681 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.254 5.922 -20.538 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.596 4.999 -21.254 1.00 0.00 H new ATOM 488 N LYS A 34 -15.433 5.509 -19.979 1.00 0.00 N ATOM 489 CA LYS A 34 -16.833 5.531 -20.384 1.00 0.00 C ATOM 490 C LYS A 34 -17.691 6.238 -19.340 1.00 0.00 C ATOM 491 O LYS A 34 -18.789 6.705 -19.637 1.00 0.00 O ATOM 492 CB LYS A 34 -17.346 4.106 -20.601 1.00 0.00 C ATOM 493 CG LYS A 34 -17.831 3.434 -19.328 1.00 0.00 C ATOM 494 CD LYS A 34 -19.338 3.547 -19.177 1.00 0.00 C ATOM 495 CE LYS A 34 -20.067 2.660 -20.175 1.00 0.00 C ATOM 496 NZ LYS A 34 -21.543 2.708 -19.986 1.00 0.00 N ATOM 0 H LYS A 34 -15.141 4.645 -19.522 1.00 0.00 H new ATOM 0 HA LYS A 34 -16.905 6.083 -21.321 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -18.162 4.129 -21.324 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.549 3.505 -21.039 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -17.543 2.383 -19.338 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -17.343 3.890 -18.466 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -19.625 3.268 -18.163 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -19.642 4.584 -19.320 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -19.820 2.975 -21.189 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -19.721 1.632 -20.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -22.003 2.090 -20.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -21.781 2.383 -19.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -21.878 3.684 -20.113 1.00 0.00 H new ATOM 510 N ASN A 35 -17.180 6.314 -18.115 1.00 0.00 N ATOM 511 CA ASN A 35 -17.900 6.966 -17.026 1.00 0.00 C ATOM 512 C ASN A 35 -17.458 8.418 -16.874 1.00 0.00 C ATOM 513 O ASN A 35 -17.554 8.997 -15.792 1.00 0.00 O ATOM 514 CB ASN A 35 -17.672 6.212 -15.714 1.00 0.00 C ATOM 515 CG ASN A 35 -18.122 4.766 -15.793 1.00 0.00 C ATOM 516 OD1 ASN A 35 -17.163 3.854 -15.915 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -19.316 4.472 -15.744 1.00 0.00 N flip ATOM 0 H ASN A 35 -16.271 5.933 -17.852 1.00 0.00 H new ATOM 0 HA ASN A 35 -18.963 6.952 -17.266 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -16.613 6.247 -15.457 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -18.211 6.714 -14.911 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -20.018 5.206 -15.650 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -19.603 3.495 -15.797 1.00 0.00 H new ATOM 524 N ASP A 36 -16.975 9.001 -17.966 1.00 0.00 N ATOM 525 CA ASP A 36 -16.520 10.386 -17.955 1.00 0.00 C ATOM 526 C ASP A 36 -15.369 10.573 -16.971 1.00 0.00 C ATOM 527 O ASP A 36 -15.206 11.645 -16.387 1.00 0.00 O ATOM 528 CB ASP A 36 -17.674 11.322 -17.593 1.00 0.00 C ATOM 529 CG ASP A 36 -18.489 11.732 -18.804 1.00 0.00 C ATOM 530 OD1 ASP A 36 -18.246 11.180 -19.898 1.00 0.00 O ATOM 531 OD2 ASP A 36 -19.371 12.604 -18.657 1.00 0.00 O ATOM 0 H ASP A 36 -16.889 8.536 -18.870 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.163 10.632 -18.955 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -18.325 10.829 -16.871 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -17.276 12.213 -17.108 1.00 0.00 H new ATOM 536 N LEU A 37 -14.575 9.523 -16.792 1.00 0.00 N ATOM 537 CA LEU A 37 -13.439 9.571 -15.877 1.00 0.00 C ATOM 538 C LEU A 37 -12.122 9.481 -16.640 1.00 0.00 C ATOM 539 O LEU A 37 -11.894 8.537 -17.396 1.00 0.00 O ATOM 540 CB LEU A 37 -13.531 8.432 -14.860 1.00 0.00 C ATOM 541 CG LEU A 37 -14.935 8.094 -14.355 1.00 0.00 C ATOM 542 CD1 LEU A 37 -14.921 6.791 -13.572 1.00 0.00 C ATOM 543 CD2 LEU A 37 -15.482 9.228 -13.500 1.00 0.00 C ATOM 0 H LEU A 37 -14.696 8.629 -17.268 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.468 10.525 -15.350 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.103 7.536 -15.309 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.910 8.687 -14.002 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.590 7.968 -15.217 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.928 6.567 -13.221 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.573 5.983 -14.216 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -14.252 6.887 -12.717 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.481 8.970 -13.150 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -14.827 9.387 -12.643 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.530 10.141 -14.094 1.00 0.00 H new ATOM 555 N ALA A 38 -11.256 10.468 -16.434 1.00 0.00 N ATOM 556 CA ALA A 38 -9.959 10.499 -17.099 1.00 0.00 C ATOM 557 C ALA A 38 -8.841 10.108 -16.139 1.00 0.00 C ATOM 558 O ALA A 38 -8.573 10.810 -15.163 1.00 0.00 O ATOM 559 CB ALA A 38 -9.698 11.879 -17.684 1.00 0.00 C ATOM 0 H ALA A 38 -11.429 11.257 -15.811 1.00 0.00 H new ATOM 0 HA ALA A 38 -9.977 9.771 -17.910 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -8.726 11.887 -18.177 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.475 12.120 -18.409 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -9.705 12.620 -16.885 1.00 0.00 H new ATOM 565 N VAL A 39 -8.191 8.983 -16.420 1.00 0.00 N ATOM 566 CA VAL A 39 -7.101 8.500 -15.581 1.00 0.00 C ATOM 567 C VAL A 39 -5.749 8.955 -16.120 1.00 0.00 C ATOM 568 O VAL A 39 -5.507 8.923 -17.327 1.00 0.00 O ATOM 569 CB VAL A 39 -7.110 6.963 -15.480 1.00 0.00 C ATOM 570 CG1 VAL A 39 -8.305 6.488 -14.668 1.00 0.00 C ATOM 571 CG2 VAL A 39 -7.115 6.338 -16.867 1.00 0.00 C ATOM 0 H VAL A 39 -8.401 8.389 -17.222 1.00 0.00 H new ATOM 0 HA VAL A 39 -7.254 8.923 -14.588 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.203 6.645 -14.966 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -8.294 5.400 -14.608 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -8.252 6.908 -13.663 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -9.226 6.816 -15.150 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -7.121 5.252 -16.777 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.003 6.662 -17.409 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.224 6.652 -17.411 1.00 0.00 H new ATOM 581 N VAL A 40 -4.871 9.379 -15.217 1.00 0.00 N ATOM 582 CA VAL A 40 -3.542 9.840 -15.601 1.00 0.00 C ATOM 583 C VAL A 40 -2.541 8.690 -15.603 1.00 0.00 C ATOM 584 O VAL A 40 -1.545 8.721 -16.326 1.00 0.00 O ATOM 585 CB VAL A 40 -3.036 10.945 -14.655 1.00 0.00 C ATOM 586 CG1 VAL A 40 -3.988 12.131 -14.662 1.00 0.00 C ATOM 587 CG2 VAL A 40 -2.860 10.400 -13.246 1.00 0.00 C ATOM 0 H VAL A 40 -5.056 9.413 -14.214 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.627 10.246 -16.609 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.065 11.288 -15.011 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -3.614 12.902 -13.988 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -4.058 12.535 -15.672 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.975 11.807 -14.331 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.502 11.194 -12.591 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.816 10.029 -12.877 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.135 9.586 -13.259 1.00 0.00 H new ATOM 597 N ASP A 41 -2.812 7.676 -14.789 1.00 0.00 N ATOM 598 CA ASP A 41 -1.936 6.514 -14.697 1.00 0.00 C ATOM 599 C ASP A 41 -2.602 5.392 -13.908 1.00 0.00 C ATOM 600 O ASP A 41 -3.422 5.642 -13.024 1.00 0.00 O ATOM 601 CB ASP A 41 -0.610 6.899 -14.039 1.00 0.00 C ATOM 602 CG ASP A 41 0.187 5.690 -13.591 1.00 0.00 C ATOM 603 OD1 ASP A 41 0.430 4.795 -14.428 1.00 0.00 O ATOM 604 OD2 ASP A 41 0.568 5.638 -12.403 1.00 0.00 O ATOM 0 H ASP A 41 -3.632 7.635 -14.183 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.741 6.156 -15.708 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -0.015 7.483 -14.742 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -0.807 7.540 -13.179 1.00 0.00 H new ATOM 609 N VAL A 42 -2.246 4.153 -14.233 1.00 0.00 N ATOM 610 CA VAL A 42 -2.809 2.992 -13.555 1.00 0.00 C ATOM 611 C VAL A 42 -1.716 2.011 -13.146 1.00 0.00 C ATOM 612 O VAL A 42 -0.756 1.793 -13.885 1.00 0.00 O ATOM 613 CB VAL A 42 -3.832 2.263 -14.447 1.00 0.00 C ATOM 614 CG1 VAL A 42 -4.206 0.919 -13.840 1.00 0.00 C ATOM 615 CG2 VAL A 42 -5.067 3.125 -14.656 1.00 0.00 C ATOM 0 H VAL A 42 -1.570 3.928 -14.962 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.314 3.360 -12.662 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.376 2.082 -15.420 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.929 0.418 -14.483 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.313 0.301 -13.747 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.644 1.074 -12.854 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.779 2.594 -15.288 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.528 3.340 -13.692 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.781 4.060 -15.138 1.00 0.00 H new ATOM 625 N ARG A 43 -1.870 1.420 -11.966 1.00 0.00 N ATOM 626 CA ARG A 43 -0.896 0.462 -11.458 1.00 0.00 C ATOM 627 C ARG A 43 -1.571 -0.855 -11.087 1.00 0.00 C ATOM 628 O ARG A 43 -2.707 -0.869 -10.610 1.00 0.00 O ATOM 629 CB ARG A 43 -0.171 1.037 -10.239 1.00 0.00 C ATOM 630 CG ARG A 43 1.036 0.220 -9.808 1.00 0.00 C ATOM 631 CD ARG A 43 2.254 0.532 -10.663 1.00 0.00 C ATOM 632 NE ARG A 43 2.325 -0.320 -11.847 1.00 0.00 N ATOM 633 CZ ARG A 43 2.789 -1.565 -11.829 1.00 0.00 C ATOM 634 NH1 ARG A 43 3.220 -2.100 -10.695 1.00 0.00 N ATOM 635 NH2 ARG A 43 2.821 -2.278 -12.948 1.00 0.00 N ATOM 0 H ARG A 43 -2.660 1.588 -11.344 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.169 0.268 -12.247 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.151 2.054 -10.464 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.872 1.101 -9.407 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.262 0.427 -8.762 1.00 0.00 H new ATOM 0 HG3 ARG A 43 0.802 -0.842 -9.880 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.223 1.577 -10.970 1.00 0.00 H new ATOM 0 HD3 ARG A 43 3.158 0.401 -10.068 1.00 0.00 H new ATOM 0 HE ARG A 43 2.001 0.061 -12.736 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.196 -1.556 -9.833 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.576 -3.056 -10.685 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.489 -1.870 -13.822 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.177 -3.234 -12.934 1.00 0.00 H new ATOM 649 N ILE A 44 -0.866 -1.959 -11.309 1.00 0.00 N ATOM 650 CA ILE A 44 -1.398 -3.280 -10.998 1.00 0.00 C ATOM 651 C ILE A 44 -0.441 -4.061 -10.104 1.00 0.00 C ATOM 652 O ILE A 44 0.771 -4.051 -10.316 1.00 0.00 O ATOM 653 CB ILE A 44 -1.667 -4.094 -12.277 1.00 0.00 C ATOM 654 CG1 ILE A 44 -3.008 -3.690 -12.892 1.00 0.00 C ATOM 655 CG2 ILE A 44 -1.646 -5.584 -11.970 1.00 0.00 C ATOM 656 CD1 ILE A 44 -3.031 -2.270 -13.412 1.00 0.00 C ATOM 0 H ILE A 44 0.075 -1.965 -11.703 1.00 0.00 H new ATOM 0 HA ILE A 44 -2.340 -3.125 -10.471 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.879 -3.880 -12.999 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -3.244 -4.371 -13.709 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -3.792 -3.807 -12.144 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.838 -6.146 -12.884 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.669 -5.860 -11.572 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.416 -5.815 -11.234 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.012 -2.053 -13.834 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.827 -1.580 -12.594 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -2.270 -2.153 -14.184 1.00 0.00 H new ATOM 668 N GLY A 45 -0.994 -4.738 -9.102 1.00 0.00 N ATOM 669 CA GLY A 45 -0.176 -5.516 -8.191 1.00 0.00 C ATOM 670 C GLY A 45 0.521 -6.672 -8.881 1.00 0.00 C ATOM 671 O GLY A 45 0.470 -6.795 -10.104 1.00 0.00 O ATOM 0 H GLY A 45 -1.995 -4.761 -8.905 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.570 -4.867 -7.733 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.801 -5.901 -7.385 1.00 0.00 H new ATOM 675 N MET A 46 1.176 -7.520 -8.095 1.00 0.00 N ATOM 676 CA MET A 46 1.887 -8.671 -8.639 1.00 0.00 C ATOM 677 C MET A 46 0.924 -9.819 -8.925 1.00 0.00 C ATOM 678 O MET A 46 1.112 -10.579 -9.876 1.00 0.00 O ATOM 679 CB MET A 46 2.974 -9.133 -7.665 1.00 0.00 C ATOM 680 CG MET A 46 2.431 -9.590 -6.321 1.00 0.00 C ATOM 681 SD MET A 46 3.736 -10.055 -5.167 1.00 0.00 S ATOM 682 CE MET A 46 3.889 -8.551 -4.206 1.00 0.00 C ATOM 0 H MET A 46 1.229 -7.432 -7.080 1.00 0.00 H new ATOM 0 HA MET A 46 2.353 -8.369 -9.577 1.00 0.00 H new ATOM 0 HB2 MET A 46 3.533 -9.951 -8.119 1.00 0.00 H new ATOM 0 HB3 MET A 46 3.678 -8.316 -7.505 1.00 0.00 H new ATOM 0 HG2 MET A 46 1.833 -8.790 -5.884 1.00 0.00 H new ATOM 0 HG3 MET A 46 1.765 -10.440 -6.472 1.00 0.00 H new ATOM 0 HE1 MET A 46 4.660 -8.681 -3.447 1.00 0.00 H new ATOM 0 HE2 MET A 46 4.162 -7.725 -4.863 1.00 0.00 H new ATOM 0 HE3 MET A 46 2.938 -8.330 -3.722 1.00 0.00 H new ATOM 692 N THR A 47 -0.109 -9.940 -8.097 1.00 0.00 N ATOM 693 CA THR A 47 -1.100 -10.996 -8.261 1.00 0.00 C ATOM 694 C THR A 47 -1.992 -10.730 -9.469 1.00 0.00 C ATOM 695 O THR A 47 -2.758 -11.597 -9.889 1.00 0.00 O ATOM 696 CB THR A 47 -1.983 -11.137 -7.007 1.00 0.00 C ATOM 697 OG1 THR A 47 -2.926 -12.200 -7.189 1.00 0.00 O ATOM 698 CG2 THR A 47 -2.722 -9.840 -6.716 1.00 0.00 C ATOM 0 H THR A 47 -0.281 -9.319 -7.306 1.00 0.00 H new ATOM 0 HA THR A 47 -0.550 -11.924 -8.416 1.00 0.00 H new ATOM 0 HB THR A 47 -1.338 -11.366 -6.159 1.00 0.00 H new ATOM 0 HG1 THR A 47 -3.170 -12.262 -8.136 1.00 0.00 H new ATOM 0 HG21 THR A 47 -3.339 -9.965 -5.826 1.00 0.00 H new ATOM 0 HG22 THR A 47 -2.001 -9.040 -6.549 1.00 0.00 H new ATOM 0 HG23 THR A 47 -3.357 -9.585 -7.565 1.00 0.00 H new ATOM 706 N ARG A 48 -1.887 -9.527 -10.023 1.00 0.00 N ATOM 707 CA ARG A 48 -2.685 -9.147 -11.182 1.00 0.00 C ATOM 708 C ARG A 48 -4.175 -9.240 -10.871 1.00 0.00 C ATOM 709 O ARG A 48 -4.999 -9.415 -11.769 1.00 0.00 O ATOM 710 CB ARG A 48 -2.346 -10.042 -12.376 1.00 0.00 C ATOM 711 CG ARG A 48 -0.884 -10.452 -12.434 1.00 0.00 C ATOM 712 CD ARG A 48 0.034 -9.240 -12.487 1.00 0.00 C ATOM 713 NE ARG A 48 1.388 -9.597 -12.902 1.00 0.00 N ATOM 714 CZ ARG A 48 2.454 -8.845 -12.653 1.00 0.00 C ATOM 715 NH1 ARG A 48 2.325 -7.701 -11.995 1.00 0.00 N ATOM 716 NH2 ARG A 48 3.654 -9.236 -13.064 1.00 0.00 N ATOM 0 H ARG A 48 -1.257 -8.798 -9.688 1.00 0.00 H new ATOM 0 HA ARG A 48 -2.448 -8.113 -11.432 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.965 -10.939 -12.334 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -2.605 -9.519 -13.297 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.640 -11.057 -11.561 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.715 -11.076 -13.311 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -0.376 -8.505 -13.180 1.00 0.00 H new ATOM 0 HD3 ARG A 48 0.068 -8.768 -11.505 1.00 0.00 H new ATOM 0 HE ARG A 48 1.522 -10.471 -13.410 1.00 0.00 H new ATOM 0 HH11 ARG A 48 1.405 -7.396 -11.678 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.146 -7.126 -11.806 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.758 -10.115 -13.572 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.472 -8.658 -12.872 1.00 0.00 H new ATOM 730 N LYS A 49 -4.515 -9.121 -9.592 1.00 0.00 N ATOM 731 CA LYS A 49 -5.906 -9.190 -9.160 1.00 0.00 C ATOM 732 C LYS A 49 -6.369 -7.849 -8.598 1.00 0.00 C ATOM 733 O LYS A 49 -7.567 -7.604 -8.458 1.00 0.00 O ATOM 734 CB LYS A 49 -6.080 -10.284 -8.104 1.00 0.00 C ATOM 735 CG LYS A 49 -7.454 -10.931 -8.119 1.00 0.00 C ATOM 736 CD LYS A 49 -7.419 -12.328 -7.521 1.00 0.00 C ATOM 737 CE LYS A 49 -7.185 -12.284 -6.018 1.00 0.00 C ATOM 738 NZ LYS A 49 -8.390 -11.810 -5.283 1.00 0.00 N ATOM 0 H LYS A 49 -3.846 -8.976 -8.836 1.00 0.00 H new ATOM 0 HA LYS A 49 -6.518 -9.431 -10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -5.324 -11.053 -8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.899 -9.857 -7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.155 -10.312 -7.559 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.822 -10.982 -9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -8.360 -12.838 -7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.629 -12.909 -7.997 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.911 -13.278 -5.664 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -6.344 -11.625 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -8.253 -11.953 -4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.537 -10.798 -5.