USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1570 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 59 LYS NZ :NH3+ 159:sc= 0.112 (180deg=0) USER MOD Set 1.2: A 140 TYR OH : rot 30:sc= 0.113 USER MOD Set 2.1: A 9 LYS NZ :NH3+ -157:sc= 0 (180deg=0) USER MOD Set 2.2: A 13 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.37) USER MOD Set 3.1: A 3 THR OG1 : rot 180:sc= 0.0768 USER MOD Set 3.2: A 6 GLN : amide:sc= -1.83 X(o=-1.7,f=-2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 155:sc= -0.454 (180deg=-1.33) USER MOD Single : A 8 LYS NZ :NH3+ 150:sc= -0.0285 (180deg=-1.04) USER MOD Single : A 12 ASN : amide:sc= -2.38 K(o=-2.4,f=-5.2!) USER MOD Single : A 16 SER OG : rot -50:sc= 0.458 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.273 K(o=-0.27,f=-2.2!) USER MOD Single : A 25 GLN : amide:sc= -0.244 K(o=-0.24,f=-2.4!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0521 USER MOD Single : A 32 LYS NZ :NH3+ 165:sc= -0.0124 (180deg=-0.239) USER MOD Single : A 33 ASN : amide:sc= -2.83 K(o=-2.8,f=-8.3!) USER MOD Single : A 39 SER OG : rot -62:sc= -6.47! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -177:sc= -2.47 (180deg=-2.59) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= -0.0751 (180deg=-0.0751) USER MOD Single : A 63 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.026) USER MOD Single : A 64 HIS : no HD1:sc= -0.0837 X(o=-0.084,f=-0.0052) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 24:sc= 0.184 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot -7:sc= 0.138 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0471 USER MOD Single : A 97 TYR OH : rot -100:sc= -6.19! USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.366 USER MOD Single : A 109 LYS NZ :NH3+ -147:sc= -3.64! (180deg=-4.61!) USER MOD Single : A 111 TYR OH : rot 15:sc= -8.35! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot -73:sc= 0.613 USER MOD Single : A 121 SER OG : rot -109:sc= 1.19 USER MOD Single : A 122 TYR OH : rot 180:sc=-0.00726 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.341 K(o=-0.34,f=-1.9) USER MOD Single : A 135 TYR OH : rot -77:sc= 0.81 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.0976 F(o=-0.81,f=-0.098) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.59 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -178:sc= 1.08 (180deg=1.08) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.678 -17.473 7.734 1.00 0.00 N ATOM 2 CA MET A 1 10.113 -18.606 6.875 1.00 0.00 C ATOM 3 C MET A 1 8.928 -19.230 6.145 1.00 0.00 C ATOM 4 O MET A 1 8.410 -20.268 6.555 1.00 0.00 O ATOM 5 CB MET A 1 10.800 -19.650 7.756 1.00 0.00 C ATOM 6 CG MET A 1 11.336 -20.842 6.981 1.00 0.00 C ATOM 7 SD MET A 1 12.890 -21.466 7.652 1.00 0.00 S ATOM 8 CE MET A 1 13.919 -21.461 6.185 1.00 0.00 C ATOM 0 H1 MET A 1 10.360 -17.342 8.508 1.00 0.00 H new ATOM 0 H2 MET A 1 9.630 -16.604 7.165 1.00 0.00 H new ATOM 0 H3 MET A 1 8.739 -17.679 8.131 1.00 0.00 H new ATOM 0 HA MET A 1 10.807 -18.237 6.120 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.622 -19.176 8.292 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.092 -20.003 8.506 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.594 -21.640 6.991 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.483 -20.557 5.939 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.916 -21.822 6.438 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.478 -22.111 5.429 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.990 -20.446 5.794 1.00 0.00 H new ATOM 18 N LEU A 2 8.503 -18.589 5.062 1.00 0.00 N ATOM 19 CA LEU A 2 7.380 -19.081 4.275 1.00 0.00 C ATOM 20 C LEU A 2 7.588 -18.790 2.790 1.00 0.00 C ATOM 21 O LEU A 2 8.322 -17.872 2.426 1.00 0.00 O ATOM 22 CB LEU A 2 6.068 -18.469 4.767 1.00 0.00 C ATOM 23 CG LEU A 2 6.065 -16.947 4.930 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.655 -16.391 4.754 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.632 -16.566 6.290 1.00 0.00 C ATOM 0 H LEU A 2 8.920 -17.727 4.709 1.00 0.00 H new ATOM 0 HA LEU A 2 7.323 -20.162 4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.277 -18.743 4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.816 -18.919 5.727 1.00 0.00 H new ATOM 0 HG LEU A 2 6.697 -16.510 4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.674 -15.308 4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.287 -16.640 3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 2 3.996 -16.828 5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.625 -15.481 6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.022 -17.011 7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.655 -16.933 6.373 1.00 0.00 H new ATOM 37 N THR A 3 6.955 -19.593 1.937 1.00 0.00 N ATOM 38 CA THR A 3 7.093 -19.435 0.493 1.00 0.00 C ATOM 39 C THR A 3 6.214 -18.312 -0.048 1.00 0.00 C ATOM 40 O THR A 3 5.404 -17.731 0.675 1.00 0.00 O ATOM 41 CB THR A 3 6.754 -20.746 -0.214 1.00 0.00 C ATOM 42 OG1 THR A 3 5.773 -21.469 0.508 1.00 0.00 O ATOM 43 CG2 THR A 3 7.954 -21.650 -0.396 1.00 0.00 C ATOM 0 H THR A 3 6.343 -20.358 2.221 1.00 0.00 H new ATOM 0 HA THR A 3 8.131 -19.167 0.293 1.00 0.00 H new ATOM 0 HB THR A 3 6.382 -20.458 -1.197 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.570 -22.304 0.037 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.647 -22.564 -0.904 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.708 -21.138 -0.994 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.373 -21.900 0.579 1.00 0.00 H new ATOM 51 N LEU A 4 6.390 -18.019 -1.334 1.00 0.00 N ATOM 52 CA LEU A 4 5.629 -16.972 -2.007 1.00 0.00 C ATOM 53 C LEU A 4 4.129 -17.205 -1.874 1.00 0.00 C ATOM 54 O LEU A 4 3.385 -16.318 -1.459 1.00 0.00 O ATOM 55 CB LEU A 4 6.007 -16.925 -3.486 1.00 0.00 C ATOM 56 CG LEU A 4 5.971 -15.537 -4.123 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.258 -15.634 -5.610 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.623 -14.872 -3.881 1.00 0.00 C ATOM 0 H LEU A 4 7.060 -18.498 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 4 5.873 -16.022 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.011 -17.334 -3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.331 -17.578 -4.038 1.00 0.00 H new ATOM 0 HG LEU A 4 6.743 -14.922 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.229 -14.638 -6.052 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.245 -16.070 -5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.506 -16.264 -6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.617 -13.884 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.833 -15.482 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.453 -14.773 -2.809 1.00 0.00 H new ATOM 70 N ILE A 5 3.694 -18.407 -2.236 1.00 0.00 N ATOM 71 CA ILE A 5 2.284 -18.764 -2.166 1.00 0.00 C ATOM 72 C ILE A 5 1.738 -18.618 -0.747 1.00 0.00 C ATOM 73 O ILE A 5 0.553 -18.343 -0.552 1.00 0.00 O ATOM 74 CB ILE A 5 2.052 -20.182 -2.696 1.00 0.00 C ATOM 75 CG1 ILE A 5 2.447 -20.283 -4.176 1.00 0.00 C ATOM 76 CG2 ILE A 5 0.603 -20.618 -2.521 1.00 0.00 C ATOM 77 CD1 ILE A 5 2.367 -19.002 -4.998 1.00 0.00 C ATOM 0 H ILE A 5 4.300 -19.151 -2.581 1.00 0.00 H new ATOM 0 HA ILE A 5 1.738 -18.068 -2.802 1.00 0.00 H new ATOM 0 HB ILE A 5 2.683 -20.850 -2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 5 3.469 -20.658 -4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.808 -21.030 -4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.478 -21.629 -2.909 1.00 0.00 H new ATOM 0 HG22 ILE A 5 0.343 -20.601 -1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -0.050 -19.937 -3.066 1.00 0.00 H new ATOM 0 HD11 ILE A 5 2.671 -19.208 -6.024 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.343 -18.629 -4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.029 -18.251 -4.567 1.00 0.00 H new ATOM 89 N GLN A 6 2.607 -18.806 0.238 1.00 0.00 N ATOM 90 CA GLN A 6 2.211 -18.699 1.635 1.00 0.00 C ATOM 91 C GLN A 6 1.718 -17.292 1.961 1.00 0.00 C ATOM 92 O GLN A 6 0.621 -17.116 2.493 1.00 0.00 O ATOM 93 CB GLN A 6 3.381 -19.062 2.543 1.00 0.00 C ATOM 94 CG GLN A 6 2.958 -19.668 3.871 1.00 0.00 C ATOM 95 CD GLN A 6 3.880 -20.784 4.323 1.00 0.00 C ATOM 96 OE1 GLN A 6 4.334 -21.594 3.515 1.00 0.00 O ATOM 97 NE2 GLN A 6 4.160 -20.831 5.620 1.00 0.00 N ATOM 0 H GLN A 6 3.591 -19.033 0.095 1.00 0.00 H new ATOM 0 HA GLN A 6 1.392 -19.397 1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.029 -19.767 2.022 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.973 -18.167 2.734 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.938 -18.888 4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 6 1.942 -20.054 3.783 1.00 0.00 H new ATOM 0 HE21 GLN A 6 3.761 -20.138 6.253 1.00 0.00 H new ATOM 0 HE22 GLN A 6 4.774 -21.560 5.983 1.00 0.00 H new ATOM 106 N GLY A 7 2.532 -16.291 1.635 1.00 0.00 N ATOM 107 CA GLY A 7 2.153 -14.915 1.898 1.00 0.00 C ATOM 108 C GLY A 7 0.943 -14.494 1.091 1.00 0.00 C ATOM 109 O GLY A 7 0.121 -13.704 1.552 1.00 0.00 O ATOM 0 H GLY A 7 3.445 -16.409 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.940 -14.795 2.960 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.991 -14.258 1.665 1.00 0.00 H new ATOM 113 N LYS A 8 0.835 -15.036 -0.115 1.00 0.00 N ATOM 114 CA LYS A 8 -0.281 -14.731 -1.000 1.00 0.00 C ATOM 115 C LYS A 8 -1.590 -15.183 -0.371 1.00 0.00 C ATOM 116 O LYS A 8 -2.552 -14.422 -0.302 1.00 0.00 O ATOM 117 CB LYS A 8 -0.082 -15.411 -2.352 1.00 0.00 C ATOM 118 CG LYS A 8 1.264 -15.104 -2.984 1.00 0.00 C ATOM 119 CD LYS A 8 1.152 -14.005 -4.025 1.00 0.00 C ATOM 120 CE LYS A 8 1.210 -12.624 -3.392 1.00 0.00 C ATOM 121 NZ LYS A 8 0.254 -11.679 -4.033 1.00 0.00 N ATOM 0 H LYS A 8 1.511 -15.693 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.322 -13.653 -1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.180 -16.489 -2.227 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.875 -15.096 -3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 8 1.970 -14.803 -2.210 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.664 -16.006 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.959 -14.107 -4.750 1.00 0.00 H new ATOM 0 HD3 LYS A 8 0.216 -14.116 -4.572 1.00 0.00 H new ATOM 0 HE2 LYS A 8 0.985 -12.702 -2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 8 2.222 -12.229 -3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -0.061 -10.976 -3.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 0.723 -11.194 -4.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -0.569 -12.206 -4.389 1.00 0.00 H new ATOM 135 N LYS A 9 -1.611 -16.424 0.106 1.00 0.00 N ATOM 136 CA LYS A 9 -2.797 -16.965 0.752 1.00 0.00 C ATOM 137 C LYS A 9 -3.047 -16.229 2.063 1.00 0.00 C ATOM 138 O LYS A 9 -4.191 -15.995 2.454 1.00 0.00 O ATOM 139 CB LYS A 9 -2.639 -18.463 0.992 1.00 0.00 C ATOM 140 CG LYS A 9 -3.761 -19.294 0.386 1.00 0.00 C ATOM 141 CD LYS A 9 -4.682 -19.863 1.454 1.00 0.00 C ATOM 142 CE LYS A 9 -5.628 -20.903 0.877 1.00 0.00 C ATOM 143 NZ LYS A 9 -6.948 -20.899 1.568 1.00 0.00 N ATOM 0 H LYS A 9 -0.823 -17.070 0.057 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.657 -16.820 0.098 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.687 -18.792 0.575 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.598 -18.649 2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.339 -18.677 -0.302 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.335 -20.109 -0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.086 -20.313 2.248 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.259 -19.056 1.906 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.774 -20.710 -0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.177 -21.891 0.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.408 -21.823 1.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.808 -20.717 2.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.550 -20.154 1.162 1.00 0.00 H new ATOM 157 N ILE A 10 -1.957 -15.855 2.729 1.00 0.00 N ATOM 158 CA ILE A 10 -2.034 -15.129 3.987 1.00 0.00 C ATOM 159 C ILE A 10 -2.741 -13.786 3.772 1.00 0.00 C ATOM 160 O ILE A 10 -3.729 -13.480 4.438 1.00 0.00 O ATOM 161 CB ILE A 10 -0.600 -14.933 4.584 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.256 -16.090 5.518 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.433 -13.612 5.330 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.216 -16.432 5.541 1.00 0.00 C ATOM 0 H ILE A 10 -1.006 -16.046 2.413 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.618 -15.706 4.704 1.00 0.00 H new ATOM 0 HB ILE A 10 0.085 -14.912 3.736 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.578 -15.838 6.529 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.821 -16.971 5.214 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.583 -13.539 5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.621 -12.783 4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.142 -13.569 6.157 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.386 -17.263 6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.539 -16.716 4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.786 -15.565 5.874 1.00 0.00 H new ATOM 176 N VAL A 11 -2.219 -12.993 2.843 1.00 0.00 N ATOM 177 CA VAL A 11 -2.790 -11.687 2.545 1.00 0.00 C ATOM 178 C VAL A 11 -4.150 -11.824 1.870 1.00 0.00 C ATOM 179 O VAL A 11 -5.076 -11.069 2.163 1.00 0.00 O ATOM 180 CB VAL A 11 -1.855 -10.857 1.639 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.427 -9.463 1.407 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.460 -10.775 2.245 1.00 0.00 C ATOM 0 H VAL A 11 -1.401 -13.233 2.283 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.912 -11.169 3.496 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.780 -11.357 0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.753 -8.895 0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.402 -9.545 0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.536 -8.951 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.186 -10.186 1.593 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.516 -10.301 3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.050 -11.779 2.351 1.00 0.00 H new ATOM 192 N ASN A 12 -4.266 -12.791 0.963 1.00 0.00 N ATOM 193 CA ASN A 12 -5.516 -13.021 0.245 1.00 0.00 C ATOM 194 C ASN A 12 -6.662 -13.256 1.219 1.00 0.00 C ATOM 195 O ASN A 12 -7.732 -12.662 1.089 1.00 0.00 O ATOM 196 CB ASN A 12 -5.375 -14.215 -0.700 1.00 0.00 C ATOM 197 CG ASN A 12 -6.611 -14.428 -1.553 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.737 -14.381 -1.057 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.406 -14.664 -2.844 1.00 0.00 N ATOM 0 H ASN A 12 -3.510 -13.427 0.708 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.740 -12.131 -0.343 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.512 -14.062 -1.348 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -5.180 -15.115 -0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.199 -14.815 -3.467 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.455 -14.694 -3.212 1.00 0.00 H new ATOM 206 N HIS A 13 -6.425 -14.109 2.206 1.00 0.00 N ATOM 207 CA HIS A 13 -7.432 -14.401 3.214 1.00 0.00 C ATOM 208 C HIS A 13 -7.566 -13.219 4.170 1.00 0.00 C ATOM 209 O HIS A 13 -8.673 -12.819 4.532 1.00 0.00 O ATOM 210 CB HIS A 13 -7.062 -15.673 3.984 1.00 0.00 C ATOM 211 CG HIS A 13 -7.843 -16.877 3.557 1.00 0.00 C ATOM 212 ND1 HIS A 13 -8.417 -16.996 2.308 1.00 0.00 N ATOM 213 CD2 HIS A 13 -8.145 -18.019 4.218 1.00 0.00 C ATOM 214 CE1 HIS A 13 -9.038 -18.159 2.220 1.00 0.00 C ATOM 215 NE2 HIS A 13 -8.887 -18.798 3.365 1.00 0.00 N ATOM 0 H HIS A 13 -5.545 -14.610 2.329 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.390 -14.565 2.720 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.999 -15.873 3.850 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.223 -15.504 5.049 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -7.856 -18.270 5.228 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -9.577 -18.524 1.358 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -9.261 -19.722 3.581 1.00 0.00 H new ATOM 224 N LEU A 14 -6.424 -12.659 4.563 1.00 0.00 N ATOM 225 CA LEU A 14 -6.391 -11.516 5.473 1.00 0.00 C ATOM 226 C LEU A 14 -7.250 -10.367 4.951 1.00 0.00 C ATOM 227 O LEU A 14 -8.234 -9.986 5.579 1.00 0.00 O ATOM 228 CB LEU A 14 -4.938 -11.043 5.661 1.00 0.00 C ATOM 229 CG LEU A 14 -4.216 -11.539 6.924 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.564 -10.660 8.115 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.551 -12.996 7.224 1.00 0.00 C ATOM 0 H LEU A 14 -5.504 -12.981 4.263 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.799 -11.832 6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.361 -11.358 4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.932 -9.953 5.670 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.144 -11.475 6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.044 -11.025 9.001 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.258 -9.634 7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.640 -10.690 8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.023 -13.313 8.123 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.625 -13.098 7.379 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.245 -13.620 6.385 1.00 0.00 H new ATOM 243 N ARG A 15 -6.875 -9.825 3.795 1.00 0.00 N ATOM 244 CA ARG A 15 -7.615 -8.721 3.195 1.00 0.00 C ATOM 245 C ARG A 15 -9.082 -9.085 2.971 1.00 0.00 C ATOM 246 O ARG A 15 -9.933 -8.206 2.859 1.00 0.00 O ATOM 247 CB ARG A 15 -6.975 -8.314 1.868 1.00 0.00 C ATOM 248 CG ARG A 15 -6.922 -9.441 0.843 1.00 0.00 C ATOM 249 CD ARG A 15 -7.614 -9.058 -0.458 1.00 0.00 C ATOM 250 NE ARG A 15 -7.381 -10.045 -1.513 1.00 0.00 N ATOM 251 CZ ARG A 15 -8.077 -11.174 -1.650 1.00 0.00 C ATOM 252 NH1 ARG A 15 -9.055 -11.475 -0.803 1.00 0.00 N ATOM 253 NH2 ARG A 15 -7.793 -12.006 -2.643 1.00 0.00 N ATOM 0 H ARG A 15 -6.065 -10.132 3.257 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.576 -7.882 3.890 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.533 -7.478 1.447 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.962 -7.959 2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.882 -9.698 0.639 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.395 -10.331 1.257 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.685 -8.960 -0.284 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.254 -8.083 -0.787 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.639 -9.857 -2.187 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.280 -10.839 -0.038 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.581 -12.342 -0.918 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -7.044 -11.781 -3.298 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.323 -12.871 -2.751 1.00 0.00 H new ATOM 267 N SER A 16 -9.369 -10.380 2.894 1.00 0.00 N ATOM 268 CA SER A 16 -10.734 -10.843 2.669 1.00 0.00 C ATOM 269 C SER A 16 -11.528 -10.941 3.970 1.00 0.00 C ATOM 270 O SER A 16 -12.687 -10.532 4.028 1.00 0.00 O ATOM 271 CB SER A 16 -10.719 -12.204 1.974 1.00 0.00 C ATOM 272 OG SER A 16 -10.525 -13.255 2.905 1.00 0.00 O ATOM 0 H SER A 16 -8.678 -11.125 2.984 1.00 0.00 H new ATOM 0 HA SER A 16 -11.225 -10.107 2.032 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.659 -12.354 1.443 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.925 -12.225 1.228 1.00 0.00 H new ATOM 0 HG SER A 16 -9.749 -13.054 3.469 1.00 0.00 H new ATOM 278 N ARG A 17 -10.914 -11.511 5.002 1.00 0.00 N ATOM 279 CA ARG A 17 -11.593 -11.684 6.284 1.00 0.00 C ATOM 280 C ARG A 17 -11.242 -10.589 7.294 1.00 0.00 C ATOM 281 O ARG A 17 -11.234 -10.834 8.500 1.00 0.00 O ATOM 282 CB ARG A 17 -11.273 -13.062 6.872 1.00 0.00 C ATOM 283 CG ARG A 17 -9.802 -13.266 7.205 1.00 0.00 C ATOM 284 CD ARG A 17 -9.323 -14.657 6.808 1.00 0.00 C ATOM 285 NE ARG A 17 -8.445 -15.246 7.818 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.871 -15.956 8.864 1.00 0.00 C ATOM 287 NH1 ARG A 17 -10.169 -16.151 9.070 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.992 -16.466 9.715 1.00 0.00 N ATOM 0 H ARG A 17 -9.955 -11.859 4.978 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.662 -11.606 6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.863 -13.206 7.777 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.584 -13.829 6.163 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.204 -12.514 6.690 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.647 -13.119 8.274 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.185 -15.306 6.654 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.793 -14.600 5.857 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.440 -15.105 7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.853 -15.756 8.424 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.482 -16.696 9.874 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.994 -16.315 9.569 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.314 -17.009 10.516 1.00 0.00 H new ATOM 302 N LEU A 18 -10.975 -9.378 6.809 1.00 0.00 N ATOM 303 CA LEU A 18 -10.653 -8.261 7.696 1.00 0.00 C ATOM 304 C LEU A 18 -11.857 -7.334 7.856 1.00 0.00 C ATOM 305 O LEU A 18 -12.494 -6.955 6.873 1.00 0.00 O ATOM 306 CB LEU A 18 -9.460 -7.465 7.162 1.00 0.00 C ATOM 307 CG LEU A 18 -8.595 -6.794 8.231 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.445 -5.907 9.128 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.860 -7.841 9.054 1.00 0.00 C ATOM 0 H LEU A 18 -10.975 -9.146 5.816 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.391 -8.676 8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.831 -8.134 6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.830 -6.698 6.482 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.856 -6.167 7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.812 -5.439 9.882 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.925 -5.135 8.527 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.208 -6.511 9.619 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.249 -7.347 9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.584 -8.494 9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.220 -8.434 8.401 1.00 0.00 H new ATOM 321 N ALA A 19 -12.162 -6.971 9.100 1.00 0.00 N ATOM 322 CA ALA A 19 -13.288 -6.087 9.387 1.00 0.00 C ATOM 323 C ALA A 19 -13.097 -5.371 10.721 1.00 0.00 C ATOM 324 O ALA A 19 -12.611 -5.960 11.684 1.00 0.00 O ATOM 325 CB ALA A 19 -14.589 -6.875 9.390 1.00 0.00 C ATOM 0 H ALA A 19 -11.645 -7.276 9.925 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.335 -5.332 8.603 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.420 -6.204 9.605 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.738 -7.335 8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.542 -7.651 10.154 1.00 0.00 H new ATOM 331 N PHE A 20 -13.484 -4.100 10.771 1.00 0.00 N ATOM 332 CA PHE A 20 -13.356 -3.308 11.984 1.00 0.00 C ATOM 333 C PHE A 20 -14.670 -2.611 12.313 1.00 0.00 C ATOM 334 O PHE A 20 -15.388 -2.171 11.417 1.00 0.00 O ATOM 335 CB PHE A 20 -12.229 -2.275 11.831 1.00 0.00 C ATOM 336 CG PHE A 20 -12.549 -1.118 10.912 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.387 -0.091 11.328 1.00 0.00 C ATOM 338 CD2 PHE A 20 -12.006 -1.055 9.637 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.676 0.971 10.491 1.00 0.00 C ATOM 340 CE2 PHE A 20 -12.293 0.006 8.797 1.00 0.00 C ATOM 341 CZ PHE A 20 -13.128 1.019 9.225 1.00 0.00 C ATOM 0 H PHE A 20 -13.890 -3.598 9.981 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.107 -3.979 12.806 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.981 -1.880 12.816 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.339 -2.782 11.458 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.818 -0.123 12.318 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.351 -1.844 9.296 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.330 1.762 10.827 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.864 0.042 7.807 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.352 1.848 8.570 1.00 0.00 H new ATOM 351 N GLU A 21 -14.976 -2.499 13.599 1.00 0.00 N ATOM 352 CA GLU A 21 -16.204 -1.834 14.015 1.00 0.00 C ATOM 353 C GLU A 21 -15.928 -0.372 14.343 1.00 0.00 C ATOM 354 O GLU A 21 -14.970 -0.049 15.055 1.00 0.00 O ATOM 355 CB GLU A 21 -16.867 -2.523 15.216 1.00 0.00 C ATOM 356 CG GLU A 21 -16.577 -4.011 15.336 1.00 0.00 C ATOM 357 CD GLU A 21 -16.970 -4.574 16.688 1.00 0.00 C ATOM 358 OE1 GLU A 21 -17.879 -4.003 17.326 1.00 0.00 O ATOM 359 OE2 GLU A 21 -16.369 -5.585 17.109 1.00 0.00 O ATOM 0 H GLU A 21 -14.400 -2.854 14.362 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.900 -1.898 13.178 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.537 -2.028 16.129 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.946 -2.381 15.149 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.114 -4.546 14.553 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.514 -4.185 15.169 1.00 0.00 H new ATOM 366 N TYR A 22 -16.769 0.503 13.803 1.00 0.00 N ATOM 367 CA TYR A 22 -16.636 1.937 14.011 1.00 0.00 C ATOM 368 C TYR A 22 -18.009 2.549 14.302 1.00 0.00 C ATOM 369 O TYR A 22 -18.909 2.510 13.462 1.00 0.00 O ATOM 370 CB TYR A 22 -15.943 2.567 12.775 1.00 0.00 C ATOM 371 CG TYR A 22 -16.539 3.860 12.236 1.00 0.00 C ATOM 372 CD1 TYR A 22 -17.663 3.841 11.419 1.00 0.00 C ATOM 373 CD2 TYR A 22 -15.965 5.089 12.535 1.00 0.00 C ATOM 374 CE1 TYR A 22 -18.200 5.011 10.918 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.497 6.264 12.036 1.00 0.00 C ATOM 376 CZ TYR A 22 -17.614 6.220 11.229 1.00 0.00 C ATOM 377 OH TYR A 22 -18.145 7.386 10.729 1.00 0.00 O ATOM 0 H TYR A 22 -17.557 0.239 13.212 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.010 2.145 14.879 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.900 2.755 13.030 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.947 1.831 11.971 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -18.124 2.896 11.172 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -15.090 5.128 13.167 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -19.075 4.979 10.286 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.039 7.212 12.277 1.00 0.00 H new ATOM 0 HH TYR A 22 -17.615 8.148 11.044 1.00 0.00 H new ATOM 387 N ASN A 23 -18.161 3.102 15.500 1.00 0.00 N ATOM 388 CA ASN A 23 -19.422 3.710 15.904 1.00 0.00 C ATOM 389 C ASN A 23 -20.561 2.693 15.856 1.00 0.00 C ATOM 390 O ASN A 23 -21.716 3.052 15.624 1.00 0.00 O ATOM 391 CB ASN A 23 -19.737 4.911 15.014 1.00 0.00 C ATOM 392 CG ASN A 23 -19.795 6.213 15.791 1.00 0.00 C ATOM 393 OD1 ASN A 23 -19.288 6.306 16.909 1.00 0.00 O ATOM 394 ND2 ASN A 23 -20.416 7.227 15.200 1.00 0.00 N ATOM 0 H ASN A 23 -17.427 3.142 16.207 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.322 4.053 16.934 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.979 4.990 14.235 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.692 4.748 14.514 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -20.487 8.127 15.674 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -20.822 7.105 14.272 1.00 0.00 H new ATOM 401 N GLY A 24 -20.229 1.423 16.074 1.00 0.00 N ATOM 402 CA GLY A 24 -21.238 0.380 16.048 1.00 0.00 C ATOM 403 C GLY A 24 -21.402 -0.248 14.675 1.00 0.00 C ATOM 404 O GLY A 24 -21.947 -1.345 14.554 1.00 0.00 O ATOM 0 H GLY A 24 -19.281 1.099 16.268 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.971 -0.395 16.767 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.193 0.797 16.368 1.00 0.00 H new ATOM 408 N GLN A 25 -20.922 0.437 13.638 1.00 0.00 N ATOM 409 CA GLN A 25 -21.012 -0.068 12.288 1.00 0.00 C ATOM 410 C GLN A 25 -19.873 -1.036 12.020 1.00 0.00 C ATOM 411 O GLN A 25 -18.865 -1.027 12.721 1.00 0.00 O ATOM 412 CB GLN A 25 -20.958 1.082 11.292 1.00 0.00 C ATOM 413 CG GLN A 25 -21.780 2.297 11.699 1.00 0.00 C ATOM 414 CD GLN A 25 -22.622 2.843 10.562 1.00 0.00 C ATOM 415 OE1 GLN A 25 -22.888 2.147 9.582 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.046 4.095 10.688 1.00 0.00 N ATOM 0 H GLN A 25 -20.467 1.346 13.718 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.961 -0.591 12.172 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.920 1.387 11.161 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.310 0.726 10.324 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.431 2.028 12.531 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.111 3.079 12.058 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -22.801 4.635 11.518 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.616 4.517 9.955 1.00 0.00 H new ATOM 425 N LEU A 26 -20.038 -1.866 11.005 1.00 0.00 N ATOM 426 CA LEU A 26 -19.016 -2.844 10.645 1.00 0.00 C ATOM 427 C LEU A 26 -18.405 -2.526 9.284 1.00 0.00 C ATOM 428 O LEU A 26 -19.080 -2.586 8.257 1.00 0.00 O ATOM 429 CB LEU A 26 -19.606 -4.258 10.650 1.00 0.00 C ATOM 430 CG LEU A 26 -19.348 -5.055 11.930 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.919 -6.459 11.810 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.857 -5.109 12.233 1.00 0.00 C ATOM 0 H LEU A 26 -20.868 -1.885 10.413 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.222 -2.793 11.390 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.682 -4.188 10.493 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.196 -4.811 9.805 