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.223 -12.347 -5.599 1.00 0.00 H new ATOM 752 N PHE A 50 -5.412 -6.984 -8.281 1.00 0.00 N ATOM 753 CA PHE A 50 -5.722 -5.668 -7.735 1.00 0.00 C ATOM 754 C PHE A 50 -4.657 -4.649 -8.134 1.00 0.00 C ATOM 755 O PHE A 50 -3.685 -4.984 -8.809 1.00 0.00 O ATOM 756 CB PHE A 50 -5.831 -5.737 -6.211 1.00 0.00 C ATOM 757 CG PHE A 50 -4.504 -5.862 -5.519 1.00 0.00 C ATOM 758 CD1 PHE A 50 -3.903 -7.101 -5.363 1.00 0.00 C ATOM 759 CD2 PHE A 50 -3.857 -4.741 -5.025 1.00 0.00 C ATOM 760 CE1 PHE A 50 -2.682 -7.219 -4.727 1.00 0.00 C ATOM 761 CE2 PHE A 50 -2.635 -4.853 -4.389 1.00 0.00 C ATOM 762 CZ PHE A 50 -2.047 -6.094 -4.238 1.00 0.00 C ATOM 0 H PHE A 50 -4.415 -7.170 -8.393 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.679 -5.348 -8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -6.337 -4.841 -5.850 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.456 -6.588 -5.938 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -4.395 -7.984 -5.743 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.313 -3.768 -5.138 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.224 -8.190 -4.612 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -2.140 -3.971 -4.010 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.093 -6.184 -3.739 1.00 0.00 H new ATOM 772 N GLY A 51 -4.850 -3.404 -7.711 1.00 0.00 N ATOM 773 CA GLY A 51 -3.900 -2.355 -8.033 1.00 0.00 C ATOM 774 C GLY A 51 -4.392 -0.981 -7.624 1.00 0.00 C ATOM 775 O GLY A 51 -5.153 -0.847 -6.665 1.00 0.00 O ATOM 0 H GLY A 51 -5.647 -3.103 -7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.953 -2.561 -7.535 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.704 -2.363 -9.105 1.00 0.00 H new ATOM 779 N TYR A 52 -3.957 0.042 -8.350 1.00 0.00 N ATOM 780 CA TYR A 52 -4.354 1.413 -8.055 1.00 0.00 C ATOM 781 C TYR A 52 -4.677 2.175 -9.337 1.00 0.00 C ATOM 782 O TYR A 52 -4.235 1.801 -10.423 1.00 0.00 O ATOM 783 CB TYR A 52 -3.246 2.134 -7.286 1.00 0.00 C ATOM 784 CG TYR A 52 -2.892 1.472 -5.973 1.00 0.00 C ATOM 785 CD1 TYR A 52 -2.062 0.359 -5.935 1.00 0.00 C ATOM 786 CD2 TYR A 52 -3.388 1.961 -4.770 1.00 0.00 C ATOM 787 CE1 TYR A 52 -1.736 -0.249 -4.738 1.00 0.00 C ATOM 788 CE2 TYR A 52 -3.066 1.360 -3.569 1.00 0.00 C ATOM 789 CZ TYR A 52 -2.240 0.255 -3.558 1.00 0.00 C ATOM 790 OH TYR A 52 -1.919 -0.347 -2.363 1.00 0.00 O ATOM 0 H TYR A 52 -3.329 -0.052 -9.148 1.00 0.00 H new ATOM 0 HA TYR A 52 -5.252 1.379 -7.438 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -2.354 2.183 -7.911 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -3.557 3.161 -7.094 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -1.664 -0.038 -6.857 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.036 2.825 -4.775 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -1.090 -1.114 -4.727 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -3.459 1.753 -2.643 1.00 0.00 H new ATOM 0 HH TYR A 52 -2.355 0.132 -1.628 1.00 0.00 H new ATOM 800 N VAL A 53 -5.451 3.247 -9.201 1.00 0.00 N ATOM 801 CA VAL A 53 -5.833 4.065 -10.347 1.00 0.00 C ATOM 802 C VAL A 53 -5.709 5.550 -10.028 1.00 0.00 C ATOM 803 O VAL A 53 -6.270 6.033 -9.044 1.00 0.00 O ATOM 804 CB VAL A 53 -7.276 3.765 -10.794 1.00 0.00 C ATOM 805 CG1 VAL A 53 -7.687 4.692 -11.928 1.00 0.00 C ATOM 806 CG2 VAL A 53 -7.412 2.308 -11.210 1.00 0.00 C ATOM 0 H VAL A 53 -5.826 3.570 -8.309 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.150 3.813 -11.158 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.944 3.943 -9.951 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.709 4.465 -12.231 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -7.629 5.727 -11.591 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.017 4.549 -12.776 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.438 2.113 -11.523 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.734 2.101 -12.038 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.161 1.664 -10.367 1.00 0.00 H new ATOM 816 N ASP A 54 -4.972 6.270 -10.866 1.00 0.00 N ATOM 817 CA ASP A 54 -4.776 7.703 -10.675 1.00 0.00 C ATOM 818 C ASP A 54 -5.688 8.504 -11.599 1.00 0.00 C ATOM 819 O ASP A 54 -5.799 8.208 -12.788 1.00 0.00 O ATOM 820 CB ASP A 54 -3.315 8.078 -10.928 1.00 0.00 C ATOM 821 CG ASP A 54 -2.351 7.024 -10.422 1.00 0.00 C ATOM 822 OD1 ASP A 54 -2.676 6.354 -9.418 1.00 0.00 O ATOM 823 OD2 ASP A 54 -1.271 6.867 -11.029 1.00 0.00 O ATOM 0 H ASP A 54 -4.500 5.885 -11.684 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.031 7.945 -9.643 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.160 8.224 -11.997 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.097 9.029 -10.441 1.00 0.00 H new ATOM 828 N PHE A 55 -6.340 9.520 -11.043 1.00 0.00 N ATOM 829 CA PHE A 55 -7.244 10.363 -11.816 1.00 0.00 C ATOM 830 C PHE A 55 -6.723 11.796 -11.889 1.00 0.00 C ATOM 831 O PHE A 55 -6.018 12.256 -10.992 1.00 0.00 O ATOM 832 CB PHE A 55 -8.643 10.348 -11.199 1.00 0.00 C ATOM 833 CG PHE A 55 -9.188 8.965 -10.981 1.00 0.00 C ATOM 834 CD1 PHE A 55 -8.747 8.192 -9.919 1.00 0.00 C ATOM 835 CD2 PHE A 55 -10.139 8.438 -11.839 1.00 0.00 C ATOM 836 CE1 PHE A 55 -9.246 6.919 -9.715 1.00 0.00 C ATOM 837 CE2 PHE A 55 -10.642 7.166 -11.640 1.00 0.00 C ATOM 838 CZ PHE A 55 -10.194 6.405 -10.578 1.00 0.00 C ATOM 0 H PHE A 55 -6.259 9.779 -10.060 1.00 0.00 H new ATOM 0 HA PHE A 55 -7.297 9.962 -12.828 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.616 10.874 -10.245 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -9.323 10.900 -11.848 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.005 8.589 -9.242 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -10.491 9.027 -12.673 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.895 6.327 -8.882 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.385 6.767 -12.315 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.584 5.410 -10.423 1.00 0.00 H new ATOM 848 N GLU A 56 -7.076 12.494 -12.964 1.00 0.00 N ATOM 849 CA GLU A 56 -6.643 13.873 -13.154 1.00 0.00 C ATOM 850 C GLU A 56 -6.921 14.708 -11.907 1.00 0.00 C ATOM 851 O GLU A 56 -6.023 15.352 -11.366 1.00 0.00 O ATOM 852 CB GLU A 56 -7.350 14.491 -14.362 1.00 0.00 C ATOM 853 CG GLU A 56 -6.538 14.419 -15.645 1.00 0.00 C ATOM 854 CD GLU A 56 -6.913 15.505 -16.634 1.00 0.00 C ATOM 855 OE1 GLU A 56 -8.123 15.684 -16.889 1.00 0.00 O ATOM 856 OE2 GLU A 56 -5.997 16.176 -17.154 1.00 0.00 O ATOM 0 H GLU A 56 -7.660 12.127 -13.716 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.568 13.867 -13.334 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.302 13.982 -14.515 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.578 15.534 -14.144 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -5.478 14.502 -15.405 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.685 13.444 -16.109 1.00 0.00 H new ATOM 863 N SER A 57 -8.171 14.690 -11.457 1.00 0.00 N ATOM 864 CA SER A 57 -8.570 15.448 -10.277 1.00 0.00 C ATOM 865 C SER A 57 -9.372 14.576 -9.316 1.00 0.00 C ATOM 866 O SER A 57 -9.872 13.516 -9.693 1.00 0.00 O ATOM 867 CB SER A 57 -9.395 16.670 -10.684 1.00 0.00 C ATOM 868 OG SER A 57 -8.573 17.673 -11.257 1.00 0.00 O ATOM 0 H SER A 57 -8.925 14.159 -11.892 1.00 0.00 H new ATOM 0 HA SER A 57 -7.666 15.782 -9.768 1.00 0.00 H new ATOM 0 HB2 SER A 57 -10.163 16.373 -11.398 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.910 17.072 -9.811 1.00 0.00 H new ATOM 0 HG SER A 57 -9.124 18.443 -11.510 1.00 0.00 H new ATOM 874 N ALA A 58 -9.491 15.030 -8.073 1.00 0.00 N ATOM 875 CA ALA A 58 -10.234 14.293 -7.058 1.00 0.00 C ATOM 876 C ALA A 58 -11.653 13.990 -7.528 1.00 0.00 C ATOM 877 O ALA A 58 -12.268 13.020 -7.088 1.00 0.00 O ATOM 878 CB ALA A 58 -10.264 15.076 -5.753 1.00 0.00 C ATOM 0 H ALA A 58 -9.082 15.905 -7.744 1.00 0.00 H new ATOM 0 HA ALA A 58 -9.725 13.344 -6.888 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -10.822 14.514 -5.004 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.245 15.236 -5.401 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -10.747 16.039 -5.918 1.00 0.00 H new ATOM 884 N GLU A 59 -12.166 14.828 -8.423 1.00 0.00 N ATOM 885 CA GLU A 59 -13.514 14.649 -8.951 1.00 0.00 C ATOM 886 C GLU A 59 -13.674 13.267 -9.577 1.00 0.00 C ATOM 887 O GLU A 59 -14.535 12.486 -9.172 1.00 0.00 O ATOM 888 CB GLU A 59 -13.827 15.730 -9.987 1.00 0.00 C ATOM 889 CG GLU A 59 -13.543 17.141 -9.500 1.00 0.00 C ATOM 890 CD GLU A 59 -14.112 18.202 -10.422 1.00 0.00 C ATOM 891 OE1 GLU A 59 -14.076 17.999 -11.654 1.00 0.00 O ATOM 892 OE2 GLU A 59 -14.594 19.236 -9.912 1.00 0.00 O ATOM 0 H GLU A 59 -11.670 15.637 -8.797 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.216 14.736 -8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.241 15.540 -10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.877 15.657 -10.270 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -13.963 17.269 -8.502 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.466 17.281 -9.412 1.00 0.00 H new ATOM 899 N ASP A 60 -12.839 12.972 -10.567 1.00 0.00 N ATOM 900 CA ASP A 60 -12.887 11.685 -11.250 1.00 0.00 C ATOM 901 C ASP A 60 -12.643 10.541 -10.270 1.00 0.00 C ATOM 902 O ASP A 60 -13.298 9.500 -10.339 1.00 0.00 O ATOM 903 CB ASP A 60 -11.849 11.640 -12.373 1.00 0.00 C ATOM 904 CG ASP A 60 -12.285 12.425 -13.595 1.00 0.00 C ATOM 905 OD1 ASP A 60 -13.458 12.851 -13.638 1.00 0.00 O ATOM 906 OD2 ASP A 60 -11.454 12.611 -14.508 1.00 0.00 O ATOM 0 H ASP A 60 -12.120 13.607 -10.914 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.882 11.567 -11.680 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.903 12.039 -12.006 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -11.669 10.603 -12.656 1.00 0.00 H new ATOM 911 N LEU A 61 -11.697 10.740 -9.359 1.00 0.00 N ATOM 912 CA LEU A 61 -11.366 9.725 -8.366 1.00 0.00 C ATOM 913 C LEU A 61 -12.582 9.383 -7.510 1.00 0.00 C ATOM 914 O LEU A 61 -13.053 8.246 -7.512 1.00 0.00 O ATOM 915 CB LEU A 61 -10.221 10.210 -7.474 1.00 0.00 C ATOM 916 CG LEU A 61 -9.490 9.132 -6.674 1.00 0.00 C ATOM 917 CD1 LEU A 61 -8.308 9.730 -5.927 1.00 0.00 C ATOM 918 CD2 LEU A 61 -10.443 8.446 -5.707 1.00 0.00 C ATOM 0 H LEU A 61 -11.146 11.595 -9.288 1.00 0.00 H new ATOM 0 HA LEU A 61 -11.051 8.825 -8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.493 10.726 -8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.618 10.946 -6.775 1.00 0.00 H new ATOM 0 HG LEU A 61 -9.112 8.384 -7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.800 8.947 -5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.613 10.173 -6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.663 10.499 -5.241 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.905 7.682 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.852 9.183 -5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.256 7.981 -6.265 1.00 0.00 H new ATOM 930 N GLU A 62 -13.085 10.375 -6.783 1.00 0.00 N ATOM 931 CA GLU A 62 -14.247 10.178 -5.924 1.00 0.00 C ATOM 932 C GLU A 62 -15.438 9.666 -6.729 1.00 0.00 C ATOM 933 O GLU A 62 -16.235 8.865 -6.240 1.00 0.00 O ATOM 934 CB GLU A 62 -14.618 11.486 -5.222 1.00 0.00 C ATOM 935 CG GLU A 62 -13.492 12.065 -4.381 1.00 0.00 C ATOM 936 CD GLU A 62 -13.324 11.346 -3.057 1.00 0.00 C ATOM 937 OE1 GLU A 62 -14.344 10.899 -2.491 1.00 0.00 O ATOM 938 OE2 GLU A 62 -12.173 11.230 -2.586 1.00 0.00 O ATOM 0 H GLU A 62 -12.707 11.322 -6.771 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.989 9.431 -5.173 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -14.915 12.220 -5.972 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -15.485 11.313 -4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -12.559 12.009 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.689 13.121 -4.194 1.00 0.00 H new ATOM 945 N LYS A 63 -15.553 10.134 -7.968 1.00 0.00 N ATOM 946 CA LYS A 63 -16.645 9.724 -8.843 1.00 0.00 C ATOM 947 C LYS A 63 -16.683 8.206 -8.991 1.00 0.00 C ATOM 948 O LYS A 63 -17.751 7.597 -8.951 1.00 0.00 O ATOM 949 CB LYS A 63 -16.495 10.378 -10.219 1.00 0.00 C ATOM 950 CG LYS A 63 -17.232 11.700 -10.347 1.00 0.00 C ATOM 951 CD LYS A 63 -16.904 12.396 -11.657 1.00 0.00 C ATOM 952 CE LYS A 63 -17.682 11.795 -12.818 1.00 0.00 C ATOM 953 NZ LYS A 63 -19.074 12.321 -12.883 1.00 0.00 N ATOM 0 H LYS A 63 -14.903 10.798 -8.389 1.00 0.00 H new ATOM 0 HA LYS A 63 -17.582 10.051 -8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.436 10.541 -10.421 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.863 9.691 -10.981 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.306 11.526 -10.285 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.965 12.349 -9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.135 13.458 -11.574 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.835 12.317 -11.854 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.167 12.014 -13.753 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -17.708 10.710 -12.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.572 11.888 -13.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.574 12.090 -12.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.050 13.353 -13.007 1.00 0.00 H new ATOM 967 N ALA A 64 -15.511 7.603 -9.160 1.00 0.00 N ATOM 968 CA ALA A 64 -15.412 6.156 -9.309 1.00 0.00 C ATOM 969 C ALA A 64 -15.794 5.443 -8.017 1.00 0.00 C ATOM 970 O ALA A 64 -16.099 4.250 -8.021 1.00 0.00 O ATOM 971 CB ALA A 64 -14.004 5.766 -9.734 1.00 0.00 C ATOM 0 H ALA A 64 -14.617 8.093 -9.197 1.00 0.00 H new ATOM 0 HA ALA A 64 -16.113 5.846 -10.084 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.943 4.683 -9.842 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -13.767 6.239 -10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.291 6.096 -8.978 1.00 0.00 H new ATOM 977 N LEU A 65 -15.775 6.180 -6.912 1.00 0.00 N ATOM 978 CA LEU A 65 -16.119 5.618 -5.611 1.00 0.00 C ATOM 979 C LEU A 65 -17.621 5.706 -5.360 1.00 0.00 C ATOM 980 O LEU A 65 -18.130 5.154 -4.385 1.00 0.00 O ATOM 981 CB LEU A 65 -15.362 6.348 -4.501 1.00 0.00 C ATOM 982 CG LEU A 65 -13.903 5.935 -4.300 1.00 0.00 C ATOM 983 CD1 LEU A 65 -13.142 7.013 -3.544 1.00 0.00 C ATOM 984 CD2 LEU A 65 -13.822 4.606 -3.562 1.00 0.00 C ATOM 0 H LEU A 65 -15.525 7.169 -6.891 1.00 0.00 H new ATOM 0 HA LEU A 65 -15.829 4.567 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.390 7.417 -4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.895 6.194 -3.563 1.00 0.00 H new ATOM 0 HG LEU A 65 -13.442 5.813 -5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.106 6.701 -3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.171 7.944 -4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -13.603 7.168 -2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -12.777 4.328 -3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.300 4.701 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.331 3.836 -4.142 1.00 0.00 H new ATOM 996 N GLU A 66 -18.325 6.402 -6.247 1.00 0.00 N ATOM 997 CA GLU A 66 -19.769 6.560 -6.122 1.00 0.00 C ATOM 998 C GLU A 66 -20.493 5.884 -7.282 1.00 0.00 C ATOM 999 O GLU A 66 -21.428 5.108 -7.079 1.00 0.00 O ATOM 1000 CB GLU A 66 -20.139 8.043 -6.069 1.00 0.00 C ATOM 1001 CG GLU A 66 -19.414 8.889 -7.102 1.00 0.00 C ATOM 1002 CD GLU A 66 -19.650 10.374 -6.911 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -19.640 10.833 -5.750 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -19.845 11.078 -7.924 1.00 0.00 O ATOM 0 H GLU A 66 -17.919 6.865 -7.060 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.082 6.082 -5.194 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.214 8.146 -6.217 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.916 8.429 -5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -18.345 8.685 -7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -19.743 8.598 -8.100 1.00 0.00 H new ATOM 1011 N LEU A 67 -20.057 6.186 -8.500 1.00 0.00 N ATOM 1012 CA LEU A 67 -20.663 5.609 -9.695 1.00 0.00 C ATOM 1013 C LEU A 67 -20.578 4.086 -9.668 1.00 0.00 C ATOM 1014 O LEU A 67 -19.996 3.502 -8.753 1.00 0.00 O ATOM 1015 CB LEU A 67 -19.974 6.147 -10.951 1.00 0.00 C ATOM 1016 CG LEU A 67 -18.497 5.787 -11.112 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -18.348 4.434 -11.790 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -17.769 6.864 -11.903 1.00 0.00 C ATOM 0 H LEU A 67 -19.286 6.827 -8.686 1.00 0.00 H new ATOM 0 HA LEU A 67 -21.714 5.896 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -20.514 5.779 -11.823 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.065 7.233 -10.954 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.048 5.725 -10.121 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.290 4.195 -11.896 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.834 3.669 -11.185 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -18.813 4.468 -12.775 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.719 6.591 -12.008 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -18.220 6.957 -12.891 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.846 7.816 -11.378 1.00 0.00 H new ATOM 1030 N THR A 68 -21.161 3.448 -10.677 1.00 0.00 N ATOM 1031 CA THR A 68 -21.151 1.993 -10.770 1.00 0.00 C ATOM 1032 C THR A 68 -21.026 1.535 -12.218 1.00 0.00 C ATOM 1033 O THR A 68 -20.869 2.351 -13.126 1.00 0.00 O ATOM 1034 CB THR A 68 -22.426 1.382 -10.159 1.00 0.00 C ATOM 1035 OG1 THR A 68 -22.255 -0.028 -9.977 1.00 0.00 O ATOM 1036 CG2 THR A 68 -23.631 1.641 -11.050 1.00 0.00 C ATOM 0 H THR A 68 -21.647 3.916 -11.442 1.00 0.00 H new ATOM 0 HA THR A 68 -20.285 1.647 -10.206 1.00 0.00 H new ATOM 0 HB THR A 68 -22.601 1.854 -9.192 1.00 0.00 H new ATOM 0 HG1 THR A 68 -23.069 -0.409 -9.587 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.519 1.200 -10.598 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.776 2.715 -11.162 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.462 1.193 -12.029 1.00 0.00 H new ATOM 1044 N GLY A 69 -21.097 0.224 -12.428 1.00 0.00 N ATOM 1045 CA GLY A 69 -20.990 -0.319 -13.770 1.00 0.00 C ATOM 1046 C GLY A 69 -19.561 -0.344 -14.273 1.00 0.00 C ATOM 1047 O GLY A 69 -19.275 0.123 -15.377 1.00 0.00 O ATOM 0 H GLY A 69 -21.227 -0.472 -11.693 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.394 -1.331 -13.782 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -21.601 0.276 -14.449 1.00 0.00 H new ATOM 1051 N LEU A 70 -18.659 -0.888 -13.463 1.00 0.00 N ATOM 1052 CA LEU A 70 -17.250 -0.971 -13.832 1.00 0.00 C ATOM 1053 C LEU A 70 -16.766 -2.417 -13.814 1.00 0.00 C ATOM 1054 O LEU A 70 -16.740 -3.062 -12.765 1.00 0.00 O ATOM 1055 CB LEU A 70 -16.403 -0.126 -12.879 1.00 0.00 C ATOM 1056 CG LEU A 70 -17.024 1.194 -12.420 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -16.005 2.026 -11.656 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -17.566 1.972 -13.610 1.00 0.00 C ATOM 0 H LEU A 70 -18.878 -1.278 -12.546 1.00 0.00 H new ATOM 0 HA LEU A 70 -17.142 -0.584 -14.845 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -16.178 -0.725 -11.996 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.453 0.093 -13.366 1.00 0.00 H new ATOM 0 HG LEU A 70 -17.854 0.969 -11.751 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.465 2.962 -11.337 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.665 1.472 -10.781 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -15.154 2.242 -12.302 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -18.004 2.908 -13.264 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -16.754 2.186 -14.305 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -18.329 1.380 -14.115 1.00 0.00 H new ATOM 1070 N LYS A 71 -16.382 -2.921 -14.982 1.00 0.00 N ATOM 1071 CA LYS A 71 -15.895 -4.291 -15.101 1.00 0.00 C ATOM 1072 C LYS A 71 -14.920 -4.422 -16.267 1.00 0.00 C ATOM 1073 O LYS A 71 -15.033 -3.712 -17.267 1.00 0.00 O ATOM 1074 CB LYS A 71 -17.067 -5.256 -15.292 1.00 0.00 C ATOM 1075 CG LYS A 71 -18.097 -4.771 -16.297 1.00 0.00 C ATOM 1076 CD LYS A 71 -19.226 -4.014 -15.617 1.00 0.00 C ATOM 1077 CE LYS A 71 -20.079 -4.937 -14.760 1.00 0.00 C ATOM 1078 NZ LYS A 71 -21.369 -4.301 -14.375 1.00 0.00 N ATOM 0 H LYS A 71 -16.398 -2.402 -15.860 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.370 -4.545 -14.180 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.682 -6.222 -15.617 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.556 -5.415 -14.331 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.615 -4.125 -17.031 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -18.505 -5.623 -16.841 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.811 -3.220 -14.996 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.851 -3.536 -16.371 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.277 -5.859 -15.306 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -19.527 -5.211 -13.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -21.957 -4.990 -13.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.183 -3.482 -13.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.869 -3.986 -15.230 1.00 0.00 H new ATOM 1092 N VAL A 72 -13.964 -5.335 -16.133 1.00 0.00 N ATOM 1093 CA VAL A 72 -12.971 -5.560 -17.177 1.00 0.00 C ATOM 1094 C VAL A 72 -12.657 -7.045 -17.325 1.00 0.00 C ATOM 1095 O VAL A 72 -12.524 -7.764 -16.335 1.00 0.00 O ATOM 1096 CB VAL A 72 -11.665 -4.798 -16.884 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -11.942 -3.313 -16.705 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -10.978 -5.373 -15.654 1.00 0.00 C ATOM 0 H VAL A 72 -13.856 -5.931 -15.312 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.400 -5.187 -18.107 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.995 -4.918 -17.736 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.008 -2.791 -16.499 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.387 -2.914 -17.616 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.630 -3.169 -15.872 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -10.057 -4.823 -15.461 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.640 -5.285 -14.793 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.744 -6.424 -15.826 1.00 0.00 H new ATOM 1108 N PHE A 73 -12.541 -7.498 -18.569 1.00 0.00 N ATOM 1109 CA PHE A 73 -12.243 -8.898 -18.848 1.00 0.00 C ATOM 1110 C PHE A 73 -13.346 -9.806 -18.312 1.00 0.00 C ATOM 1111 O PHE A 73 -13.127 -10.992 -18.073 1.00 0.00 O ATOM 1112 CB PHE A 73 -10.900 -9.289 -18.229 1.00 0.00 C ATOM 1113 CG PHE A 73 -9.758 -8.421 -18.677 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -9.341 -8.430 -19.998 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -9.103 -7.597 -17.776 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -8.290 -7.633 -20.412 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -8.052 -6.798 -18.184 1.00 0.00 C ATOM 1118 CZ PHE A 73 -7.646 -6.815 -19.504 1.00 0.00 C ATOM 0 H PHE A 73 -12.649 -6.916 -19.400 1.00 0.00 H new ATOM 0 HA PHE A 73 -12.187 -9.023 -19.929 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.981 -9.238 -17.143 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.680 -10.326 -18.484 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.842 -9.066 -20.712 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -9.417 -7.579 -16.743 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.973 -7.650 -21.444 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.549 -6.161 -17.472 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.826 -6.190 -19.826 1.00 0.00 H new ATOM 1128 N GLY A 74 -14.534 -9.237 -18.126 1.00 0.00 N ATOM 1129 CA GLY A 74 -15.654 -10.008 -17.619 1.00 0.00 C ATOM 1130 C GLY A 74 -15.895 -9.776 -16.140 1.00 0.00 C ATOM 1131 O GLY A 74 -17.035 -9.605 -15.710 1.00 0.00 O ATOM 0 H GLY A 74 -14.740 -8.257 -18.317 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.553 -9.746 -18.176 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.469 -11.068 -17.792 1.00 0.00 H new ATOM 1135 N ASN A 75 -14.819 -9.772 -15.360 1.00 0.00 N ATOM 1136 CA ASN A 75 -14.920 -9.562 -13.920 1.00 0.00 C ATOM 1137 C ASN A 75 -15.228 -8.101 -13.604 1.00 0.00 C ATOM 1138 O ASN A 75 -14.891 -7.205 -14.377 1.00 0.00 O ATOM 1139 CB ASN A 75 -13.621 -9.982 -13.230 1.00 0.00 C ATOM 1140 CG ASN A 75 -13.292 -11.445 -13.459 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -14.060 -12.175 -14.085 1.00 0.00 O ATOM 1142 ND2 ASN A 75 -12.144 -11.879 -12.951 1.00 0.00 N ATOM 0 H ASN A 75 -13.868 -9.912 -15.700 1.00 0.00 H new ATOM 0 HA ASN A 75 -15.738 -10.177 -13.544 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -12.801 -9.366 -13.599 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -13.704 -9.794 -12.160 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.868 -12.853 -13.073 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -11.538 -11.238 -12.439 1.00 0.00 H new ATOM 1149 N GLU A 76 -15.868 -7.871 -12.462 1.00 0.00 N ATOM 1150 CA GLU A 76 -16.221 -6.519 -12.045 1.00 0.00 C ATOM 1151 C GLU A 76 -15.222 -5.988 -11.021 1.00 0.00 C ATOM 1152 O GLU A 76 -15.132 -6.497 -9.904 1.00 0.00 O ATOM 1153 CB GLU A 76 -17.633 -6.495 -11.455 1.00 0.00 C ATOM 1154 CG GLU A 76 -18.226 -5.100 -11.352 1.00 0.00 C ATOM 1155 CD GLU A 76 -19.585 -5.093 -10.680 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -20.518 -5.724 -11.220 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -19.717 -4.456 -9.614 1.00 0.00 O ATOM 0 H GLU A 76 -16.152 -8.602 -11.810 1.00 0.00 H new ATOM 0 HA GLU A 76 -16.192 -5.876 -12.925 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -18.286 -7.113 -12.071 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.611 -6.945 -10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -17.544 -4.460 -10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -18.316 -4.673 -12.351 1.00 0.00 H new ATOM 1164 N ILE A 77 -14.473 -4.962 -11.412 1.00 0.00 N ATOM 1165 CA ILE A 77 -13.480 -4.362 -10.529 1.00 0.00 C ATOM 1166 C ILE A 77 -14.145 -3.679 -9.339 1.00 0.00 C ATOM 1167 O ILE A 77 -15.340 -3.383 -9.366 1.00 0.00 O ATOM 1168 CB ILE A 77 -12.610 -3.334 -11.277 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -13.447 -2.114 -11.669 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -11.980 -3.968 -12.507 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -13.412 -1.003 -10.643 1.00 0.00 C ATOM 0 H ILE A 77 -14.535 -4.529 -12.334 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.844 -5.172 -10.171 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.811 -3.005 -10.613 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.088 -1.728 -12.623 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.480 -2.426 -11.820 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -11.368 -3.229 -13.025 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -11.355 -4.808 -12.204 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.764 -4.322 -13.176 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -14.027 -0.171 -10.987 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.799 -1.372 -9.693 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -12.385 -0.664 -10.509 1.00 0.00 H new ATOM 1183 N LYS A 78 -13.362 -3.428 -8.295 1.00 0.00 N ATOM 1184 CA LYS A 78 -13.872 -2.777 -7.094 1.00 0.00 C ATOM 1185 C LYS A 78 -12.924 -1.677 -6.627 1.00 0.00 C ATOM 1186 O LYS A 78 -11.724 -1.903 -6.472 1.00 0.00 O ATOM 1187 CB LYS A 78 -14.069 -3.803 -5.976 1.00 0.00 C ATOM 1188 CG LYS A 78 -15.009 -4.936 -6.350 1.00 0.00 C ATOM 1189 CD LYS A 78 -16.455 -4.589 -6.035 1.00 0.00 C ATOM 1190 CE LYS A 78 -17.312 -5.839 -5.901 1.00 0.00 C ATOM 1191 NZ LYS A 78 -17.467 -6.547 -7.201 1.00 0.00 N ATOM 0 H LYS A 78 -12.371 -3.666 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.834 -2.325 -7.337 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -13.100 -4.221 -5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.458 -3.296 -5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.910 -5.156 -7.413 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -14.725 -5.839 -5.810 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.499 -4.015 -5.109 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.858 -3.953 -6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -16.861 -6.512 -5.172 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.295 -5.566 -5.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.057 -7.393 -7.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -17.921 -5.913 -7.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -16.531 -6.830 -7.556 1.00 0.00 H new ATOM 1205 N LEU A 79 -13.471 -0.487 -6.404 1.00 0.00 N ATOM 1206 CA LEU A 79 -12.673 0.649 -5.953 1.00 0.00 C ATOM 1207 C LEU A 79 -12.707 0.768 -4.433 1.00 0.00 C ATOM 1208 O LEU A 79 -13.715 0.457 -3.799 1.00 0.00 O ATOM 1209 CB LEU A 79 -13.186 1.942 -6.589 1.00 0.00 C ATOM 1210 CG LEU A 79 -13.027 2.053 -8.106 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -12.051 1.005 -8.618 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -14.376 1.910 -8.795 1.00 0.00 C ATOM 0 H LEU A 79 -14.463 -0.283 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.641 0.483 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.243 2.048 -6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -12.667 2.782 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 79 -12.625 3.039 -8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -11.950 1.099 -9.699 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -11.078 1.153 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.424 0.010 -8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.244 1.992 -9.874 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.806 0.938 -8.555 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.046 2.698 -8.451 1.00 0.00 H new ATOM 1224 N GLU A 80 -11.599 1.223 -3.855 1.00 0.00 N ATOM 1225 CA GLU A 80 -11.504 1.384 -2.409 1.00 0.00 C ATOM 1226 C GLU A 80 -10.466 2.443 -2.048 1.00 0.00 C ATOM 1227 O GLU A 80 -9.689 2.883 -2.895 1.00 0.00 O ATOM 1228 CB GLU A 80 -11.141 0.053 -1.748 1.00 0.00 C ATOM 1229 CG GLU A 80 -12.267 -0.967 -1.777 1.00 0.00 C ATOM 1230 CD GLU A 80 -13.538 -0.452 -1.131 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -13.439 0.374 -0.200 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -14.633 -0.875 -1.558 1.00 0.00 O ATOM 0 H GLU A 80 -10.756 1.486 -4.366 1.00 0.00 H new ATOM 0 HA GLU A 80 -12.476 1.711 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -10.269 -0.366 -2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.855 0.237 -0.712 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.475 -1.243 -2.811 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.945 -1.873 -1.264 1.00 0.00 H new ATOM 1239 N LYS A 81 -10.461 2.850 -0.783 1.00 0.00 N ATOM 1240 CA LYS A 81 -9.520 3.857 -0.306 1.00 0.00 C ATOM 1241 C LYS A 81 -8.393 3.213 0.496 1.00 0.00 C ATOM 1242 O LYS A 81 -8.625 2.447 1.432 1.00 0.00 O ATOM 1243 CB LYS A 81 -10.244 4.894 0.555 1.00 0.00 C ATOM 1244 CG LYS A 81 -11.127 4.284 1.629 1.00 0.00 C ATOM 1245 CD LYS A 81 -12.563 4.138 1.154 1.00 0.00 C ATOM 1246 CE LYS A 81 -13.247 2.945 1.804 1.00 0.00 C ATOM 1247 NZ LYS A 81 -13.683 3.246 3.196 1.00 0.00 N ATOM 0 H LYS A 81 -11.099 2.498 -0.069 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.087 4.353 -1.175 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.505 5.541 1.028 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.855 5.526 -0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.735 3.307 1.912 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.100 4.909 2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.118 5.047 1.385 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.579 4.022 0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.112 2.653 1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.564 2.095 1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.144 2.408 3.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.855 3.500 3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.354 4.040 3.185 1.00 0.00 H new ATOM 1261 N PRO A 82 -7.145 3.529 0.123 1.00 0.00 N ATOM 1262 CA PRO A 82 -5.958 2.994 0.796 1.00 0.00 C ATOM 1263 C PRO A 82 -5.785 3.557 2.203 1.00 0.00 C ATOM 1264 O PRO A 82 -6.671 4.235 2.724 1.00 0.00 O ATOM 1265 CB PRO A 82 -4.805 3.444 -0.105 1.00 0.00 C ATOM 1266 CG PRO A 82 -5.319 4.657 -0.800 1.00 0.00 C ATOM 1267 CD PRO A 82 -6.795 4.435 -0.984 1.00 0.00 C ATOM 0 HA PRO A 82 -6.018 1.914 0.928 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -3.912 3.670 0.478 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -4.532 2.665 -0.817 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.130 5.554 -0.210 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.823 4.796 -1.760 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -7.352 5.370 -0.929 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -7.016 3.989 -1.954 1.00 0.00 H new ATOM 1275 N LYS A 83 -4.640 3.272 2.813 1.00 0.00 N ATOM 1276 CA LYS A 83 -4.350 3.752 4.159 1.00 0.00 C ATOM 1277 C LYS A 83 -3.438 4.974 4.117 1.00 0.00 C ATOM 1278 O LYS A 83 -2.664 5.150 3.177 1.00 0.00 O ATOM 1279 CB LYS A 83 -3.696 2.643 4.988 1.00 0.00 C ATOM 1280 CG LYS A 83 -3.943 2.774 6.481 1.00 0.00 C ATOM 1281 CD LYS A 83 -5.331 2.284 6.861 1.00 0.00 C ATOM 1282 CE LYS A 83 -5.333 0.792 7.158 1.00 0.00 C ATOM 1283 NZ LYS A 83 -5.506 -0.019 5.922 1.00 0.00 N ATOM 0 H LYS A 83 -3.897 2.711 2.397 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.292 4.040 4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.072 1.678 4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.622 2.649 4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.192 2.202 7.027 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.829 3.816 6.780 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.684 2.831 7.735 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -6.028 2.496 6.050 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.397 0.517 7.645 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -6.136 0.562 7.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -6.096 -0.849 6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.967 0.558 5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.576 -0.333 5.580 1.00 0.00 H new ATOM 1297 N GLY A 84 -3.534 5.815 5.142 1.00 0.00 N ATOM 1298 CA GLY A 84 -2.712 7.008 5.203 1.00 0.00 C ATOM 1299 C GLY A 84 -2.511 7.504 6.621 1.00 0.00 C ATOM 1300 O GLY A 84 -3.294 7.182 7.516 1.00 0.00 O ATOM 0 H GLY A 84 -4.167 5.691 5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.741 6.799 4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.176 7.795 4.609 1.00 0.00 H new ATOM 1304 N LYS A 85 -1.459 8.288 6.829 1.00 0.00 N ATOM 1305 CA LYS A 85 -1.157 8.829 8.149 1.00 0.00 C ATOM 1306 C LYS A 85 -0.220 10.028 8.044 1.00 0.00 C ATOM 1307 O LYS A 85 0.836 10.059 8.676 1.00 0.00 O ATOM 1308 CB LYS A 85 -0.525 7.750 9.033 1.00 0.00 C ATOM 1309 CG LYS A 85 0.565 6.954 8.336 1.00 0.00 C ATOM 1310 CD LYS A 85 1.307 6.055 9.310 1.00 0.00 C ATOM 1311 CE LYS A 85 0.551 4.759 9.560 1.00 0.00 C ATOM 1312 NZ LYS A 85 0.625 3.840 8.391 1.00 0.00 N ATOM 0 H LYS A 85 -0.801 8.563 6.100 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.092 9.159 8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.107 8.220 9.923 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.304 7.066 9.370 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.125 6.349 7.544 1.00 0.00 H new ATOM 0 HG3 LYS A 85 1.269 7.637 7.861 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.298 5.829 8.916 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.452 6.581 10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.962 4.262 10.439 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -0.493 4.984 9.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 0.327 2.886 8.