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.849 -4.550 12.756 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.726 -7.010 12.730 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.994 -6.401 11.641 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.447 -6.973 10.973 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.692 -5.680 13.147 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.335 -5.590 11.406 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.475 -4.096 12.364 1.00 0.00 H new ATOM 444 N ILE A 27 -17.119 -2.192 9.291 1.00 0.00 N ATOM 445 CA ILE A 27 -16.405 -1.866 8.064 1.00 0.00 C ATOM 446 C ILE A 27 -15.496 -3.019 7.646 1.00 0.00 C ATOM 447 O ILE A 27 -14.361 -3.131 8.108 1.00 0.00 O ATOM 448 CB ILE A 27 -15.580 -0.564 8.233 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.524 0.615 8.451 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.673 -0.298 7.029 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.893 0.837 9.900 1.00 0.00 C ATOM 0 H ILE A 27 -16.549 -2.140 10.136 1.00 0.00 H new ATOM 0 HA ILE A 27 -17.144 -1.704 7.279 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.935 -0.687 9.103 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.057 1.520 8.061 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.434 0.452 7.874 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.114 0.624 7.191 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.977 -1.128 6.908 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.281 -0.200 6.130 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.566 1.691 9.977 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.389 -0.052 10.290 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.991 1.032 10.479 1.00 0.00 H new ATOM 463 N LYS A 28 -16.004 -3.859 6.756 1.00 0.00 N ATOM 464 CA LYS A 28 -15.242 -4.992 6.253 1.00 0.00 C ATOM 465 C LYS A 28 -14.435 -4.566 5.034 1.00 0.00 C ATOM 466 O LYS A 28 -14.990 -4.066 4.055 1.00 0.00 O ATOM 467 CB LYS A 28 -16.175 -6.150 5.891 1.00 0.00 C ATOM 468 CG LYS A 28 -17.316 -5.751 4.970 1.00 0.00 C ATOM 469 CD LYS A 28 -18.075 -6.967 4.465 1.00 0.00 C ATOM 470 CE LYS A 28 -19.475 -6.598 4.004 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.430 -6.513 5.143 1.00 0.00 N ATOM 0 H LYS A 28 -16.943 -3.777 6.367 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.561 -5.333 7.033 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.593 -6.938 5.413 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.590 -6.571 6.807 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.000 -5.089 5.502 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.922 -5.189 4.123 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.527 -7.422 3.640 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.137 -7.713 5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.445 -5.641 3.483 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.829 -7.340 3.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.374 -6.259 4.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.478 -7.433 5.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.106 -5.787 5.814 1.00 0.00 H new ATOM 485 N ILE A 29 -13.127 -4.754 5.102 1.00 0.00 N ATOM 486 CA ILE A 29 -12.246 -4.372 3.997 1.00 0.00 C ATOM 487 C ILE A 29 -11.943 -5.569 3.099 1.00 0.00 C ATOM 488 O ILE A 29 -11.752 -6.685 3.577 1.00 0.00 O ATOM 489 CB ILE A 29 -10.908 -3.717 4.470 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.619 -3.976 5.955 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.937 -2.218 4.206 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.202 -3.638 6.363 1.00 0.00 C ATOM 0 H ILE A 29 -12.649 -5.166 5.903 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.792 -3.617 3.431 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.106 -4.181 3.896 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.312 -3.390 6.559 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.812 -5.026 6.177 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.000 -1.772 4.539 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.065 -2.039 3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.767 -1.769 4.751 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.070 -3.846 7.425 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.503 -4.242 5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.011 -2.582 6.174 1.00 0.00 H new ATOM 504 N LEU A 30 -11.904 -5.319 1.791 1.00 0.00 N ATOM 505 CA LEU A 30 -11.628 -6.362 0.812 1.00 0.00 C ATOM 506 C LEU A 30 -10.590 -5.889 -0.197 1.00 0.00 C ATOM 507 O LEU A 30 -10.121 -4.755 -0.132 1.00 0.00 O ATOM 508 CB LEU A 30 -12.911 -6.769 0.086 1.00 0.00 C ATOM 509 CG LEU A 30 -13.780 -7.782 0.832 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.390 -7.150 2.074 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.865 -8.325 -0.085 1.00 0.00 C ATOM 0 H LEU A 30 -12.062 -4.396 1.386 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.233 -7.228 1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.503 -5.874 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.645 -7.186 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.150 -8.613 1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.005 -7.886 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.595 -6.810 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.008 -6.300 1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.475 -9.045 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.494 -7.504 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.405 -8.816 -0.943 1.00 0.00 H new ATOM 523 N SER A 31 -10.247 -6.762 -1.137 1.00 0.00 N ATOM 524 CA SER A 31 -9.269 -6.431 -2.170 1.00 0.00 C ATOM 525 C SER A 31 -9.685 -5.193 -2.963 1.00 0.00 C ATOM 526 O SER A 31 -8.847 -4.539 -3.586 1.00 0.00 O ATOM 527 CB SER A 31 -9.074 -7.615 -3.117 1.00 0.00 C ATOM 528 OG SER A 31 -10.272 -8.357 -3.259 1.00 0.00 O ATOM 0 H SER A 31 -10.631 -7.705 -1.206 1.00 0.00 H new ATOM 0 HA SER A 31 -8.326 -6.210 -1.670 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.748 -7.254 -4.093 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.284 -8.263 -2.736 1.00 0.00 H new ATOM 0 HG SER A 31 -10.121 -9.108 -3.871 1.00 0.00 H new ATOM 534 N LYS A 32 -10.978 -4.869 -2.940 1.00 0.00 N ATOM 535 CA LYS A 32 -11.491 -3.705 -3.659 1.00 0.00 C ATOM 536 C LYS A 32 -10.748 -2.436 -3.246 1.00 0.00 C ATOM 537 O LYS A 32 -10.523 -1.541 -4.061 1.00 0.00 O ATOM 538 CB LYS A 32 -12.989 -3.548 -3.407 1.00 0.00 C ATOM 539 CG LYS A 32 -13.854 -4.086 -4.535 1.00 0.00 C ATOM 540 CD LYS A 32 -15.335 -3.961 -4.209 1.00 0.00 C ATOM 541 CE LYS A 32 -16.198 -4.554 -5.312 1.00 0.00 C ATOM 542 NZ LYS A 32 -15.974 -6.017 -5.466 1.00 0.00 N ATOM 0 H LYS A 32 -11.688 -5.396 -2.432 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.326 -3.862 -4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.250 -4.063 -2.483 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.216 -2.492 -3.258 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.635 -3.542 -5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.607 -5.132 -4.717 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.546 -4.468 -3.268 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.591 -2.911 -4.070 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -17.249 -4.369 -5.090 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.978 -4.052 -6.