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -0.003 4.186 7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.603 3.805 8.038 1.00 0.00 H new ATOM 1326 N ASP A 86 -0.613 11.012 7.244 1.00 0.00 N ATOM 1327 CA ASP A 86 0.190 12.215 7.059 1.00 0.00 C ATOM 1328 C ASP A 86 -0.178 13.278 8.088 1.00 0.00 C ATOM 1329 O ASP A 86 -1.182 13.156 8.790 1.00 0.00 O ATOM 1330 CB ASP A 86 0.001 12.768 5.645 1.00 0.00 C ATOM 1331 CG ASP A 86 1.211 12.531 4.764 1.00 0.00 C ATOM 1332 OD1 ASP A 86 2.346 12.621 5.277 1.00 0.00 O ATOM 1333 OD2 ASP A 86 1.023 12.255 3.561 1.00 0.00 O ATOM 0 H ASP A 86 -1.484 11.001 6.713 1.00 0.00 H new ATOM 0 HA ASP A 86 1.237 11.948 7.199 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -0.873 12.302 5.190 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -0.200 13.838 5.700 1.00 0.00 H new ATOM 1338 N SER A 87 0.643 14.321 8.174 1.00 0.00 N ATOM 1339 CA SER A 87 0.406 15.404 9.121 1.00 0.00 C ATOM 1340 C SER A 87 -0.976 16.015 8.913 1.00 0.00 C ATOM 1341 O SER A 87 -1.558 16.592 9.833 1.00 0.00 O ATOM 1342 CB SER A 87 1.481 16.482 8.974 1.00 0.00 C ATOM 1343 OG SER A 87 2.760 15.978 9.316 1.00 0.00 O ATOM 0 H SER A 87 1.478 14.438 7.599 1.00 0.00 H new ATOM 0 HA SER A 87 0.452 14.990 10.128 1.00 0.00 H new ATOM 0 HB2 SER A 87 1.494 16.849 7.948 1.00 0.00 H new ATOM 0 HB3 SER A 87 1.239 17.331 9.613 1.00 0.00 H new ATOM 0 HG SER A 87 3.429 16.686 9.212 1.00 0.00 H new ATOM 1349 N LYS A 88 -1.497 15.885 7.698 1.00 0.00 N ATOM 1350 CA LYS A 88 -2.811 16.423 7.367 1.00 0.00 C ATOM 1351 C LYS A 88 -3.887 15.821 8.265 1.00 0.00 C ATOM 1352 O LYS A 88 -4.960 16.399 8.438 1.00 0.00 O ATOM 1353 CB LYS A 88 -3.143 16.146 5.899 1.00 0.00 C ATOM 1354 CG LYS A 88 -2.026 16.523 4.941 1.00 0.00 C ATOM 1355 CD LYS A 88 -2.521 16.586 3.505 1.00 0.00 C ATOM 1356 CE LYS A 88 -3.108 17.950 3.177 1.00 0.00 C ATOM 1357 NZ LYS A 88 -2.055 18.998 3.079 1.00 0.00 N ATOM 0 H LYS A 88 -1.029 15.411 6.925 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.787 17.500 7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.370 15.087 5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.044 16.697 5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.611 17.490 5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -1.219 15.795 5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -1.697 16.370 2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.276 15.816 3.345 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.653 17.894 2.235 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.828 18.230 3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.432 19.822 2.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.763 19.287 4.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.234 18.618 2.566 1.00 0.00 H new ATOM 1371 N LYS A 89 -3.593 14.658 8.835 1.00 0.00 N ATOM 1372 CA LYS A 89 -4.534 13.979 9.718 1.00 0.00 C ATOM 1373 C LYS A 89 -5.017 14.914 10.821 1.00 0.00 C ATOM 1374 O LYS A 89 -6.124 14.760 11.336 1.00 0.00 O ATOM 1375 CB LYS A 89 -3.882 12.739 10.335 1.00 0.00 C ATOM 1376 CG LYS A 89 -2.830 13.063 11.382 1.00 0.00 C ATOM 1377 CD LYS A 89 -2.330 11.807 12.076 1.00 0.00 C ATOM 1378 CE LYS A 89 -1.546 10.918 11.123 1.00 0.00 C ATOM 1379 NZ LYS A 89 -1.249 9.588 11.723 1.00 0.00 N ATOM 0 H LYS A 89 -2.710 14.165 8.701 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.395 13.672 9.124 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.656 12.120 10.789 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.424 12.147 9.543 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.993 13.578 10.911 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.249 13.746 12.121 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.698 12.083 12.920 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.177 11.252 12.480 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.114 10.783 10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.612 11.411 10.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -0.224 9.413 11.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -1.571 9.574 12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -1.744 8.847 11.187 1.00 0.00 H new ATOM 1393 N GLU A 90 -4.181 15.884 11.177 1.00 0.00 N ATOM 1394 CA GLU A 90 -4.525 16.845 12.219 1.00 0.00 C ATOM 1395 C GLU A 90 -5.891 17.471 11.952 1.00 0.00 C ATOM 1396 O GLU A 90 -6.801 17.375 12.775 1.00 0.00 O ATOM 1397 CB GLU A 90 -3.459 17.938 12.308 1.00 0.00 C ATOM 1398 CG GLU A 90 -2.097 17.426 12.747 1.00 0.00 C ATOM 1399 CD GLU A 90 -1.012 18.479 12.631 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -1.351 19.652 12.366 1.00 0.00 O ATOM 1401 OE2 GLU A 90 0.174 18.131 12.804 1.00 0.00 O ATOM 0 H GLU A 90 -3.261 16.025 10.760 1.00 0.00 H new ATOM 0 HA GLU A 90 -4.568 16.312 13.169 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -3.361 18.418 11.334 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -3.793 18.703 13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.157 17.084 13.780 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -1.825 16.562 12.141 1.00 0.00 H new ATOM 1408 N ARG A 91 -6.024 18.113 10.796 1.00 0.00 N ATOM 1409 CA ARG A 91 -7.277 18.758 10.421 1.00 0.00 C ATOM 1410 C ARG A 91 -8.223 17.761 9.757 1.00 0.00 C ATOM 1411 O ARG A 91 -9.443 17.923 9.803 1.00 0.00 O ATOM 1412 CB ARG A 91 -7.009 19.930 9.475 1.00 0.00 C ATOM 1413 CG ARG A 91 -8.063 21.023 9.546 1.00 0.00 C ATOM 1414 CD ARG A 91 -7.484 22.380 9.178 1.00 0.00 C ATOM 1415 NE ARG A 91 -8.423 23.466 9.444 1.00 0.00 N ATOM 1416 CZ ARG A 91 -8.340 24.665 8.878 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -7.365 24.930 8.019 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -9.233 25.602 9.170 1.00 0.00 N ATOM 0 H ARG A 91 -5.280 18.200 10.103 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.750 19.133 11.329 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.035 20.360 9.710 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -6.954 19.556 8.453 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.885 20.782 8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -8.479 21.064 10.553 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -6.567 22.548 9.742 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -7.214 22.385 8.122 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.185 23.295 10.101 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.677 24.212 7.792 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -7.303 25.851 7.586 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -9.985 25.402 9.830 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -9.168 26.522 8.735 1.00 0.00 H new ATOM 1432 N ASP A 92 -7.653 16.732 9.140 1.00 0.00 N ATOM 1433 CA ASP A 92 -8.445 15.709 8.467 1.00 0.00 C ATOM 1434 C ASP A 92 -9.344 14.979 9.459 1.00 0.00 C ATOM 1435 O ASP A 92 -10.292 14.298 9.068 1.00 0.00 O ATOM 1436 CB ASP A 92 -7.530 14.710 7.758 1.00 0.00 C ATOM 1437 CG ASP A 92 -8.200 14.057 6.565 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -8.555 14.784 5.613 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -8.368 12.820 6.583 1.00 0.00 O ATOM 0 H ASP A 92 -6.645 16.584 9.092 1.00 0.00 H new ATOM 0 HA ASP A 92 -9.076 16.201 7.726 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -6.625 15.221 7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -7.221 13.939 8.465 1.00 0.00 H new ATOM 1444 N ALA A 93 -9.040 15.124 10.745 1.00 0.00 N ATOM 1445 CA ALA A 93 -9.821 14.479 11.793 1.00 0.00 C ATOM 1446 C ALA A 93 -10.923 15.402 12.302 1.00 0.00 C ATOM 1447 O ALA A 93 -11.960 14.941 12.780 1.00 0.00 O ATOM 1448 CB ALA A 93 -8.916 14.052 12.939 1.00 0.00 C ATOM 0 H ALA A 93 -8.258 15.683 11.086 1.00 0.00 H new ATOM 0 HA ALA A 93 -10.292 13.593 11.368 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.513 13.572 13.714 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.168 13.350 12.570 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.418 14.928 13.355 1.00 0.00 H new ATOM 1454 N ARG A 94 -10.692 16.706 12.197 1.00 0.00 N ATOM 1455 CA ARG A 94 -11.665 17.693 12.649 1.00 0.00 C ATOM 1456 C ARG A 94 -13.040 17.415 12.049 1.00 0.00 C ATOM 1457 O ARG A 94 -14.029 17.280 12.770 1.00 0.00 O ATOM 1458 CB ARG A 94 -11.207 19.103 12.271 1.00 0.00 C ATOM 1459 CG ARG A 94 -11.819 20.194 13.134 1.00 0.00 C ATOM 1460 CD ARG A 94 -13.240 20.517 12.699 1.00 0.00 C ATOM 1461 NE ARG A 94 -13.306 20.913 11.295 1.00 0.00 N ATOM 1462 CZ ARG A 94 -12.913 22.101 10.847 1.00 0.00 C ATOM 1463 NH1 ARG A 94 -12.427 23.003 11.689 1.00 0.00 N ATOM 1464 NH2 ARG A 94 -13.004 22.387 9.555 1.00 0.00 N ATOM 0 H ARG A 94 -9.839 17.104 11.803 1.00 0.00 H new ATOM 0 HA ARG A 94 -11.740 17.622 13.734 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -10.121 19.156 12.349 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.461 19.291 11.228 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -11.820 19.877 14.177 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -11.206 21.093 13.075 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.875 19.646 12.860 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.636 21.320 13.321 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.674 20.241 10.621 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -12.354 22.786 12.683 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -12.126 23.914 11.343 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.376 21.695 8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -12.702 23.299 9.212 1.00 0.00 H new ATOM 1478 N THR A 95 -13.096 17.333 10.723 1.00 0.00 N ATOM 1479 CA THR A 95 -14.349 17.073 10.026 1.00 0.00 C ATOM 1480 C THR A 95 -14.503 15.591 9.706 1.00 0.00 C ATOM 1481 O THR A 95 -13.533 14.914 9.363 1.00 0.00 O ATOM 1482 CB THR A 95 -14.441 17.881 8.717 1.00 0.00 C ATOM 1483 OG1 THR A 95 -14.274 19.277 8.991 1.00 0.00 O ATOM 1484 CG2 THR A 95 -15.780 17.650 8.032 1.00 0.00 C ATOM 0 H THR A 95 -12.288 17.443 10.111 1.00 0.00 H new ATOM 0 HA THR A 95 -15.153 17.383 10.694 1.00 0.00 H new ATOM 0 HB THR A 95 -13.647 17.544 8.051 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.040 19.774 8.635 1.00 0.00 H new ATOM 0 HG21 THR A 95 -15.822 18.230 7.110 1.00 0.00 H new ATOM 0 HG22 THR A 95 -15.892 16.591 7.799 1.00 0.00 H new ATOM 0 HG23 THR A 95 -16.587 17.963 8.695 1.00 0.00 H new ATOM 1492 N LEU A 96 -15.729 15.090 9.820 1.00 0.00 N ATOM 1493 CA LEU A 96 -16.011 13.686 9.541 1.00 0.00 C ATOM 1494 C LEU A 96 -16.903 13.543 8.313 1.00 0.00 C ATOM 1495 O LEU A 96 -17.553 14.500 7.889 1.00 0.00 O ATOM 1496 CB LEU A 96 -16.680 13.031 10.751 1.00 0.00 C ATOM 1497 CG LEU A 96 -15.750 12.298 11.718 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -15.538 10.861 11.269 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -14.417 13.025 11.830 1.00 0.00 C ATOM 0 H LEU A 96 -16.543 15.635 10.104 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.065 13.183 9.339 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -17.214 13.802 11.307 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.426 12.323 10.389 1.00 0.00 H new ATOM 0 HG LEU A 96 -16.218 12.284 12.702 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.873 10.355 11.969 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.497 10.344 11.240 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.091 10.853 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -13.767 12.489 12.522 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.944 13.070 10.849 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.584 14.037 12.199 1.00 0.00 H new ATOM 1511 N LEU A 97 -16.932 12.342 7.746 1.00 0.00 N ATOM 1512 CA LEU A 97 -17.747 12.072 6.566 1.00 0.00 C ATOM 1513 C LEU A 97 -18.665 10.877 6.800 1.00 0.00 C ATOM 1514 O LEU A 97 -18.284 9.909 7.458 1.00 0.00 O ATOM 1515 CB LEU A 97 -16.852 11.813 5.353 1.00 0.00 C ATOM 1516 CG LEU A 97 -17.562 11.335 4.085 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -18.177 12.511 3.342 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -16.596 10.579 3.185 1.00 0.00 C ATOM 0 H LEU A 97 -16.401 11.540 8.084 1.00 0.00 H new ATOM 0 HA LEU A 97 -18.365 12.949 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.315 12.732 5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.105 11.069 5.630 1.00 0.00 H new ATOM 0 HG LEU A 97 -18.364 10.656 4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -18.678 12.152 2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -18.901 13.010 3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -17.393 13.216 3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.119 10.247 2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.772 11.235 2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -16.204 9.713 3.718 1.00 0.00 H new ATOM 1530 N ALA A 98 -19.875 10.951 6.256 1.00 0.00 N ATOM 1531 CA ALA A 98 -20.846 9.874 6.402 1.00 0.00 C ATOM 1532 C ALA A 98 -21.019 9.110 5.094 1.00 0.00 C ATOM 1533 O ALA A 98 -21.368 9.690 4.065 1.00 0.00 O ATOM 1534 CB ALA A 98 -22.182 10.427 6.873 1.00 0.00 C ATOM 0 H ALA A 98 -20.206 11.746 5.710 1.00 0.00 H new ATOM 0 HA ALA A 98 -20.469 9.178 7.152 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -22.897 9.611 6.977 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -22.052 10.921 7.836 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -22.556 11.146 6.144 1.00 0.00 H new ATOM 1540 N LYS A 99 -20.772 7.805 5.138 1.00 0.00 N ATOM 1541 CA LYS A 99 -20.901 6.960 3.957 1.00 0.00 C ATOM 1542 C LYS A 99 -21.843 5.791 4.225 1.00 0.00 C ATOM 1543 O LYS A 99 -22.297 5.592 5.351 1.00 0.00 O ATOM 1544 CB LYS A 99 -19.530 6.436 3.527 1.00 0.00 C ATOM 1545 CG LYS A 99 -18.529 7.535 3.214 1.00 0.00 C ATOM 1546 CD LYS A 99 -18.363 7.727 1.716 1.00 0.00 C ATOM 1547 CE LYS A 99 -17.608 6.567 1.086 1.00 0.00 C ATOM 1548 NZ LYS A 99 -17.478 6.726 -0.389 1.00 0.00 N ATOM 0 H LYS A 99 -20.481 7.309 5.980 1.00 0.00 H new ATOM 0 HA LYS A 99 -21.320 7.564 3.153 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -19.127 5.804 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -19.651 5.805 2.646 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -18.860 8.470 3.667 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -17.565 7.288 3.659 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -19.344 7.821 1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -17.828 8.657 1.524 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.616 6.494 1.532 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -18.126 5.634 1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.958 5.915 -0.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -18.424 6.770 -0.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.961 7.604 -0.599 1.00 0.00 H new ATOM 1562 N ASN A 100 -22.132 5.019 3.182 1.00 0.00 N ATOM 1563 CA ASN A 100 -23.019 3.868 3.306 1.00 0.00 C ATOM 1564 C ASN A 100 -24.433 4.308 3.673 1.00 0.00 C ATOM 1565 O ASN A 100 -25.076 3.712 4.538 1.00 0.00 O ATOM 1566 CB ASN A 100 -22.486 2.897 4.361 1.00 0.00 C ATOM 1567 CG ASN A 100 -22.913 1.466 4.098 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -24.061 1.082 4.645 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -22.220 0.715 3.412 1.00 0.00 N flip ATOM 0 H ASN A 100 -21.765 5.170 2.242 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.053 3.362 2.341 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -21.398 2.950 4.383 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -22.840 3.204 5.345 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -21.345 1.053 3.011 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -22.521 -0.245 3.244 1.00 0.00 H new ATOM 1576 N LEU A 101 -24.912 5.355 3.009 1.00 0.00 N ATOM 1577 CA LEU A 101 -26.251 5.875 3.265 1.00 0.00 C ATOM 1578 C LEU A 101 -27.131 5.746 2.026 1.00 0.00 C ATOM 1579 O LEU A 101 -26.668 5.863 0.891 1.00 0.00 O ATOM 1580 CB LEU A 101 -26.175 7.340 3.700 1.00 0.00 C ATOM 1581 CG LEU A 101 -24.919 7.747 4.472 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -24.839 9.260 4.602 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -24.901 7.090 5.845 1.00 0.00 C ATOM 0 H LEU A 101 -24.394 5.860 2.290 1.00 0.00 H new ATOM 0 HA LEU A 101 -26.696 5.286 4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -26.250 7.966 2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -27.045 7.560 4.319 1.00 0.00 H new ATOM 0 HG LEU A 101 -24.047 7.404 3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.939 9.531 5.154 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.805 9.709 3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -25.716 9.626 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -24.000 7.391 6.380 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.780 7.402 6.409 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.910 6.006 5.730 1.00 0.00 H new ATOM 1595 N PRO A 102 -28.431 5.502 2.246 1.00 0.00 N ATOM 1596 CA PRO A 102 -29.404 5.354 1.159 1.00 0.00 C ATOM 1597 C PRO A 102 -29.673 6.672 0.440 1.00 0.00 C ATOM 1598 O PRO A 102 -29.320 7.743 0.933 1.00 0.00 O ATOM 1599 CB PRO A 102 -30.666 4.869 1.876 1.00 0.00 C ATOM 1600 CG PRO A 102 -30.525 5.370 3.272 1.00 0.00 C ATOM 1601 CD PRO A 102 -29.052 5.350 3.573 1.00 0.00 C ATOM 0 HA PRO A 102 -29.050 4.674 0.384 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -31.566 5.263 1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -30.742 3.782 1.851 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -30.929 6.378 3.367 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -31.075 4.739 3.970 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -28.768 6.160 4.245 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -28.752 4.418 4.053 1.00 0.00 H new ATOM 1609 N TYR A 103 -30.300 6.585 -0.728 1.00 0.00 N ATOM 1610 CA TYR A 103 -30.614 7.771 -1.517 1.00 0.00 C ATOM 1611 C TYR A 103 -31.822 8.504 -0.940 1.00 0.00 C ATOM 1612 O TYR A 103 -32.195 9.578 -1.412 1.00 0.00 O ATOM 1613 CB TYR A 103 -30.885 7.384 -2.971 1.00 0.00 C ATOM 1614 CG TYR A 103 -29.647 6.950 -3.723 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -28.666 7.869 -4.073 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -29.460 5.622 -4.085 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -27.533 7.478 -4.761 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -28.330 5.221 -4.771 1.00 0.00 C ATOM 1619 CZ TYR A 103 -27.370 6.153 -5.107 1.00 0.00 C ATOM 1620 OH TYR A 103 -26.243 5.758 -5.792 1.00 0.00 O ATOM 0 H TYR A 103 -30.601 5.706 -1.149 1.00 0.00 H new ATOM 0 HA TYR A 103 -29.754 8.440 -1.480 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -31.615 6.575 -2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -31.334 8.233 -3.486 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -28.791 8.907 -3.803 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -30.211 4.890 -3.826 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -26.780 8.205 -5.026 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -28.199 4.184 -5.043 1.00 0.00 H new ATOM 0 HH TYR A 103 -26.282 4.793 -5.958 1.00 0.00 H new ATOM 1630 N LYS A 104 -32.429 7.915 0.085 1.00 0.00 N ATOM 1631 CA LYS A 104 -33.593 8.511 0.729 1.00 0.00 C ATOM 1632 C LYS A 104 -33.286 8.876 2.178 1.00 0.00 C ATOM 1633 O LYS A 104 -34.193 9.038 2.994 1.00 0.00 O ATOM 1634 CB LYS A 104 -34.780 7.546 0.676 1.00 0.00 C ATOM 1635 CG LYS A 104 -34.532 6.236 1.403 1.00 0.00 C ATOM 1636 CD LYS A 104 -35.817 5.663 1.976 1.00 0.00 C ATOM 1637 CE LYS A 104 -36.696 5.066 0.888 1.00 0.00 C ATOM 1638 NZ LYS A 104 -36.163 3.766 0.395 1.00 0.00 N ATOM 0 H LYS A 104 -32.134 7.025 0.487 1.00 0.00 H new ATOM 0 HA LYS A 104 -33.849 9.423 0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -35.653 8.033 1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -35.019 7.334 -0.366 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -34.087 5.516 0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -33.814 6.396 2.207 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -35.578 4.896 2.713 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -36.365 6.447 2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -37.705 4.922 1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -36.771 5.767 0.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -36.863 3.319 -0.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -35.282 3.930 -0.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -35.972 3.140 1.203 1.00 0.00 H new ATOM 1652 N VAL A 105 -32.000 9.005 2.491 1.00 0.00 N ATOM 1653 CA VAL A 105 -31.574 9.354 3.841 1.00 0.00 C ATOM 1654 C VAL A 105 -31.489 10.866 4.017 1.00 0.00 C ATOM 1655 O VAL A 105 -31.318 11.607 3.049 1.00 0.00 O ATOM 1656 CB VAL A 105 -30.205 8.732 4.175 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -29.148 9.816 4.324 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -30.297 7.889 5.437 1.00 0.00 C ATOM 0 H VAL A 105 -31.236 8.873 1.828 1.00 0.00 H new ATOM 0 HA VAL A 105 -32.324 8.953 4.523 1.00 0.00 H new ATOM 0 HB VAL A 105 -29.910 8.081 3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -28.188 9.358 4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.065 10.374 3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -29.433 10.494 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -29.321 7.457 5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -30.614 8.516 6.271 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -31.022 7.089 5.288 1.00 0.00 H new ATOM 1668 N THR A 106 -31.611 11.319 5.261 1.00 0.00 N ATOM 1669 CA THR A 106 -31.549 12.743 5.565 1.00 0.00 C ATOM 1670 C THR A 106 -30.636 13.012 6.756 1.00 0.00 C ATOM 1671 O THR A 106 -30.314 12.102 7.519 1.00 0.00 O ATOM 1672 CB THR A 106 -32.948 13.314 5.866 1.00 0.00 C ATOM 1673 OG1 THR A 106 -33.935 12.629 5.087 1.00 0.00 O ATOM 1674 CG2 THR A 106 -33.000 14.804 5.562 1.00 0.00 C ATOM 0 H THR A 106 -31.753 10.720 6.074 1.00 0.00 H new ATOM 0 HA THR A 106 -31.145 13.238 4.682 1.00 0.00 H new ATOM 0 HB THR A 106 -33.156 13.167 6.926 1.00 0.00 H new ATOM 0 HG1 THR A 106 -34.821 12.997 5.286 1.00 0.00 H new ATOM 0 HG21 THR A 106 -33.997 15.186 5.782 1.00 0.00 H new ATOM 0 HG22 THR A 106 -32.268 15.327 6.177 1.00 0.00 H new ATOM 0 HG23 THR A 106 -32.773 14.969 4.509 1.00 0.00 H new ATOM 1682 N GLN A 107 -30.224 14.266 6.909 1.00 0.00 N ATOM 1683 CA GLN A 107 -29.348 14.654 8.008 1.00 0.00 C ATOM 1684 C GLN A 107 -29.828 14.052 9.324 1.00 0.00 C ATOM 1685 O GLN A 107 -29.039 13.494 10.087 1.00 0.00 O ATOM 1686 CB GLN A 107 -29.284 16.178 8.124 1.00 0.00 C ATOM 1687 CG GLN A 107 -27.895 16.748 7.885 1.00 0.00 C ATOM 1688 CD GLN A 107 -27.928 18.092 7.186 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -27.318 19.059 7.645 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -28.642 18.161 6.068 1.00 0.00 N ATOM 0 H GLN A 107 -30.483 15.031 6.286 1.00 0.00 H new ATOM 0 HA GLN A 107 -28.350 14.271 7.796 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -29.977 16.618 7.407 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -29.623 16.473 9.117 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -27.380 16.852 8.840 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -27.316 16.045 7.286 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -29.132 17.335 5.724 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -28.701 19.040 5.554 1.00 0.00 H new ATOM 1699 N ASP A 108 -31.125 14.169 9.585 1.00 0.00 N ATOM 1700 CA ASP A 108 -31.710 13.636 10.810 1.00 0.00 C ATOM 1701 C ASP A 108 -31.274 12.192 11.037 1.00 0.00 C ATOM 1702 O ASP A 108 -31.005 11.786 12.167 1.00 0.00 O ATOM 1703 CB ASP A 108 -33.236 13.717 10.748 1.00 0.00 C ATOM 1704 CG ASP A 108 -33.899 13.086 11.957 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -33.837 11.845 12.088 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -34.478 13.833 12.773 1.00 0.00 O ATOM 0 H ASP A 108 -31.792 14.628 8.965 1.00 0.00 H new ATOM 0 HA ASP A 108 -31.355 14.239 11.646 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.539 14.762 10.675 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.587 13.220 9.844 1.00 0.00 H new ATOM 1711 N GLU A 109 -31.206 11.423 9.955 1.00 0.00 N ATOM 1712 CA GLU A 109 -30.803 10.023 10.037 1.00 0.00 C ATOM 1713 C GLU A 109 -29.492 9.879 10.805 1.00 0.00 C ATOM 1714 O GLU A 109 -29.285 8.901 11.524 1.00 0.00 O ATOM 1715 CB GLU A 109 -30.655 9.429 8.635 1.00 0.00 C ATOM 1716 CG GLU A 109 -29.257 9.573 8.058 1.00 0.00 C ATOM 1717 CD GLU A 109 -28.339 8.435 8.462 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -28.736 7.632 9.332 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -27.223 8.349 7.908 1.00 0.00 O ATOM 0 H GLU A 109 -31.424 11.745 9.012 1.00 0.00 H new ATOM 0 HA GLU A 109 -31.580 9.478 10.574 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.918 8.372 8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -31.367 9.914 7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -29.319 9.616 6.971 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -28.826 10.518 8.390 1.00 0.00 H new ATOM 1726 N LEU A 110 -28.610 10.859 10.645 1.00 0.00 N ATOM 1727 CA LEU A 110 -27.317 10.842 11.322 1.00 0.00 C ATOM 1728 C LEU A 110 -27.413 11.499 12.695 1.00 0.00 C ATOM 1729 O LEU A 110 -26.723 11.104 13.635 1.00 0.00 O ATOM 1730 CB LEU A 110 -26.265 11.558 10.474 1.00 0.00 C ATOM 1731 CG LEU A 110 -26.028 10.986 9.075 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -25.790 12.106 8.074 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -24.854 10.019 9.087 1.00 0.00 C ATOM 0 H LEU A 110 -28.766 11.675 10.053 1.00 0.00 H new ATOM 0 HA LEU A 110 -27.019 9.802 11.457 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.559 12.603 10.373 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -25.319 11.544 11.016 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.920 10.439 8.770 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -25.623 11.680 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -26.662 12.760 8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -24.914 12.682 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -24.700 9.622 8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -23.955 10.542 9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -25.065 9.199 9.773 1.00 0.00 H new ATOM 1745 N LYS A 111 -28.275 12.505 12.805 1.00 0.00 N ATOM 1746 CA LYS A 111 -28.465 13.216 14.063 1.00 0.00 C ATOM 1747 C LYS A 111 -29.038 12.290 15.131 1.00 0.00 C ATOM 1748 O LYS A 111 -29.055 12.628 16.314 1.00 0.00 O ATOM 1749 CB LYS A 111 -29.396 14.414 13.860 1.00 0.00 C ATOM 1750 CG LYS A 111 -30.815 14.171 14.345 1.00 0.00 C ATOM 1751 CD LYS A 111 -31.736 15.320 13.971 1.00 0.00 C ATOM 1752 CE LYS A 111 -31.752 16.395 15.047 1.00 0.00 C ATOM 1753 NZ LYS A 111 -32.991 17.219 14.990 1.00 0.00 N ATOM 0 H LYS A 111 -28.853 12.846 12.037 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.492 13.572 14.400 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.984 15.276 14.385 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.422 14.668 12.800 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -31.194 13.244 13.914 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -30.814 14.042 15.427 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -31.411 15.755 13.026 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -32.747 14.942 13.818 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -31.672 15.928 16.028 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -30.881 17.040 14.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -32.963 17.940 15.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -33.055 17.686 14.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -33.821 16.608 15.128 1.00 0.00 H new ATOM 1767 N GLU A 112 -29.504 11.120 14.705 1.00 0.00 N ATOM 1768 CA GLU A 112 -30.076 10.145 15.626 1.00 0.00 C ATOM 1769 C GLU A 112 -28.980 9.426 16.407 1.00 0.00 C ATOM 1770 O GLU A 112 -29.261 8.644 17.315 1.00 0.00 O ATOM 1771 CB GLU A 112 -30.926 9.127 14.863 1.00 0.00 C ATOM 1772 CG GLU A 112 -31.998 9.760 13.992 1.00 0.00 C ATOM 1773 CD GLU A 112 -33.339 9.063 14.119 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -34.026 9.277 15.140 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -33.702 8.303 13.196 1.00 0.00 O ATOM 0 H GLU A 112 -29.497 10.825 13.729 1.00 0.00 H new ATOM 0 HA GLU A 112 -30.710 10.680 16.333 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -30.274 8.518 14.237 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -31.401 8.454 15.577 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -32.111 10.809 14.266 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -31.677 9.735 12.951 1.00 0.00 H new ATOM 1782 N VAL A 113 -27.730 9.696 16.046 1.00 0.00 N ATOM 1783 CA VAL A 113 -26.591 9.076 16.712 1.00 0.00 C ATOM 1784 C VAL A 113 -25.650 10.129 17.286 1.00 0.00 C ATOM 1785 O VAL A 113 -25.560 10.300 18.502 1.00 0.00 O ATOM 1786 CB VAL A 113 -25.802 8.170 15.748 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -26.171 6.710 15.965 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -26.052 8.582 14.305 1.00 0.00 C ATOM 0 H VAL A 113 -27.480 10.340 15.296 1.00 0.00 H new ATOM 0 HA VAL A 113 -26.991 8.469 17.524 1.00 0.00 H new ATOM 0 HB VAL A 113 -24.738 8.286 15.956 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -25.604 6.085 15.275 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -25.937 6.424 16.990 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -27.237 6.574 15.785 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -25.487 7.931 13.638 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.115 8.496 14.081 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -25.733 9.614 14.161 1.00 0.00 H new ATOM 1798 N PHE A 114 -24.949 10.833 16.404 1.00 0.00 N ATOM 1799 CA PHE A 114 -24.014 11.870 16.823 1.00 0.00 C ATOM 1800 C PHE A 114 -24.707 13.227 16.904 1.00 0.00 C ATOM 1801 O PHE A 114 -24.191 14.229 16.410 1.00 0.00 O ATOM 1802 CB PHE A 114 -22.834 11.945 15.851 1.00 0.00 C ATOM 1803 CG PHE A 114 -23.207 12.466 14.493 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -24.533 12.706 14.169 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -22.233 12.716 13.541 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -24.880 13.187 12.920 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -22.574 13.197 12.290 1.00 0.00 C ATOM 1808 CZ PHE A 114 -23.899 13.431 11.979 1.00 0.00 C ATOM 0 H PHE A 114 -25.011 10.704 15.394 1.00 0.00 H new ATOM 0 HA PHE A 114 -23.644 11.611 17.815 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -22.063 12.586 16.278 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -22.399 10.951 15.743 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -25.304 12.515 14.901 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.195 12.533 13.778 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -25.917 13.372 12.681 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -21.805 13.389 11.557 1.00 0.00 H new ATOM 0 HZ PHE A 114 -24.168 13.804 11.002 1.00 0.00 H new ATOM 1818 N GLU A 115 -25.879 13.250 17.530 1.00 0.00 N ATOM 1819 CA GLU A 115 -26.644 14.483 17.675 1.00 0.00 C ATOM 1820 C GLU A 115 -25.852 15.525 18.459 1.00 0.00 C ATOM 1821 O GLU A 115 -26.153 16.718 18.408 1.00 0.00 O ATOM 1822 CB GLU A 115 -27.976 14.205 18.375 1.00 0.00 C ATOM 1823 CG GLU A 115 -28.189 15.035 19.629 1.00 0.00 C ATOM 1824 CD GLU A 115 -29.498 14.716 20.325 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -29.568 13.671 21.006 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -30.452 15.510 20.189 1.00 0.00 O ATOM 0 H GLU A 115 -26.320 12.429 17.945 1.00 0.00 H new ATOM 0 HA GLU A 115 -26.842 14.877 16.678 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -28.791 14.400 17.678 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -28.026 13.148 18.636 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -27.363 14.862 20.319 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -28.169 16.093 19.368 1.00 0.00 H new ATOM 1833 N ASP A 116 -24.839 15.066 19.186 1.00 0.00 N ATOM 1834 CA ASP A 116 -24.003 15.957 19.981 1.00 0.00 C ATOM 1835 C ASP A 116 -22.989 16.682 19.101 1.00 0.00 C ATOM 1836 O ASP A 116 -22.389 17.673 19.515 1.00 0.00 O ATOM 1837 CB ASP A 116 -23.278 15.171 21.074 1.00 0.00 C ATOM 1838 CG ASP A 116 -22.065 15.907 21.610 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -22.250 16.917 22.320 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -20.931 15.472 21.319 1.00 0.00 O ATOM 0 H ASP A 116 -24.577 14.082 19.241 1.00 0.00 H new ATOM 0 HA ASP A 116 -24.649 16.701 20.447 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -23.969 14.971 21.893 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.967 14.205 20.677 1.00 0.00 H new ATOM 1845 N ALA A 117 -22.803 16.178 17.885 1.00 0.00 N ATOM 1846 CA ALA A 117 -21.863 16.778 16.946 1.00 0.00 C ATOM 1847 C ALA A 117 -22.034 18.292 16.889 1.00 0.00 C ATOM 1848 O ALA A 117 -23.075 18.823 17.274 1.00 0.00 O ATOM 1849 CB ALA A 117 -22.041 16.172 15.562 1.00 0.00 C ATOM 0 H ALA A 117 -23.290 15.356 17.528 1.00 0.00 H new ATOM 0 HA ALA A 117 -20.853 16.566 17.296 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -21.333 16.629 14.871 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -21.860 15.098 15.609 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -23.057 16.354 15.213 1.00 0.00 H new ATOM 1855 N ALA A 118 -21.005 18.981 16.407 1.00 0.00 N ATOM 1856 CA ALA A 118 -21.043 20.434 16.298 1.00 0.00 C ATOM 1857 C ALA A 118 -22.050 20.880 15.243 1.00 0.00 C ATOM 1858 O ALA A 118 -23.040 21.538 15.558 1.00 0.00 O ATOM 1859 CB ALA A 118 -19.659 20.975 15.971 1.00 0.00 C ATOM 0 H ALA A 118 -20.135 18.556 16.086 1.00 0.00 H new ATOM 0 HA ALA A 118 -21.361 20.837 17.259 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -19.702 22.061 15.893 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -18.963 20.696 16.762 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -19.319 20.556 15.024 1.00 0.00 H new ATOM 1865 N GLU A 119 -21.788 20.517 13.992 1.00 0.00 N ATOM 1866 CA GLU A 119 -22.672 20.882 12.891 1.00 0.00 C ATOM 1867 C GLU A 119 -22.824 19.724 11.908 1.00 0.00 C ATOM 1868 O GLU A 119 -21.906 18.922 11.732 1.00 0.00 O ATOM 1869 CB GLU A 119 -22.135 22.116 12.163 1.00 0.00 C ATOM 1870 CG GLU A 119 -20.877 21.846 11.354 1.00 0.00 C ATOM 1871 CD GLU A 119 -20.122 23.115 11.010 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -19.513 23.709 11.924 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -20.140 23.514 9.827 1.00 0.00 O ATOM 0 H GLU A 119 -20.972 19.971 13.715 1.00 0.00 H new ATOM 0 HA GLU A 119 -23.652 21.113 13.308 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -22.909 22.501 11.498 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -21.926 22.897 12.894 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -20.223 21.180 11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -21.145 21.327 10.434 1.00 0.00 H new ATOM 1880 N ILE A 120 -23.987 19.645 11.271 1.00 0.00 N ATOM 1881 CA ILE A 120 -24.258 18.587 10.306 1.00 0.00 C ATOM 1882 C ILE A 120 -24.596 19.166 8.936 1.00 0.00 C ATOM 1883 O ILE A 120 -25.318 20.157 8.831 1.00 0.00 O ATOM 1884 CB ILE A 120 -25.418 17.685 10.770 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -25.433 17.583 12.297 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -25.299 16.305 10.142 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -26.300 18.627 12.964 1.00 0.00 C ATOM 0 H ILE A 120 -24.757 20.301 11.406 1.00 0.00 H new ATOM 0 HA ILE A 120 -23.350 17.988 10.231 1.00 0.00 H new ATOM 0 HB ILE A 120 -26.358 18.130 10.445 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -25.786 16.592 12.583 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -24.413 17.678 12.669 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -26.125 15.679 10.479 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -25.332 16.395 9.056 