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -16.742 -6.428 -6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.065 -6.181 -5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -15.958 -6.466 -4.528 1.00 0.00 H new ATOM 556 N ASN A 33 -10.362 -2.376 -1.977 1.00 0.00 N ATOM 557 CA ASN A 33 -9.631 -1.230 -1.449 1.00 0.00 C ATOM 558 C ASN A 33 -8.351 -1.674 -0.731 1.00 0.00 C ATOM 559 O ASN A 33 -7.775 -0.913 0.054 1.00 0.00 O ATOM 560 CB ASN A 33 -10.526 -0.436 -0.492 1.00 0.00 C ATOM 561 CG ASN A 33 -10.942 0.906 -1.066 1.00 0.00 C ATOM 562 OD1 ASN A 33 -10.354 1.391 -2.032 1.00 0.00 O ATOM 563 ND2 ASN A 33 -11.962 1.513 -0.470 1.00 0.00 N ATOM 0 H ASN A 33 -10.544 -3.110 -1.292 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.344 -0.592 -2.285 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.416 -1.021 -0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.997 -0.278 0.448 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.287 2.418 -0.811 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.421 1.074 0.328 1.00 0.00 H new ATOM 570 N ILE A 34 -7.910 -2.905 -1.002 1.00 0.00 N ATOM 571 CA ILE A 34 -6.707 -3.441 -0.383 1.00 0.00 C ATOM 572 C ILE A 34 -5.819 -4.126 -1.433 1.00 0.00 C ATOM 573 O ILE A 34 -6.248 -5.060 -2.112 1.00 0.00 O ATOM 574 CB ILE A 34 -7.075 -4.409 0.791 1.00 0.00 C ATOM 575 CG1 ILE A 34 -7.191 -3.611 2.086 1.00 0.00 C ATOM 576 CG2 ILE A 34 -6.068 -5.548 0.977 1.00 0.00 C ATOM 577 CD1 ILE A 34 -8.562 -3.020 2.308 1.00 0.00 C ATOM 0 H ILE A 34 -8.372 -3.546 -1.647 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.134 -2.617 0.042 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.027 -4.873 0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -6.943 -4.259 2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.455 -2.807 2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.383 -6.181 1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.019 -6.143 0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.084 -5.132 1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.572 -2.466 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.805 -2.346 1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.301 -3.820 2.351 1.00 0.00 H new ATOM 589 N VAL A 35 -4.580 -3.655 -1.550 1.00 0.00 N ATOM 590 CA VAL A 35 -3.629 -4.219 -2.505 1.00 0.00 C ATOM 591 C VAL A 35 -2.328 -4.614 -1.811 1.00 0.00 C ATOM 592 O VAL A 35 -1.660 -3.783 -1.202 1.00 0.00 O ATOM 593 CB VAL A 35 -3.316 -3.229 -3.642 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.474 -3.900 -4.718 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.605 -2.668 -4.230 1.00 0.00 C ATOM 0 H VAL A 35 -4.210 -2.883 -0.995 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.096 -5.107 -2.931 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.741 -2.399 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.263 -3.185 -5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.537 -4.246 -4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.019 -4.750 -5.129 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.365 -1.970 -5.032 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.209 -3.484 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.164 -2.148 -3.452 1.00 0.00 H new ATOM 605 N ALA A 36 -1.982 -5.894 -1.901 1.00 0.00 N ATOM 606 CA ALA A 36 -0.769 -6.411 -1.272 1.00 0.00 C ATOM 607 C ALA A 36 0.498 -5.794 -1.865 1.00 0.00 C ATOM 608 O ALA A 36 0.749 -5.895 -3.067 1.00 0.00 O ATOM 609 CB ALA A 36 -0.729 -7.928 -1.390 1.00 0.00 C ATOM 0 H ALA A 36 -2.525 -6.595 -2.405 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.798 -6.130 -0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.178 -8.306 -0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.601 -8.355 -0.893 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.736 -8.211 -2.442 1.00 0.00 H new ATOM 615 N VAL A 37 1.295 -5.160 -1.006 1.00 0.00 N ATOM 616 CA VAL A 37 2.547 -4.526 -1.427 1.00 0.00 C ATOM 617 C VAL A 37 3.755 -5.203 -0.765 1.00 0.00 C ATOM 618 O VAL A 37 3.612 -5.978 0.191 1.00 0.00 O ATOM 619 CB VAL A 37 2.593 -2.996 -1.112 1.00 0.00 C ATOM 620 CG1 VAL A 37 2.997 -2.204 -2.345 1.00 0.00 C ATOM 621 CG2 VAL A 37 1.264 -2.477 -0.575 1.00 0.00 C ATOM 0 H VAL A 37 1.096 -5.071 -0.010 1.00 0.00 H new ATOM 0 HA VAL A 37 2.592 -4.650 -2.509 1.00 0.00 H new ATOM 0 HB VAL A 37 3.343 -2.857 -0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.023 -1.142 -2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.985 -2.525 -2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.274 -2.377 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.346 -1.409 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.482 -2.646 -1.315 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.013 -3.004 0.346 1.00 0.00 H new ATOM 631 N GLY A 38 4.949 -4.890 -1.266 1.00 0.00 N ATOM 632 CA GLY A 38 6.163 -5.457 -0.704 1.00 0.00 C ATOM 633 C GLY A 38 6.528 -6.802 -1.302 1.00 0.00 C ATOM 634 O GLY A 38 6.720 -6.925 -2.513 1.00 0.00 O ATOM 0 H GLY A 38 5.096 -4.255 -2.050 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.987 -4.761 -0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.040 -5.567 0.373 1.00 0.00 H new ATOM 638 N SER A 39 6.632 -7.814 -0.445 1.00 0.00 N ATOM 639 CA SER A 39 6.989 -9.159 -0.883 1.00 0.00 C ATOM 640 C SER A 39 5.993 -9.684 -1.910 1.00 0.00 C ATOM 641 O SER A 39 6.364 -10.415 -2.829 1.00 0.00 O ATOM 642 CB SER A 39 7.053 -10.107 0.316 1.00 0.00 C ATOM 643 OG SER A 39 5.753 -10.439 0.774 1.00 0.00 O ATOM 0 H SER A 39 6.474 -7.727 0.559 1.00 0.00 H new ATOM 0 HA SER A 39 7.971 -9.111 -1.353 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.587 -11.016 0.037 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.618 -9.640 1.123 1.00 0.00 H new ATOM 0 HG SER A 39 5.295 -9.627 1.076 1.00 0.00 H new ATOM 649 N LEU A 40 4.730 -9.302 -1.757 1.00 0.00 N ATOM 650 CA LEU A 40 3.694 -9.737 -2.684 1.00 0.00 C ATOM 651 C LEU A 40 3.973 -9.197 -4.082 1.00 0.00 C ATOM 652 O LEU A 40 3.683 -9.854 -5.083 1.00 0.00 O ATOM 653 CB LEU A 40 2.309 -9.283 -2.205 1.00 0.00 C ATOM 654 CG LEU A 40 1.876 -9.775 -0.812 1.00 0.00 C ATOM 655 CD1 LEU A 40 2.372 -11.189 -0.522 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.353 -8.811 0.263 1.00 0.00 C ATOM 0 H LEU A 40 4.401 -8.696 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 40 3.704 -10.826 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.287 -8.193 -2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.569 -9.617 -2.932 1.00 0.00 H new ATOM 0 HG LEU A 40 0.787 -9.807 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.043 -11.494 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.967 -11.876 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.461 -11.209 -0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.039 -9.173 1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.440 -8.742 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.922 -7.826 0.085 1.00 0.00 H new ATOM 668 N ARG A 41 4.554 -8.001 -4.143 1.00 0.00 N ATOM 669 CA ARG A 41 4.891 -7.378 -5.418 1.00 0.00 C ATOM 670 C ARG A 41 6.173 -7.979 -5.973 1.00 0.00 C ATOM 671 O ARG A 41 6.325 -8.141 -7.184 1.00 0.00 O ATOM 672 CB ARG A 41 5.049 -5.868 -5.253 1.00 0.00 C ATOM 673 CG ARG A 41 3.871 -5.211 -4.561 1.00 