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -24.354 15.850 10.440 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -26.263 18.494 14.045 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -25.934 19.621 12.708 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -27.329 18.519 12.620 1.00 0.00 H new ATOM 1899 N ARG A 121 -24.070 18.538 7.889 1.00 0.00 N ATOM 1900 CA ARG A 121 -24.317 18.991 6.525 1.00 0.00 C ATOM 1901 C ARG A 121 -24.413 17.806 5.568 1.00 0.00 C ATOM 1902 O ARG A 121 -23.416 17.143 5.280 1.00 0.00 O ATOM 1903 CB ARG A 121 -23.204 19.937 6.070 1.00 0.00 C ATOM 1904 CG ARG A 121 -23.380 21.365 6.562 1.00 0.00 C ATOM 1905 CD ARG A 121 -23.740 22.306 5.423 1.00 0.00 C ATOM 1906 NE ARG A 121 -22.741 22.283 4.358 1.00 0.00 N ATOM 1907 CZ ARG A 121 -22.938 22.808 3.154 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -24.091 23.395 2.863 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -21.980 22.748 2.237 1.00 0.00 N ATOM 0 H ARG A 121 -23.471 17.715 7.959 1.00 0.00 H new ATOM 0 HA ARG A 121 -25.267 19.525 6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.247 19.555 6.424 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -23.163 19.939 4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -24.161 21.396 7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -22.459 21.703 7.038 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -24.711 22.026 5.015 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -23.836 23.321 5.808 1.00 0.00 H new ATOM 0 HE ARG A 121 -21.843 21.839 4.549 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -24.830 23.444 3.565 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -24.239 23.797 1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -21.091 22.298 2.457 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -22.133 23.152 1.313 1.00 0.00 H new ATOM 1923 N LEU A 122 -25.621 17.544 5.080 1.00 0.00 N ATOM 1924 CA LEU A 122 -25.849 16.438 4.156 1.00 0.00 C ATOM 1925 C LEU A 122 -25.659 16.888 2.711 1.00 0.00 C ATOM 1926 O LEU A 122 -25.919 18.042 2.369 1.00 0.00 O ATOM 1927 CB LEU A 122 -27.257 15.872 4.345 1.00 0.00 C ATOM 1928 CG LEU A 122 -27.404 14.362 4.158 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -27.378 13.652 5.502 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -28.688 14.040 3.408 1.00 0.00 C ATOM 0 H LEU A 122 -26.457 18.082 5.309 1.00 0.00 H new ATOM 0 HA LEU A 122 -25.119 15.659 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -27.598 16.129 5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -27.925 16.372 3.643 1.00 0.00 H new ATOM 0 HG LEU A 122 -26.561 14.005 3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -27.484 12.578 5.348 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -26.431 13.855 6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -28.200 14.013 6.120 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -28.776 12.961 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -29.543 14.411 3.974 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -28.667 14.517 2.428 1.00 0.00 H new ATOM 1942 N VAL A 123 -25.206 15.969 1.865 1.00 0.00 N ATOM 1943 CA VAL A 123 -24.984 16.269 0.455 1.00 0.00 C ATOM 1944 C VAL A 123 -26.044 15.610 -0.420 1.00 0.00 C ATOM 1945 O VAL A 123 -25.984 14.410 -0.688 1.00 0.00 O ATOM 1946 CB VAL A 123 -23.591 15.804 -0.006 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -23.283 16.335 -1.398 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -22.527 16.243 0.989 1.00 0.00 C ATOM 0 H VAL A 123 -24.985 15.009 2.131 1.00 0.00 H new ATOM 0 HA VAL A 123 -25.050 17.352 0.348 1.00 0.00 H new ATOM 0 HB VAL A 123 -23.587 14.715 -0.051 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -22.294 15.996 -1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -24.029 15.966 -2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.305 17.425 -1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.548 15.906 0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.529 17.330 1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -22.740 15.808 1.965 1.00 0.00 H new ATOM 1958 N SER A 124 -27.014 16.403 -0.865 1.00 0.00 N ATOM 1959 CA SER A 124 -28.090 15.895 -1.708 1.00 0.00 C ATOM 1960 C SER A 124 -28.295 16.793 -2.925 1.00 0.00 C ATOM 1961 O SER A 124 -27.958 17.976 -2.903 1.00 0.00 O ATOM 1962 CB SER A 124 -29.390 15.796 -0.909 1.00 0.00 C ATOM 1963 OG SER A 124 -30.377 16.670 -1.429 1.00 0.00 O ATOM 0 H SER A 124 -27.077 17.399 -0.656 1.00 0.00 H new ATOM 0 HA SER A 124 -27.809 14.900 -2.054 1.00 0.00 H new ATOM 0 HB2 SER A 124 -29.759 14.770 -0.934 1.00 0.00 H new ATOM 0 HB3 SER A 124 -29.198 16.040 0.136 1.00 0.00 H new ATOM 0 HG SER A 124 -31.199 16.586 -0.902 1.00 0.00 H new ATOM 1969 N LYS A 125 -28.851 16.220 -3.988 1.00 0.00 N ATOM 1970 CA LYS A 125 -29.103 16.965 -5.215 1.00 0.00 C ATOM 1971 C LYS A 125 -30.525 16.728 -5.713 1.00 0.00 C ATOM 1972 O LYS A 125 -30.969 15.586 -5.830 1.00 0.00 O ATOM 1973 CB LYS A 125 -28.098 16.562 -6.297 1.00 0.00 C ATOM 1974 CG LYS A 125 -27.927 17.606 -7.387 1.00 0.00 C ATOM 1975 CD LYS A 125 -26.910 17.165 -8.426 1.00 0.00 C ATOM 1976 CE LYS A 125 -25.500 17.586 -8.039 1.00 0.00 C ATOM 1977 NZ LYS A 125 -25.301 19.055 -8.179 1.00 0.00 N ATOM 0 H LYS A 125 -29.136 15.241 -4.024 1.00 0.00 H new ATOM 0 HA LYS A 125 -28.986 18.026 -4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -27.131 16.374 -5.831 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -28.421 15.625 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -28.887 17.789 -7.871 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -27.609 18.549 -6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -26.949 16.082 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -27.167 17.596 -9.394 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -25.302 17.289 -7.009 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.779 17.061 -8.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -24.283 19.265 -8.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -25.762 19.386 -9.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -25.718 19.541 -7.360 1.00 0.00 H new ATOM 1991 N ASP A 126 -31.233 17.813 -6.006 1.00 0.00 N ATOM 1992 CA ASP A 126 -32.605 17.722 -6.494 1.00 0.00 C ATOM 1993 C ASP A 126 -33.521 17.122 -5.432 1.00 0.00 C ATOM 1994 O ASP A 126 -34.626 16.674 -5.733 1.00 0.00 O ATOM 1995 CB ASP A 126 -32.660 16.879 -7.769 1.00 0.00 C ATOM 1996 CG ASP A 126 -33.937 17.102 -8.555 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -34.482 18.224 -8.497 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -34.390 16.154 -9.230 1.00 0.00 O ATOM 0 H ASP A 126 -30.880 18.766 -5.914 1.00 0.00 H new ATOM 0 HA ASP A 126 -32.952 18.730 -6.719 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -31.803 17.120 -8.398 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -32.577 15.824 -7.508 1.00 0.00 H new ATOM 2003 N GLY A 127 -33.052 17.116 -4.188 1.00 0.00 N ATOM 2004 CA GLY A 127 -33.842 16.568 -3.100 1.00 0.00 C ATOM 2005 C GLY A 127 -33.563 15.096 -2.867 1.00 0.00 C ATOM 2006 O GLY A 127 -34.378 14.389 -2.273 1.00 0.00 O ATOM 0 H GLY A 127 -32.140 17.481 -3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -33.632 17.124 -2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -34.901 16.704 -3.319 1.00 0.00 H new ATOM 2010 N LYS A 128 -32.411 14.631 -3.337 1.00 0.00 N ATOM 2011 CA LYS A 128 -32.026 13.234 -3.178 1.00 0.00 C ATOM 2012 C LYS A 128 -30.621 13.119 -2.595 1.00 0.00 C ATOM 2013 O LYS A 128 -29.689 13.772 -3.065 1.00 0.00 O ATOM 2014 CB LYS A 128 -32.092 12.509 -4.524 1.00 0.00 C ATOM 2015 CG LYS A 128 -33.392 12.739 -5.275 1.00 0.00 C ATOM 2016 CD LYS A 128 -34.579 12.155 -4.528 1.00 0.00 C ATOM 2017 CE LYS A 128 -35.832 12.994 -4.730 1.00 0.00 C ATOM 2018 NZ LYS A 128 -37.042 12.146 -4.919 1.00 0.00 N ATOM 0 H LYS A 128 -31.726 15.202 -3.832 1.00 0.00 H new ATOM 0 HA LYS A 128 -32.727 12.767 -2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -31.260 12.838 -5.146 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -31.962 11.440 -4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -33.544 13.808 -5.422 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -33.326 12.287 -6.265 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -34.762 11.137 -4.872 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -34.347 12.095 -3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -35.976 13.645 -3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -35.701 13.639 -5.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -37.875 12.754 -5.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -36.915 11.542 -5.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -37.182 11.548 -4.079 1.00 0.00 H new ATOM 2032 N SER A 129 -30.477 12.285 -1.570 1.00 0.00 N ATOM 2033 CA SER A 129 -29.186 12.087 -0.922 1.00 0.00 C ATOM 2034 C SER A 129 -28.225 11.339 -1.841 1.00 0.00 C ATOM 2035 O SER A 129 -28.348 10.129 -2.035 1.00 0.00 O ATOM 2036 CB SER A 129 -29.362 11.315 0.387 1.00 0.00 C ATOM 2037 OG SER A 129 -28.109 10.922 0.920 1.00 0.00 O ATOM 0 H SER A 129 -31.238 11.736 -1.171 1.00 0.00 H new ATOM 0 HA SER A 129 -28.763 13.068 -0.704 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.890 11.936 1.111 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.979 10.434 0.213 1.00 0.00 H new ATOM 0 HG SER A 129 -28.179 10.016 1.286 1.00 0.00 H new ATOM 2043 N LYS A 130 -27.269 12.068 -2.406 1.00 0.00 N ATOM 2044 CA LYS A 130 -26.285 11.476 -3.305 1.00 0.00 C ATOM 2045 C LYS A 130 -25.658 10.232 -2.682 1.00 0.00 C ATOM 2046 O LYS A 130 -25.187 9.342 -3.389 1.00 0.00 O ATOM 2047 CB LYS A 130 -25.194 12.495 -3.643 1.00 0.00 C ATOM 2048 CG LYS A 130 -25.648 13.570 -4.615 1.00 0.00 C ATOM 2049 CD LYS A 130 -25.830 13.014 -6.017 1.00 0.00 C ATOM 2050 CE LYS A 130 -24.529 13.050 -6.805 1.00 0.00 C ATOM 2051 NZ LYS A 130 -23.670 11.870 -6.510 1.00 0.00 N ATOM 0 H LYS A 130 -27.154 13.071 -2.257 1.00 0.00 H new ATOM 0 HA LYS A 130 -26.797 11.184 -4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -24.853 12.969 -2.723 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -24.338 11.971 -4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -26.587 14.001 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -24.915 14.377 -4.635 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -26.193 11.988 -5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -26.591 13.591 -6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -24.751 13.080 -7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -23.985 13.964 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -23.281 11.493 -7.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -22.890 12.156 -5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -24.238 11.135 -6.042 1.00 0.00 H new ATOM 2065 N GLY A 131 -25.657 10.177 -1.354 1.00 0.00 N ATOM 2066 CA GLY A 131 -25.086 9.038 -0.659 1.00 0.00 C ATOM 2067 C GLY A 131 -23.923 9.426 0.232 1.00 0.00 C ATOM 2068 O GLY A 131 -23.019 8.623 0.468 1.00 0.00 O ATOM 0 H GLY A 131 -26.041 10.901 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -25.858 8.560 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -24.750 8.302 -1.389 1.00 0.00 H new ATOM 2072 N ILE A 132 -23.944 10.659 0.727 1.00 0.00 N ATOM 2073 CA ILE A 132 -22.882 11.150 1.596 1.00 0.00 C ATOM 2074 C ILE A 132 -23.377 12.292 2.477 1.00 0.00 C ATOM 2075 O ILE A 132 -24.457 12.839 2.253 1.00 0.00 O ATOM 2076 CB ILE A 132 -21.667 11.634 0.783 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -22.126 12.271 -0.531 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -20.715 10.478 0.513 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -21.109 13.215 -1.133 1.00 0.00 C ATOM 0 H ILE A 132 -24.684 11.336 0.541 1.00 0.00 H new ATOM 0 HA ILE A 132 -22.578 10.314 2.225 1.00 0.00 H new ATOM 0 HB ILE A 132 -21.136 12.388 1.365 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -22.347 11.482 -1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -23.055 12.814 -0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -19.862 10.836 -0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -20.367 10.065 1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -21.234 9.704 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -21.502 13.629 -2.062 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.905 14.025 -0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -20.186 12.673 -1.339 1.00 0.00 H new ATOM 2091 N ALA A 133 -22.580 12.648 3.479 1.00 0.00 N ATOM 2092 CA ALA A 133 -22.935 13.728 4.392 1.00 0.00 C ATOM 2093 C ALA A 133 -21.726 14.182 5.202 1.00 0.00 C ATOM 2094 O ALA A 133 -21.146 13.403 5.959 1.00 0.00 O ATOM 2095 CB ALA A 133 -24.059 13.287 5.318 1.00 0.00 C ATOM 0 H ALA A 133 -21.684 12.204 3.679 1.00 0.00 H new ATOM 0 HA ALA A 133 -23.279 14.575 3.798 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -24.314 14.103 5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -24.934 13.019 4.726 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -23.735 12.423 5.898 1.00 0.00 H new ATOM 2101 N TYR A 134 -21.351 15.445 5.038 1.00 0.00 N ATOM 2102 CA TYR A 134 -20.208 16.002 5.752 1.00 0.00 C ATOM 2103 C TYR A 134 -20.636 16.584 7.096 1.00 0.00 C ATOM 2104 O TYR A 134 -21.705 17.185 7.213 1.00 0.00 O ATOM 2105 CB TYR A 134 -19.530 17.083 4.909 1.00 0.00 C ATOM 2106 CG TYR A 134 -18.588 16.533 3.862 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -17.467 15.797 4.227 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -18.819 16.748 2.509 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -16.603 15.293 3.274 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -17.961 16.247 1.549 1.00 0.00 C ATOM 2111 CZ TYR A 134 -16.854 15.520 1.937 1.00 0.00 C ATOM 2112 OH TYR A 134 -15.997 15.019 0.985 1.00 0.00 O ATOM 0 H TYR A 134 -21.822 16.103 4.417 1.00 0.00 H new ATOM 0 HA TYR A 134 -19.498 15.195 5.935 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -20.296 17.682 4.417 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -18.977 17.752 5.568 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -17.268 15.616 5.273 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -19.684 17.317 2.202 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -15.735 14.724 3.574 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -18.155 16.423 0.501 1.00 0.00 H new ATOM 0 HH TYR A 134 -16.318 15.267 0.093 1.00 0.00 H new ATOM 2122 N ILE A 135 -19.794 16.400 8.108 1.00 0.00 N ATOM 2123 CA ILE A 135 -20.084 16.908 9.443 1.00 0.00 C ATOM 2124 C ILE A 135 -18.838 17.511 10.084 1.00 0.00 C ATOM 2125 O ILE A 135 -17.774 16.895 10.094 1.00 0.00 O ATOM 2126 CB ILE A 135 -20.633 15.799 10.360 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -20.054 14.441 9.957 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -22.153 15.770 10.305 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -20.844 13.746 8.870 1.00 0.00 C ATOM 0 H ILE A 135 -18.907 15.903 8.029 1.00 0.00 H new ATOM 0 HA ILE A 135 -20.842 17.682 9.328 1.00 0.00 H new ATOM 0 HB ILE A 135 -20.330 16.013 11.385 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -19.028 14.579 9.617 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -20.015 13.797 10.835 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -22.526 14.981 10.958 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -22.547 16.731 10.635 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -22.476 15.577 9.282 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -20.376 12.790 8.635 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -21.864 13.576 9.214 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -20.861 14.371 7.977 1.00 0.00 H new ATOM 2141 N GLU A 136 -18.981 18.720 10.619 1.00 0.00 N ATOM 2142 CA GLU A 136 -17.867 19.406 11.263 1.00 0.00 C ATOM 2143 C GLU A 136 -17.997 19.347 12.782 1.00 0.00 C ATOM 2144 O GLU A 136 -18.804 20.062 13.376 1.00 0.00 O ATOM 2145 CB GLU A 136 -17.802 20.864 10.802 1.00 0.00 C ATOM 2146 CG GLU A 136 -18.408 21.095 9.428 1.00 0.00 C ATOM 2147 CD GLU A 136 -17.718 20.291 8.343 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -16.524 20.549 8.082 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -18.371 19.403 7.756 1.00 0.00 O ATOM 0 H GLU A 136 -19.856 19.244 10.619 1.00 0.00 H new ATOM 0 HA GLU A 136 -16.946 18.900 10.974 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -18.321 21.489 11.528 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.761 21.186 10.790 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -19.466 20.832 9.453 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -18.349 22.155 9.183 1.00 0.00 H new ATOM 2156 N PHE A 137 -17.196 18.488 13.405 1.00 0.00 N ATOM 2157 CA PHE A 137 -17.222 18.333 14.854 1.00 0.00 C ATOM 2158 C PHE A 137 -16.490 19.485 15.538 1.00 0.00 C ATOM 2159 O PHE A 137 -15.850 20.306 14.880 1.00 0.00 O ATOM 2160 CB PHE A 137 -16.587 17.000 15.257 1.00 0.00 C ATOM 2161 CG PHE A 137 -17.584 15.892 15.441 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -18.040 15.165 14.354 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -18.065 15.578 16.702 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -18.957 14.145 14.520 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -18.982 14.559 16.874 1.00 0.00 C ATOM 2166 CZ PHE A 137 -19.430 13.842 15.781 1.00 0.00 C ATOM 0 H PHE A 137 -16.521 17.889 12.929 1.00 0.00 H new ATOM 0 HA PHE A 137 -18.263 18.344 15.177 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -15.865 16.706 14.495 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -16.033 17.137 16.185 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -17.674 15.398 13.365 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -17.719 16.136 17.560 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -19.303 13.585 13.664 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.348 14.323 17.862 1.00 0.00 H new ATOM 0 HZ PHE A 137 -20.148 13.046 15.913 1.00 0.00 H new ATOM 2176 N LYS A 138 -16.591 19.539 16.861 1.00 0.00 N ATOM 2177 CA LYS A 138 -15.939 20.589 17.636 1.00 0.00 C ATOM 2178 C LYS A 138 -14.424 20.416 17.620 1.00 0.00 C ATOM 2179 O LYS A 138 -13.676 21.392 17.693 1.00 0.00 O ATOM 2180 CB LYS A 138 -16.450 20.577 19.079 1.00 0.00 C ATOM 2181 CG LYS A 138 -17.876 21.079 19.223 1.00 0.00 C ATOM 2182 CD LYS A 138 -18.832 19.949 19.569 1.00 0.00 C ATOM 2183 CE LYS A 138 -18.676 19.510 21.017 1.00 0.00 C ATOM 2184 NZ LYS A 138 -19.991 19.221 21.653 1.00 0.00 N ATOM 0 H LYS A 138 -17.118 18.868 17.420 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.182 21.548 17.179 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.390 19.561 19.468 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.793 21.193 19.693 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.917 21.843 20.000 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.192 21.552 18.293 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.858 20.273 19.395 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.649 19.101 18.909 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.048 18.620 21.061 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.164 20.290 21.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.842 18.925 22.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.582 20.077 21.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.469 18.459 21.131 1.00 0.00 H new ATOM 2198 N THR A 139 -13.976 19.168 17.522 1.00 0.00 N ATOM 2199 CA THR A 139 -12.550 18.868 17.496 1.00 0.00 C ATOM 2200 C THR A 139 -12.298 17.437 17.034 1.00 0.00 C ATOM 2201 O THR A 139 -13.142 16.560 17.213 1.00 0.00 O ATOM 2202 CB THR A 139 -11.908 19.067 18.882 1.00 0.00 C ATOM 2203 OG1 THR A 139 -10.596 18.496 18.901 1.00 0.00 O ATOM 2204 CG2 THR A 139 -12.760 18.430 19.970 1.00 0.00 C ATOM 0 H THR A 139 -14.581 18.349 17.459 1.00 0.00 H new ATOM 0 HA THR A 139 -12.094 19.562 16.789 1.00 0.00 H new ATOM 0 HB THR A 139 -11.840 20.137 19.076 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.194 18.628 19.785 1.00 0.00 H new ATOM 0 HG21 THR A 139 -12.286 18.584 20.940 1.00 0.00 H new ATOM 0 HG22 THR A 139 -13.749 18.888 19.973 1.00 0.00 H new ATOM 0 HG23 THR A 139 -12.856 17.361 19.778 1.00 0.00 H new ATOM 2212 N GLU A 140 -11.131 17.210 16.438 1.00 0.00 N ATOM 2213 CA GLU A 140 -10.770 15.884 15.950 1.00 0.00 C ATOM 2214 C GLU A 140 -10.951 14.834 17.041 1.00 0.00 C ATOM 2215 O GLU A 140 -11.422 13.727 16.780 1.00 0.00 O ATOM 2216 CB GLU A 140 -9.322 15.876 15.455 1.00 0.00 C ATOM 2217 CG GLU A 140 -8.366 16.640 16.356 1.00 0.00 C ATOM 2218 CD GLU A 140 -6.912 16.412 15.993 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -6.435 15.268 16.143 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -6.251 17.378 15.557 1.00 0.00 O ATOM 0 H GLU A 140 -10.421 17.926 16.282 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.432 15.638 15.120 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -8.982 14.844 15.370 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.287 16.306 14.454 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.589 17.705 16.295 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.529 16.339 17.391 1.00 0.00 H new ATOM 2227 N ALA A 141 -10.574 15.189 18.265 1.00 0.00 N ATOM 2228 CA ALA A 141 -10.696 14.278 19.397 1.00 0.00 C ATOM 2229 C ALA A 141 -12.155 13.922 19.659 1.00 0.00 C ATOM 2230 O ALA A 141 -12.459 12.840 20.162 1.00 0.00 O ATOM 2231 CB ALA A 141 -10.069 14.894 20.639 1.00 0.00 C ATOM 0 H ALA A 141 -10.181 16.101 18.498 1.00 0.00 H new ATOM 0 HA ALA A 141 -10.163 13.359 19.152 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -10.167 14.204 21.477 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -9.013 15.092 20.454 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -10.577 15.828 20.878 1.00 0.00 H new ATOM 2237 N ASP A 142 -13.054 14.839 19.318 1.00 0.00 N ATOM 2238 CA ASP A 142 -14.482 14.621 19.516 1.00 0.00 C ATOM 2239 C ASP A 142 -15.083 13.851 18.344 1.00 0.00 C ATOM 2240 O ASP A 142 -15.958 13.006 18.526 1.00 0.00 O ATOM 2241 CB ASP A 142 -15.204 15.957 19.689 1.00 0.00 C ATOM 2242 CG ASP A 142 -16.685 15.784 19.967 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -17.094 14.659 20.324 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -17.434 16.773 19.830 1.00 0.00 O ATOM 0 H ASP A 142 -12.819 15.741 18.903 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.611 14.027 20.421 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -14.746 16.511 20.509 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.074 16.556 18.788 1.00 0.00 H new ATOM 2249 N ALA A 143 -14.606 14.151 17.140 1.00 0.00 N ATOM 2250 CA ALA A 143 -15.095 13.487 15.938 1.00 0.00 C ATOM 2251 C ALA A 143 -14.519 12.081 15.815 1.00 0.00 C ATOM 2252 O ALA A 143 -15.259 11.098 15.783 1.00 0.00 O ATOM 2253 CB ALA A 143 -14.753 14.310 14.704 1.00 0.00 C ATOM 0 H ALA A 143 -13.882 14.849 16.971 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.179 13.402 16.015 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -15.124 13.802 13.814 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -15.218 15.293 14.782 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -13.672 14.425 14.632 1.00 0.00 H new ATOM 2259 N GLU A 144 -13.194 11.993 15.744 1.00 0.00 N ATOM 2260 CA GLU A 144 -12.520 10.705 15.623 1.00 0.00 C ATOM 2261 C GLU A 144 -12.987 9.742 16.711 1.00 0.00 C ATOM 2262 O GLU A 144 -12.960 8.524 16.531 1.00 0.00 O ATOM 2263 CB GLU A 144 -11.004 10.889 15.705 1.00 0.00 C ATOM 2264 CG GLU A 144 -10.451 10.768 17.115 1.00 0.00 C ATOM 2265 CD GLU A 144 -9.111 11.457 17.278 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -8.456 11.730 16.250 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -8.716 11.723 18.432 1.00 0.00 O ATOM 0 H GLU A 144 -12.567 12.797 15.768 1.00 0.00 H new ATOM 0 HA GLU A 144 -12.775 10.280 14.652 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -10.522 10.146 15.070 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -10.743 11.869 15.304 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -11.164 11.198 17.819 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -10.346 9.714 17.371 1.00 0.00 H new ATOM 2274 N LYS A 145 -13.414 10.296 17.840 1.00 0.00 N ATOM 2275 CA LYS A 145 -13.887 9.489 18.958 1.00 0.00 C ATOM 2276 C LYS A 145 -15.358 9.124 18.781 1.00 0.00 C ATOM 2277 O LYS A 145 -15.736 7.957 18.885 1.00 0.00 O ATOM 2278 CB LYS A 145 -13.692 10.242 20.276 1.00 0.00 C ATOM 2279 CG LYS A 145 -14.209 9.488 21.489 1.00 0.00 C ATOM 2280 CD LYS A 145 -13.905 10.232 22.779 1.00 0.00 C ATOM 2281 CE LYS A 145 -14.923 11.331 23.042 1.00 0.00 C ATOM 2282 NZ LYS A 145 -14.388 12.373 23.961 1.00 0.00 N ATOM 0 H LYS A 145 -13.442 11.302 18.005 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.303 8.569 18.983 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.631 10.449 20.413 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.200 11.205 20.213 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.285 9.343 21.397 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.755 8.497 21.524 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -13.902 9.530 23.613 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.906 10.665 22.724 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.211 11.793 22.098 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -15.825 10.895 23.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -15.111 13.104 24.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.136 11.937 24.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.542 12.807 23.539 1.00 0.00 H new ATOM 2296 N THR A 146 -16.184 10.130 18.513 1.00 0.00 N ATOM 2297 CA THR A 146 -17.613 9.915 18.321 1.00 0.00 C ATOM 2298 C THR A 146 -17.873 8.919 17.197 1.00 0.00 C ATOM 2299 O THR A 146 -18.902 8.243 17.178 1.00 0.00 O ATOM 2300 CB THR A 146 -18.342 11.234 18.003 1.00 0.00 C ATOM 2301 OG1 THR A 146 -18.429 12.043 19.181 1.00 0.00 O ATOM 2302 CG2 THR A 146 -19.739 10.964 17.463 1.00 0.00 C ATOM 0 H THR A 146 -15.888 11.102 18.424 1.00 0.00 H new ATOM 0 HA THR A 146 -18.000 9.511 19.257 1.00 0.00 H new ATOM 0 HB THR A 146 -17.771 11.764 17.241 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.629 12.604 19.253 1.00 0.00 H new ATOM 0 HG21 THR A 146 -20.234 11.910 17.246 1.00 0.00 H new ATOM 0 HG22 THR A 146 -19.668 10.373 16.550 1.00 0.00 H new ATOM 0 HG23 THR A 146 -20.317 10.415 18.206 1.00 0.00 H new ATOM 2310 N PHE A 147 -16.935 8.833 16.260 1.00 0.00 N ATOM 2311 CA PHE A 147 -17.063 7.919 15.131 1.00 0.00 C ATOM 2312 C PHE A 147 -17.426 6.515 15.606 1.00 0.00 C ATOM 2313 O PHE A 147 -18.456 5.966 15.218 1.00 0.00 O ATOM 2314 CB PHE A 147 -15.760 7.878 14.330 1.00 0.00 C ATOM 2315 CG PHE A 147 -15.453 6.526 13.753 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -16.183 6.033 12.682 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -14.436 5.747 14.280 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -15.903 4.789 12.150 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -14.152 4.502 13.752 1.00 0.00 C ATOM 2320 CZ PHE A 147 -14.886 4.023 12.684 1.00 0.00 C ATOM 0 H PHE A 147 -16.077 9.385 16.260 1.00 0.00 H new ATOM 0 HA PHE A 147 -17.864 8.285 14.489 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.818 8.605 13.520 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.937 8.184 14.975 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.979 6.628 12.259 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.858 6.117 15.114 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -16.480 4.416 11.317 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -13.357 3.904 14.174 1.00 0.00 H new ATOM 0 HZ PHE A 147 -14.665 3.051 12.268 1.00 0.00 H new ATOM 2330 N GLU A 148 -16.571 5.942 16.447 1.00 0.00 N ATOM 2331 CA GLU A 148 -16.801 4.602 16.973 1.00 0.00 C ATOM 2332 C GLU A 148 -17.764 4.640 18.156 1.00 0.00 C ATOM 2333 O GLU A 148 -18.391 3.636 18.492 1.00 0.00 O ATOM 2334 CB GLU A 148 -15.477 3.963 17.400 1.00 0.00 C ATOM 2335 CG GLU A 148 -14.763 4.724 18.504 1.00 0.00 C ATOM 2336 CD GLU A 148 -13.567 3.969 19.052 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -13.720 2.777 19.389 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -12.477 4.572 19.142 1.00 0.00 O ATOM 0 H GLU A 148 -15.714 6.384 16.778 1.00 0.00 H new ATOM 0 HA GLU A 148 -17.248 4.001 16.181 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.667 2.944 17.737 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.820 3.895 16.533 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.434 5.690 18.121 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.464 4.925 19.314 1.00 0.00 H new ATOM 2345 N GLU A 149 -17.875 5.807 18.784 1.00 0.00 N ATOM 2346 CA GLU A 149 -18.760 5.975 19.931 1.00 0.00 C ATOM 2347 C GLU A 149 -20.223 5.960 19.495 1.00 0.00 C ATOM 2348 O GLU A 149 -21.122 5.731 20.305 1.00 0.00 O ATOM 2349 CB GLU A 149 -18.446 7.285 20.657 1.00 0.00 C ATOM 2350 CG GLU A 149 -19.631 8.232 20.743 1.00 0.00 C ATOM 2351 CD GLU A 149 -19.317 9.488 21.532 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -18.348 9.469 22.320 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -20.041 10.492 21.362 1.00 0.00 O ATOM 0 H GLU A 149 -17.364 6.649 18.518 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.593 5.141 20.613 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.099 7.058 21.665 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -17.626 7.788 20.144 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.944 8.509 19.736 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.471 7.716 21.208 1.00 0.00 H new ATOM 2360 N LYS A 150 -20.454 6.207 18.210 1.00 0.00 N ATOM 2361 CA LYS A 150 -21.806 6.222 17.665 1.00 0.00 C ATOM 2362 C LYS A 150 -21.980 5.132 16.612 1.00 0.00 C ATOM 2363 O LYS A 150 -23.078 4.608 16.424 1.00 0.00 O ATOM 2364 CB LYS A 150 -22.117 7.590 17.054 1.00 0.00 C ATOM 2365 CG LYS A 150 -23.033 8.445 17.912 1.00 0.00 C ATOM 2366 CD LYS A 150 -22.421 8.726 19.274 1.00 0.00 C ATOM 2367 CE LYS A 150 -23.439 9.326 20.231 1.00 0.00 C ATOM 2368 NZ LYS A 150 -24.641 8.458 20.378 1.00 0.00 N ATOM 0 H LYS A 150 -19.722 6.400 17.526 1.00 0.00 H new ATOM 0 HA LYS A 150 -22.502 6.029 18.481 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -21.182 8.126 16.889 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -22.578 7.446 16.077 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -23.236 9.387 17.402 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -23.990 7.939 18.040 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -22.027 7.801 19.694 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -21.579 9.409 19.162 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -22.977 9.474 21.207 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -23.742 10.308 19.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -24.944 8.451 21.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -25.411 8.827 19.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -24.408 7.489 20.080 1.00 0.00 H new ATOM 2382 N GLN A 151 -20.890 4.796 15.929 1.00 0.00 N ATOM 2383 CA GLN A 151 -20.923 3.768 14.896 1.00 0.00 C ATOM 2384 C GLN A 151 -21.631 2.514 15.398 1.00 0.00 C ATOM 2385 O GLN A 151 -21.474 2.121 16.553 1.00 0.00 O ATOM 2386 CB GLN A 151 -19.503 3.421 14.446 1.00 0.00 C ATOM 2387 CG GLN A 151 -19.430 2.187 13.561 1.00 0.00 C ATOM 2388 CD GLN A 151 -19.778 2.484 12.116 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -20.839 2.094 11.628 1.00 0.00 O ATOM 2390 NE2 GLN A 151 -18.883 3.177 11.421 1.00 0.00 N ATOM 0 H GLN A 151 -19.974 5.221 16.073 1.00 0.00 H new ATOM 0 HA GLN A 151 -21.480 4.161 14.046 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -19.084 4.270 13.906 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -18.880 3.264 15.326 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.425 1.768 13.610 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -20.111 1.428 13.946 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -18.016 3.481 11.865 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -19.062 3.406 10.443 1.00 0.00 H new ATOM 2399 N GLY A 152 -22.411 1.889 14.521 1.00 0.00 N ATOM 2400 CA GLY A 152 -23.132 0.686 14.895 1.00 0.00 C ATOM 2401 C GLY A 152 -24.635 0.867 14.829 1.00 0.00 C ATOM 2402 O GLY A 152 -25.394 -0.034 15.191 1.00 0.00 O ATOM 0 H GLY A 152 -22.556 2.194 13.559 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -22.838 -0.130 14.235 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -22.848 0.396 15.907 1.00 0.00 H new ATOM 2406 N THR A 153 -25.070 2.035 14.366 1.00 0.00 N ATOM 2407 CA THR A 153 -26.493 2.332 14.257 1.00 0.00 C ATOM 2408 C THR A 153 -27.072 1.776 12.961 1.00 0.00 C ATOM 2409 O THR A 153 -26.335 1.441 12.034 1.00 0.00 O ATOM 2410 CB THR A 153 -26.756 3.849 14.314 1.00 0.00 C ATOM 2411 OG1 THR A 153 -28.147 4.096 14.542 1.00 0.00 O ATOM 2412 CG2 THR A 153 -26.320 4.523 13.021 1.00 0.00 C ATOM 0 H THR A 153 -24.457 2.791 14.060 1.00 0.00 H new ATOM 0 HA THR A 153 -26.982 1.854 15.106 1.00 0.00 H new ATOM 0 HB THR A 153 -26.174 4.266 15.136 1.00 0.00 H new ATOM 0 HG1 THR A 153 -28.306 5.062 14.579 1.00 0.00 H new ATOM 0 HG21 THR A 153 -26.515 5.593 13.085 1.00 0.00 H new ATOM 0 HG22 THR A 153 -25.254 4.357 12.866 1.00 0.00 H new ATOM 0 HG23 THR A 153 -26.878 4.102 12.185 1.00 0.00 H new ATOM 2420 N GLU A 154 -28.397 1.680 12.904 1.00 0.00 N ATOM 2421 CA GLU A 154 -29.075 1.164 11.721 1.00 0.00 C ATOM 2422 C GLU A 154 -30.106 2.163 11.205 1.00 0.00 C ATOM 2423 O GLU A 154 -30.876 2.732 11.980 1.00 0.00 O ATOM 2424 CB GLU A 154 -29.754 -0.170 12.036 1.00 0.00 C ATOM 2425 CG GLU A 154 -29.216 -1.335 11.221 1.00 0.00 C ATOM 2426 CD GLU A 154 -29.455 -2.674 11.891 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -28.614 -3.084 12.717 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -30.485 -3.313 11.587 1.00 0.00 O ATOM 0 H GLU A 154 -29.021 1.953 13.663 1.00 0.00 H new ATOM 0 HA GLU A 154 -28.326 1.008 10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -29.628 -0.391 13.096 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -30.825 -0.075 11.855 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -29.688 -1.335 10.238 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -28.146 -1.199 11.061 1.00 0.00 H new ATOM 2435 N ILE A 155 -30.115 2.372 9.893 1.00 0.00 N ATOM 2436 CA ILE A 155 -31.051 3.302 9.274 1.00 0.00 C ATOM 2437 C ILE A 155 -31.499 2.800 7.905 1.00 0.00 C ATOM 2438 O ILE A 155 -30.680 2.380 7.088 1.00 0.00 O ATOM 2439 CB ILE A 155 -30.433 4.703 9.117 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -30.573 5.494 10.420 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -31.091 5.448 7.966 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -29.471 5.216 11.418 1.00 0.00 C ATOM 0 H ILE A 155 -29.484 1.910 9.238 1.00 0.00 H new ATOM 0 HA ILE A 155 -31.915 3.368 9.936 1.00 0.00 H new ATOM 0 HB ILE A 155 -29.372 4.592 8.892 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -30.583 6.559 10.189 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -31.534 5.258 10.877 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -30.642 6.437 7.869 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -30.945 4.891 7.041 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -32.158 5.552 8.162 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -29.635 5.811 12.316 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -29.474 4.157 11.678 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -28.508 5.479 10.980 1.00 0.00 H new ATOM 2454 N ASP A 156 -32.804 2.850 7.661 1.00 0.00 N ATOM 2455 CA ASP A 156 -33.362 2.404 6.390 1.00 0.00 C ATOM 2456 C ASP A 156 -33.123 0.911 6.185 1.00 0.00 C ATOM 2457 O ASP A 156 -33.161 0.414 5.061 1.00 0.00 O ATOM 2458 CB ASP A 156 -32.748 3.194 5.233 1.00 0.00 C ATOM 2459 CG ASP A 156 -33.717 3.386 4.084 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -34.868 2.916 4.194 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -33.324 4.006 3.073 1.00 0.00 O ATOM 0 H ASP A 156 -33.495 3.195 8.327 1.00 0.00 H new ATOM 0 HA ASP A 156 -34.437 2.582 6.412 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -32.421 4.169 5.596 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -31.860 2.674 4.873 1.00 0.00 H new ATOM 2466 N GLY A 157 -32.875 0.201 7.282 1.00 0.00 N ATOM 2467 CA GLY A 157 -32.632 -1.228 7.201 1.00 0.00 C ATOM 2468 C GLY A 157 -31.155 -1.562 7.144 1.00 0.00 C ATOM 2469 O GLY A 157 -30.740 -2.644 7.560 1.00 0.00 O ATOM 0 H GLY A 157 -32.838 0.589 8.224 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -33.079 -1.719 8.065 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -33.126 -1.628 6.316 1.00 0.00 H new ATOM 2473 N ARG A 158 -30.359 -0.633 6.624 1.00 0.00 N ATOM 2474 CA ARG A 158 -28.920 -0.836 6.511 1.00 0.00 C ATOM 2475 C ARG A 158 -28.186 -0.200 7.688 1.00 0.00 C ATOM 2476 O ARG A 158 -28.809 0.350 8.596 1.00 0.00 O ATOM 2477 CB ARG A 158 -28.403 -0.248 5.196 1.00 0.00 C ATOM 2478 CG ARG A 158 -28.298 1.268 5.207 1.00 0.00 C ATOM 2479 CD ARG A 158 -27.813 1.802 3.868 1.00 0.00 C ATOM 2480 NE ARG A 158 -26.662 1.056 3.366 1.00 0.00 N ATOM 2481 CZ ARG A 158 -26.250 1.103 2.104 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -26.892 1.855 1.221 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -25.194 0.396 1.723 1.00 0.00 N ATOM 0 H ARG A 158 -30.687 0.267 6.274 1.00 0.00 H new ATOM 0 HA ARG A 158 -28.728 -1.909 6.523 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -27.422 -0.670 4.980 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -29.066 -0.552 4.386 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -29.271 1.700 5.441 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -27.613 1.581 5.995 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -28.624 1.750 3.142 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -27.546 2.854 3.972 1.00 0.00 H new ATOM 0 HE ARG A 158 -26.147 0.467 4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -27.705 2.400 1.510 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -26.573 1.889 0.253 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -24.698 -0.184 2.399 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -24.878 0.433 0.754 1.00 0.00 H new ATOM 2497 N SER A 159 -26.860 -0.281 7.665 1.00 0.00 N ATOM 2498 CA SER A 159 -26.041 0.282 8.733 1.00 0.00 C ATOM 2499 C SER A 159 -25.126 1.377 8.194 1.00 0.00 C ATOM 2500 O SER A 159 -24.257 1.121 7.360 1.00 0.00 O ATOM 2501 CB SER A 159 -25.208 -0.814 9.398 1.00 0.00 C ATOM 2502 OG SER A 159 -25.903 -2.049 9.407 1.00 0.00 O ATOM 0 H SER A 159 -26.329 -0.731 6.919 1.00 0.00 H new ATOM 0 HA SER A 159 -26.707 0.721 9.476 1.00 0.00 H new ATOM 0 HB2 SER A 159 -24.263 -0.929 8.867 1.00 0.00 H new ATOM 0 HB3 SER A 159 -24.966 -0.522 10.420 1.00 0.00 H new ATOM 0 HG SER A 159 -25.348 -2.733 9.836 1.00 0.00 H new ATOM 2508 N ILE A 160 -25.327 2.599 8.677 1.00 0.00 N ATOM 2509 CA ILE A 160 -24.520 3.733 8.246 1.00 0.00 C ATOM 2510 C ILE A 160 -23.159 3.733 8.936 1.00 0.00 C ATOM 2511 O ILE A 160 -23.057 3.453 10.130 1.00 0.00 O ATOM 2512 CB ILE A 160 -25.228 5.070 8.533 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -25.457 5.238 10.037 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -26.547 5.143 7.779 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -26.104 6.555 10.406 1.00 0.00 C ATOM 0 H ILE A 160 -26.042 2.828 9.367 1.00 0.00 H new ATOM 0 HA ILE A 160 -24.380 3.629 7.170 1.00 0.00 H new ATOM 0 HB ILE A 160 -24.590 5.884 8.189 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -26.084 4.421 10.394 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -24.501 5.155 10.554 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -27.036 6.094 7.992 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -26.359 5.064 6.708 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -27.193 4.324 8.096 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -26.236 6.605 11.487 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -25.467 7.377 10.079 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -27.076 6.632 9.918 1.00 0.00 H new ATOM 2527 N SER A 161 -22.117 4.051 8.175 1.00 0.00 N ATOM 2528 CA SER A 161 -20.761 4.086 8.712 1.00 0.00 C ATOM 2529 C SER A 161 -20.157 5.480 8.572 1.00 0.00 C ATOM 2530 O SER A 161 -20.431 6.194 7.606 1.00 0.00 O ATOM 2531 CB SER A 161 -19.880 3.062 7.995 1.00 0.00 C ATOM 2532 OG SER A 161 -20.318 1.740 8.257 1.00 0.00 O ATOM 0 H SER A 161 -22.185 4.288 7.185 1.00 0.00 H new ATOM 0 HA SER A 161 -20.809 3.835 9.772 1.00 0.00 H new ATOM 0 HB2 SER A 161 -19.900 3.249 6.921 1.00 0.00 H new ATOM 0 HB3 SER A 161 -18.846 3.177 8.319 1.00 0.00 H new ATOM 0 HG SER A 161 -19.847 1.116 7.666 1.00 0.00 H new ATOM 2538 N LEU A 162 -19.334 5.861 9.542 1.00 0.00 N ATOM 2539 CA LEU A 162 -18.690 7.170 9.529 1.00 0.00 C ATOM 2540 C LEU A 162 -17.192 7.037 9.271 1.00 0.00 C ATOM 2541 O LEU A 162 -16.570 6.050 9.665 1.00 0.00 O ATOM 2542 CB LEU A 162 -18.928 7.892 10.856 1.00 0.00 C ATOM 2543 CG LEU A 162 -20.220 8.704 10.956 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -20.609 8.911 12.412 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -20.066 10.041 10.247 1.00 0.00 C ATOM 0 H LEU A 162 -19.097 5.282 10.348 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.129 7.755 8.721 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -18.925 7.151 11.655 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -18.087 8.561 11.039 1.00 0.00 H new ATOM 0 HG LEU A 162 -21.017 8.145 10.465 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.531 9.491 12.463 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -20.762 7.943 12.889 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.813 9.448 12.928 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.995 10.605 10.328 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.256 10.606 10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.836 9.871 9.195 1.00 0.00 H new ATOM 2557 N TYR A 163 -16.620 8.037 8.611 1.00 0.00 N ATOM 2558 CA TYR A 163 -15.195 8.032 8.301 1.00 0.00 C ATOM 2559 C TYR A 163 -14.636 9.452 8.284 1.00 0.00 C ATOM 2560 O TYR A 163 -15.134 10.319 7.566 1.00 0.00 O ATOM 2561 CB TYR A 163 -14.948 7.359 6.950 1.00 0.00 C ATOM 2562 CG TYR A 163 -15.652 6.029 6.799 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -16.976 5.964 6.383 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -14.991 4.837 7.071 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -17.623 4.752 6.245 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -15.630 3.619 6.933 1.00 0.00 C ATOM 2567 CZ TYR A 163 -16.945 3.582 6.521 1.00 0.00 C ATOM 2568 OH TYR A 163 -17.586 2.372 6.382 1.00 0.00 O ATOM 0 H TYR A 163 -17.121 8.862 8.280 1.00 0.00 H new ATOM 0 HA TYR A 163 -14.682 7.468 9.080 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -15.278 8.028 6.155 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -13.876 7.211 6.818 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -17.509 6.878 6.164 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -13.961 4.863 7.396 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -18.653 4.720 5.923 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -15.102 2.701 7.147 1.00 0.00 H new ATOM 0 HH TYR A 163 -16.969 1.647 6.614 1.00 0.00 H new ATOM 2578 N TYR A 164 -13.598 9.681 9.080 1.00 0.00 N ATOM 2579 CA TYR A 164 -12.971 10.995 9.159 1.00 0.00 C ATOM 2580 C TYR A 164 -12.233 11.325 7.865 1.00 0.00 C ATOM 2581 O TYR A 164 -11.554 10.474 7.288 1.00 0.00 O ATOM 2582 CB TYR A 164 -12.001 11.051 10.340 1.00 0.00 C ATOM 2583 CG TYR A 164 -11.115 9.831 10.454 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -10.047 9.640 9.586 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -11.346 8.868 11.429 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -9.235 8.527 9.685 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -10.538 7.753 11.537 1.00 0.00 C ATOM 2588 CZ TYR A 164 -9.484 7.587 10.663 1.00 0.00 C ATOM 2589 OH TYR A 164 -8.678 6.476 10.766 1.00 0.00 O ATOM 0 H TYR A 164 -13.173 8.974 9.680 1.00 0.00 H new ATOM 0 HA TYR A 164 -13.757 11.736 9.308 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -11.374 11.937 10.243 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -12.571 11.163 11.262 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -9.848 10.375 8.820 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -12.171 8.994 12.114 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -8.410 8.394 9.001 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -10.730 7.015 12.302 1.00 0.00 H new ATOM 0 HH TYR A 164 -8.988 5.914 11.507 1.00 0.00 H new ATOM 2599 N THR A 165 -12.369 12.568 7.414 1.00 0.00 N ATOM 2600 CA THR A 165 -11.717 13.013 6.189 1.00 0.00 C ATOM 2601 C THR A 165 -12.064 14.464 5.876 1.00 0.00 C ATOM 2602 O THR A 165 -13.096 14.749 5.271 1.00 0.00 O ATOM 2603 CB THR A 165 -12.115 12.132 4.989 1.00 0.00 C ATOM 2604 OG1 THR A 165 -11.680 12.742 3.768 1.00 0.00 O ATOM 2605 CG2 THR A 165 -13.621 11.921 4.948 1.00 0.00 C ATOM 0 H THR A 165 -12.926 13.285 7.879 1.00 0.00 H new ATOM 0 HA THR A 165 -10.643 12.927 6.354 1.00 0.00 H new ATOM 0 HB THR A 165 -11.631 11.162 5.103 1.00 0.00 H new ATOM 0 HG1 THR A 165 -11.935 12.175 3.010 1.00 0.00 H new ATOM 0 HG21 THR A 165 -13.878 11.296 4.093 1.00 0.00 H new ATOM 0 HG22 THR A 165 -13.945 11.430 5.866 1.00 0.00 H new ATOM 0 HG23 THR A 165 -14.121 12.885 4.856 1.00 0.00 H new ATOM 2613 N GLY A 166 -11.194 15.379 6.293 1.00 0.00 N ATOM 2614 CA GLY A 166 -11.426 16.790 6.048 1.00 0.00 C ATOM 2615 C GLY A 166 -10.252 17.461 5.364 1.00 0.00 C ATOM 2616 O GLY A 166 -9.631 18.363 5.926 1.00 0.00 O ATOM 0 H GLY A 166 -10.332 15.168 6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.317 16.907 5.431 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -11.626 17.292 6.995 1.00 0.00 H new ATOM 2620 N GLU A 167 -9.945 17.019 4.149 1.00 0.00 N ATOM 2621 CA GLU A 167 -8.834 17.582 3.390 1.00 0.00 C ATOM 2622 C GLU A 167 -8.958 19.099 3.289 1.00 0.00 C ATOM 2623 O GLU A 167 -10.032 19.673 3.471 1.00 0.00 O ATOM 2624 CB GLU A 167 -8.783 16.969 1.988 1.00 0.00 C ATOM 2625 CG GLU A 167 -7.993 15.673 1.920 1.00 0.00 C ATOM 2626 CD GLU A 167 -6.543 15.893 1.536 1.00 0.00 C ATOM 2627 OE1 GLU A 167 -6.259 15.997 0.324 1.00 0.00 O ATOM 2628 OE2 GLU A 167 -5.692 15.961 2.447 1.00 0.00 O ATOM 0 H GLU A 167 -10.449 16.273 3.669 1.00 0.00 H new ATOM 0 HA GLU A 167 -7.910 17.344 3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.801 16.783 1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.341 17.691 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.037 15.174 2.888 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.459 15.005 1.196 1.00 0.00 H new ATOM 2635 N PRO A 168 -7.833 19.766 2.991 1.00 0.00 N ATOM 2636 CA PRO A 168 -7.789 21.225 2.859 1.00 0.00 C ATOM 2637 C PRO A 168 -8.525 21.718 1.618 1.00 0.00 C ATOM 2638 O PRO A 168 -8.828 20.939 0.713 1.00 0.00 O ATOM 2639 CB PRO A 168 -6.292 21.526 2.748 1.00 0.00 C ATOM 2640 CG PRO A 168 -5.694 20.275 2.205 1.00 0.00 C ATOM 2641 CD PRO A 168 -6.517 19.147 2.760 1.00 0.00 C ATOM 0 HA PRO A 168 -8.278 21.725 3.696 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.106 22.373 2.087 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -5.866 21.780 3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.715 20.274 1.115 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.650 20.180 2.504 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -6.582 18.315 2.059 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.090 18.754 3.683 1.00 0.00 H new ATOM 2649 N LYS A 169 -8.810 23.015 1.581 1.00 0.00 N ATOM 2650 CA LYS A 169 -9.510 23.612 0.449 1.00 0.00 C ATOM 2651 C LYS A 169 -8.526 24.268 -0.514 1.00 0.00 C ATOM 2652 O LYS A 169 -8.864 24.558 -1.661 1.00 0.00 O ATOM 2653 CB LYS A 169 -10.525 24.647 0.940 1.00 0.00 C ATOM 2654 CG LYS A 169 -11.347 24.177 2.128 1.00 0.00 C ATOM 2655 CD LYS A 169 -12.194 22.966 1.776 1.00 0.00 C ATOM 2656 CE LYS A 169 -13.392 23.353 0.922 1.00 0.00 C ATOM 2657 NZ LYS A 169 -13.087 23.270 -0.533 1.00 0.00 N ATOM 0 H LYS A 169 -8.567 23.673 2.321 1.00 0.00 H new ATOM 0 HA LYS A 169 -10.036 22.818 -0.081 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -9.997 25.560 1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.198 24.901 0.121 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -10.683 23.929 2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -11.992 24.987 2.468 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -11.585 22.238 1.241 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -12.538 22.483 2.691 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -14.231 22.697 1.155 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -13.702 24.368 1.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -13.216 24.205 -0.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -12.103 22.960 -0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -13.729 22.587 -0.984 1.00 0.00 H new ATOM 2671 N GLY A 170 -7.304 24.497 -0.041 1.00 0.00 N ATOM 2672 CA GLY A 170 -6.290 25.116 -0.874 1.00 0.00 C ATOM 2673 C GLY A 170 -6.048 26.567 -0.512 1.00 0.00 C ATOM 2674 O GLY A 170 -5.494 27.327 -1.306 1.00 0.00 O ATOM 0 H GLY A 170 -6.999 24.265 0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -5.357 24.561 -0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -6.594 25.051 -1.919 1.00 0.00 H new ATOM 2678 N GLU A 171 -6.465 26.954 0.689 1.00 0.00 N ATOM 2679 CA GLU A 171 -6.293 28.326 1.153 1.00 0.00 C ATOM 2680 C GLU A 171 -4.813 28.670 1.294 1.00 0.00 C ATOM 2681 O GLU A 171 -4.393 29.787 0.996 1.00 0.00 O ATOM 2682 CB GLU A 171 -7.005 28.529 2.492 1.00 0.00 C ATOM 2683 CG GLU A 171 -6.621 27.505 3.547 1.00 0.00 C ATOM 2684 CD GLU A 171 -7.260 27.787 4.893 1.00 0.00 C ATOM 2685 OE1 GLU A 171 -6.923 28.821 5.506 1.00 0.00 O ATOM 2686 OE2 GLU A 171 -8.099 26.972 5.332 1.00 0.00 O ATOM 0 H GLU A 171 -6.924 26.337 1.359 1.00 0.00 H new ATOM 0 HA GLU A 171 -6.735 28.991 0.411 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -6.778 29.527 2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -8.082 28.486 2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -6.917 26.512 3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.537 27.493 3.659 1.00 0.00 H new ATOM 2693 N GLY A 172 -4.027 27.700 1.753 1.00 0.00 N ATOM 2694 CA GLY A 172 -2.603 27.920 1.927 1.00 0.00 C ATOM 2695 C GLY A 172 -1.772 26.748 1.442 1.00 0.00 C ATOM 2696 O GLY A 172 -0.610 26.601 1.824 1.00 0.00 O ATOM 0 H GLY A 172 -4.351 26.767 2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -2.308 28.819 1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -2.392 28.099 2.981 1.00 0.00 H new ATOM 2700 N LEU A 173 -2.368 25.910 0.601 1.00 0.00 N ATOM 2701 CA LEU A 173 -1.676 24.744 0.064 1.00 0.00 C ATOM 2702 C LEU A 173 -0.646 25.155 -0.983 1.00 0.00 C ATOM 2703 O LEU A 173 0.484 24.666 -0.981 1.00 0.00 O ATOM 2704 CB LEU A 173 -2.681 23.767 -0.549 1.00 0.00 C ATOM 2705 CG LEU A 173 -3.610 23.054 0.434 1.00 0.00 C ATOM 2706 CD1 LEU A 173 -4.514 22.075 -0.300 1.00 0.00 C ATOM 2707 CD2 LEU A 173 -2.803 22.337 1.506 1.00 0.00 C ATOM 0 H LEU A 173 -3.329 26.016 0.276 1.00 0.00 H new ATOM 0 HA LEU A 173 -1.155 24.252 0.885 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.294 24.311 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.128 23.012 -1.108 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.237 23.802 0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -5.168 21.577 0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.118 22.614 -1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.904 21.331 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -3.481 21.835 2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.150 21.600 1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.199 23.062 2.052 1.00 0.00 H new ATOM 2719 N GLU A 174 -1.043 26.058 -1.874 1.00 0.00 N ATOM 2720 CA GLU A 174 -0.152 26.536 -2.925 1.00 0.00 C ATOM 2721 C GLU A 174 0.975 27.382 -2.340 1.00 0.00 C ATOM 2722 O GLU A 174 2.143 27.195 -2.678 1.00 0.00 O ATOM 2723 CB GLU A 174 -0.936 27.351 -3.956 1.00 0.00 C ATOM 2724 CG GLU A 174 -0.052 28.083 -4.952 1.00 0.00 C ATOM 2725 CD GLU A 174 -0.537 27.936 -6.381 1.00 0.00 C ATOM 2726 OE1 GLU A 174 -0.159 26.943 -7.037 1.00 0.00 O ATOM 2727 OE2 GLU A 174 -1.296 28.814 -6.842 1.00 0.00 O ATOM 0 H GLU A 174 -1.975 26.473 -1.889 1.00 0.00 H new ATOM 0 HA GLU A 174 0.288 25.668 -3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.607 26.685 -4.499 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.560 28.077 -3.435 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.016 29.141 -4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.966 27.702 -4.877 1.00 0.00 H new TER 2734 GLU A 174