0.00 C ATOM 674 CD ARG A 41 2.721 -4.969 -5.526 1.00 0.00 C ATOM 675 NE ARG A 41 1.725 -6.038 -5.469 1.00 0.00 N ATOM 676 CZ ARG A 41 0.850 -6.300 -6.441 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.834 -5.570 -7.552 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.015 -7.295 -6.301 1.00 0.00 N ATOM 0 H ARG A 41 4.801 -7.445 -3.324 1.00 0.00 H new ATOM 0 HA ARG A 41 4.078 -7.567 -6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.955 -5.665 -4.682 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.183 -5.415 -6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.532 -5.843 -3.740 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.187 -4.263 -4.125 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.245 -4.017 -5.291 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.110 -4.889 -6.541 1.00 0.00 H new ATOM 0 HE ARG A 41 1.698 -6.621 -4.632 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.495 -4.802 -7.667 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.161 -5.778 -8.290 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.011 -7.859 -5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -0.685 -7.497 -7.043 1.00 0.00 H new ATOM 692 N ARG A 42 7.092 -8.317 -5.074 1.00 0.00 N ATOM 693 CA ARG A 42 8.363 -8.909 -5.469 1.00 0.00 C ATOM 694 C ARG A 42 8.161 -10.341 -5.950 1.00 0.00 C ATOM 695 O ARG A 42 8.730 -10.753 -6.962 1.00 0.00 O ATOM 696 CB ARG A 42 9.350 -8.882 -4.300 1.00 0.00 C ATOM 697 CG ARG A 42 9.888 -7.495 -3.986 1.00 0.00 C ATOM 698 CD ARG A 42 10.803 -7.505 -2.768 1.00 0.00 C ATOM 699 NE ARG A 42 12.103 -6.902 -3.057 1.00 0.00 N ATOM 700 CZ ARG A 42 13.108 -6.839 -2.182 1.00 0.00 C ATOM 701 NH1 ARG A 42 12.973 -7.340 -0.959 1.00 0.00 N ATOM 702 NH2 ARG A 42 14.254 -6.273 -2.534 1.00 0.00 N ATOM 0 H ARG A 42 6.979 -8.191 -4.068 1.00 0.00 H new ATOM 0 HA ARG A 42 8.774 -8.321 -6.290 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.859 -9.281 -3.412 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.186 -9.544 -4.527 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.435 -7.114 -4.848 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.056 -6.814 -3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.326 -6.964 -1.951 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.946 -8.531 -2.430 1.00 0.00 H new ATOM 0 HE ARG A 42 12.251 -6.505 -3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.095 -7.778 -0.681 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.748 -7.287 -0.298 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.365 -5.887 -3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 42 15.024 -6.223 -1.867 1.00 0.00 H new ATOM 716 N GLU A 43 7.344 -11.097 -5.222 1.00 0.00 N ATOM 717 CA GLU A 43 7.066 -12.483 -5.580 1.00 0.00 C ATOM 718 C GLU A 43 8.349 -13.312 -5.579 1.00 0.00 C ATOM 719 O GLU A 43 8.796 -13.790 -6.623 1.00 0.00 O ATOM 720 CB GLU A 43 6.389 -12.550 -6.952 1.00 0.00 C ATOM 721 CG GLU A 43 4.884 -12.345 -6.898 1.00 0.00 C ATOM 722 CD GLU A 43 4.313 -11.866 -8.218 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.621 -12.485 -9.258 1.00 0.00 O ATOM 724 OE2 GLU A 43 3.558 -10.871 -8.211 1.00 0.00 O ATOM 0 H GLU A 43 6.864 -10.773 -4.382 1.00 0.00 H new ATOM 0 HA GLU A 43 6.390 -12.901 -4.834 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.827 -11.793 -7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.599 -13.519 -7.405 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.403 -13.282 -6.617 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.648 -11.620 -6.120 1.00 0.00 H new ATOM 731 N GLU A 44 8.939 -13.478 -4.399 1.00 0.00 N ATOM 732 CA GLU A 44 10.173 -14.248 -4.264 1.00 0.00 C ATOM 733 C GLU A 44 9.888 -15.652 -3.743 1.00 0.00 C ATOM 734 O GLU A 44 8.765 -15.962 -3.348 1.00 0.00 O ATOM 735 CB GLU A 44 11.155 -13.536 -3.335 1.00 0.00 C ATOM 736 CG GLU A 44 10.503 -12.987 -2.084 1.00 0.00 C ATOM 737 CD GLU A 44 11.512 -12.539 -1.044 1.00 0.00 C ATOM 738 OE1 GLU A 44 12.593 -13.161 -0.959 1.00 0.00 O ATOM 739 OE2 GLU A 44 11.223 -11.568 -0.314 1.00 0.00 O ATOM 0 H GLU A 44 8.584 -13.091 -3.524 1.00 0.00 H new ATOM 0 HA GLU A 44 10.622 -14.331 -5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.944 -14.231 -3.050 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.631 -12.719 -3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.866 -12.144 -2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.857 -13.751 -1.651 1.00 0.00 H new ATOM 746 N LYS A 45 10.914 -16.498 -3.746 1.00 0.00 N ATOM 747 CA LYS A 45 10.778 -17.874 -3.276 1.00 0.00 C ATOM 748 C LYS A 45 10.281 -17.915 -1.834 1.00 0.00 C ATOM 749 O LYS A 45 9.287 -18.573 -1.528 1.00 0.00 O ATOM 750 CB LYS A 45 12.116 -18.605 -3.388 1.00 0.00 C ATOM 751 CG LYS A 45 12.052 -20.062 -2.960 1.00 0.00 C ATOM 752 CD LYS A 45 11.064 -20.849 -3.808 1.00 0.00 C ATOM 753 CE LYS A 45 11.517 -22.286 -4.001 1.00 0.00 C ATOM 754 NZ LYS A 45 10.664 -23.011 -4.982 1.00 0.00 N ATOM 0 H LYS A 45 11.850 -16.255 -4.069 1.00 0.00 H new ATOM 0 HA LYS A 45 10.042 -18.374 -3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.463 -18.553 -4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.855 -18.088 -2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.042 -20.510 -3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.761 -20.122 -1.911 1.00 0.00 H new ATOM 0 HD2 LYS A 45 10.084 -20.836 -3.332 1.00 0.00 H new ATOM 0 HD3 LYS A 45 10.953 -20.368 -4.780 1.00 0.00 H new ATOM 0 HE2 LYS A 45 12.552 -22.297 -4.342 1.00 0.00 H new ATOM 0 HE3 LYS A 45 11.491 -22.806 -3.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.007 -23.988 -5.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.680 -23.023 -4.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.708 -22.530 -5.903 1.00 0.00 H new ATOM 768 N MET A 46 10.980 -17.209 -0.951 1.00 0.00 N ATOM 769 CA MET A 46 10.610 -17.164 0.458 1.00 0.00 C ATOM 770 C MET A 46 10.639 -15.729 0.978 1.00 0.00 C ATOM 771 O MET A 46 11.534 -14.955 0.640 1.00 0.00 O ATOM 772 CB MET A 46 11.556 -18.037 1.283 1.00 0.00 C ATOM 773 CG MET A 46 11.520 -19.507 0.898 1.00 0.00 C ATOM 774 SD MET A 46 11.785 -20.602 2.305 1.00 0.00 S ATOM 775 CE MET A 46 10.213 -20.453 3.151 1.00 0.00 C ATOM 0 H MET A 46 11.806 -16.660 -1.187 1.00 0.00 H new ATOM 0 HA MET A 46 9.595 -17.549 0.557 1.00 0.00 H new ATOM 0 HB2 MET A 46 12.574 -17.665 1.167 1.00 0.00 H new ATOM 0 HB3 MET A 46 11.299 -17.940 2.338 1.00 0.00 H new ATOM 0 HG2 MET A 46 10.557 -19.735 0.442 1.00 0.00 H new ATOM 0 HG3 MET A 46 12.283 -19.700 0.144 1.00 0.00 H new ATOM 0 HE1 MET A 46 10.240 -21.033 4.074 1.00 0.00 H new ATOM 0 HE2 MET A 46 10.024 -19.405 3.386 1.00 0.00 H new ATOM 0 HE3 MET A 46 9.417 -20.830 2.509 1.00 0.00 H new ATOM 785 N LEU A 47 9.655 -15.380 1.800 1.00 0.00 N ATOM 786 CA LEU A 47 9.571 -14.037 2.363 1.00 0.00 C ATOM 787 C LEU A 47 9.369 -14.086 3.875 1.00 0.00 C ATOM 788 O LEU A 47 8.895 -15.085 4.416 1.00 0.00 O ATOM 789 CB LEU A 47 8.427 -13.255 1.712 1.00 0.00 C ATOM 790 CG LEU A 47 7.154 -14.071 1.441 1.00 0.00 C ATOM 791 CD1 LEU A 47 5.916 -13.311 1.899 1.00 0.00 C ATOM 792 CD2 LEU A 47 7.044 -14.421 -0.036 1.00 0.00 C ATOM 0 H LEU A 47 8.905 -16.007 2.091 1.00 0.00 H new ATOM 0 HA LEU A 47 10.514 -13.530 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.171 -12.413 2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.782 -12.839 0.769 1.00 0.00 H new ATOM 0 HG LEU A 47 7.219 -14.997 2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.027 -13.908 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.985 -13.114 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.849 -12.366 1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.136 -14.999 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.007 -13.505 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.910 -15.010 -0.336 1.00 0.00 H new ATOM 804 N ASN A 48 9.731 -13.000 4.550 1.00 0.00 N ATOM 805 CA ASN A 48 9.587 -12.914 5.999 1.00 0.00 C ATOM 806 C ASN A 48 8.448 -11.968 6.374 1.00 0.00 C ATOM 807 O ASN A 48 7.553 -12.331 7.135 1.00 0.00 O ATOM 808 CB ASN A 48 10.901 -12.448 6.635 1.00 0.00 C ATOM 809 CG ASN A 48 11.483 -13.478 7.584 1.00 0.00 C ATOM 810 OD1 ASN A 48 12.305 -14.306 7.192 1.00 0.00 O ATOM 811 ND2 ASN A 48 11.057 -13.432 8.840 1.00 0.00 N ATOM 0 H ASN A 48 10.127 -12.166 4.116 1.00 0.00 H new ATOM 0 HA ASN A 48 9.346 -13.906 6.381 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.625 -12.232 5.849 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.730 -11.517 7.175 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.412 -14.100 9.524 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.374 -12.728 9.122 1.00 0.00 H new ATOM 818 N ASP A 49 8.488 -10.757 5.829 1.00 0.00 N ATOM 819 CA ASP A 49 7.457 -9.760 6.098 1.00 0.00 C ATOM 820 C ASP A 49 6.638 -9.485 4.841 1.00 0.00 C ATOM 821 O ASP A 49 7.107 -9.709 3.725 1.00 0.00 O ATOM 822 CB ASP A 49 8.088 -8.464 6.606 1.00 0.00 C ATOM 823 CG ASP A 49 9.153 -7.932 5.668 1.00 0.00 C ATOM 824 OD1 ASP A 49 8.805 -7.157 4.752 1.00 0.00 O ATOM 825 OD2 ASP A 49 10.336 -8.290 5.848 1.00 0.00 O ATOM 0 H ASP A 49 9.224 -10.441 5.197 1.00 0.00 H new ATOM 0 HA ASP A 49 6.793 -10.153 6.868 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.311 -7.710 6.733 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.527 -8.638 7.588 1.00 0.00 H new ATOM 830 N VAL A 50 5.413 -9.002 5.026 1.00 0.00 N ATOM 831 CA VAL A 50 4.537 -8.704 3.890 1.00 0.00 C ATOM 832 C VAL A 50 3.851 -7.355 4.075 1.00 0.00 C ATOM 833 O VAL A 50 3.437 -7.019 5.178 1.00 0.00 O ATOM 834 CB VAL A 50 3.468 -9.799 3.701 1.00 0.00 C ATOM 835 CG1 VAL A 50 4.080 -11.039 3.064 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.813 -10.146 5.030 1.00 0.00 C ATOM 0 H VAL A 50 5.005 -8.809 5.941 1.00 0.00 H new ATOM 0 HA VAL A 50 5.164 -8.671 2.999 1.00 0.00 H new ATOM 0 HB VAL A 50 2.698 -9.414 3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.311 -11.801 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.497 -10.780 2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.872 -11.425 3.706 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.062 -10.920 4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.570 -10.509 5.725 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.337 -9.257 5.444 1.00 0.00 H new ATOM 846 N ASP A 51 3.735 -6.569 3.003 1.00 0.00 N ATOM 847 CA ASP A 51 3.097 -5.262 3.110 1.00 0.00 C ATOM 848 C ASP A 51 1.749 -5.242 2.400 1.00 0.00 C ATOM 849 O ASP A 51 1.501 -6.031 1.490 1.00 0.00 O ATOM 850 CB ASP A 51 4.006 -4.163 2.551 1.00 0.00 C ATOM 851 CG ASP A 51 5.449 -4.316 2.995 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.693 -5.034 3.986 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.336 -3.718 2.349 1.00 0.00 O ATOM 0 H ASP A 51 4.068 -6.811 2.070 1.00 0.00 H new ATOM 0 HA ASP A 51 2.926 -5.068 4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.961 -4.179 1.462 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.633 -3.190 2.871 1.00 0.00 H new ATOM 858 N LEU A 52 0.882 -4.334 2.830 1.00 0.00 N ATOM 859 CA LEU A 52 -0.443 -4.196 2.245 1.00 0.00 C ATOM 860 C LEU A 52 -0.774 -2.722 2.031 1.00 0.00 C ATOM 861 O LEU A 52 -0.223 -1.845 2.697 1.00 0.00 O ATOM 862 CB LEU A 52 -1.496 -4.857 3.140 1.00 0.00 C ATOM 863 CG LEU A 52 -1.894 -6.276 2.728 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.349 -7.075 3.939 1.00 0.00 C ATOM 865 CD2 LEU A 52 -2.987 -6.236 1.671 1.00 0.00 C ATOM 0 H LEU A 52 1.076 -3.679 3.587 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.450 -4.699 1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.118 -4.884 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.389 -4.232 3.147 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.021 -6.769 2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.628 -8.081 3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.537 -7.132 4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.209 -6.585 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.258 -7.253 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.862 -5.725 2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.625 -5.701 0.793 1.00 0.00 H new ATOM 877 N LEU A 53 -1.664 -2.453 1.090 1.00 0.00 N ATOM 878 CA LEU A 53 -2.054 -1.086 0.779 1.00 0.00 C ATOM 879 C LEU A 53 -3.535 -0.872 1.038 1.00 0.00 C ATOM 880 O LEU A 53 -4.373 -1.412 0.325 1.00 0.00 O ATOM 881 CB LEU A 53 -1.740 -0.780 -0.683 1.00 0.00 C ATOM 882 CG LEU A 53 -1.328 0.669 -0.966 1.00 0.00 C ATOM 883 CD1 LEU A 53 -0.083 0.721 -1.848 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.480 1.438 -1.606 1.00 0.00 C ATOM 0 H LEU A 53 -2.131 -3.164 0.527 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.490 -0.413 1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.939 -1.441 -1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.617 -1.017 -1.285 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.085 1.145 -0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.188 1.760 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.741 0.215 -1.344 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.288 0.224 -2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.169 2.465 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.759 0.960 -2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.336 1.439 -0.931 1.00 0.00 H new ATOM 896 N ILE A 54 -3.858 -0.072 2.048 1.00 0.00 N ATOM 897 CA ILE A 54 -5.252 0.204 2.367 1.00 0.00 C ATOM 898 C ILE A 54 -5.625 1.617 1.921 1.00 0.00 C ATOM 899 O ILE A 54 -5.015 2.598 2.352 1.00 0.00 O ATOM 900 CB ILE A 54 -5.528 0.013 3.881 1.00 0.00 C ATOM 901 CG1 ILE A 54 -6.939 0.483 4.269 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.483 0.744 4.704 1.00 0.00 C ATOM 903 CD1 ILE A 54 -8.046 -0.237 3.534 1.00 0.00 C ATOM 0 H ILE A 54 -3.181 0.392 2.654 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.875 -0.508 1.825 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.468 -1.054 4.094 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.076 0.343 5.341 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.022 1.552 4.074 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.690 0.601 5.765 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.494 0.349 4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.513 1.808 4.469 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.011 0.149 3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.935 -0.076 2.462 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.991 -1.304 3.748 1.00 0.00 H new ATOM 915 N ILE A 55 -6.630 1.710 1.055 1.00 0.00 N ATOM 916 CA ILE A 55 -7.080 3.006 0.557 1.00 0.00 C ATOM 917 C ILE A 55 -8.414 3.386 1.177 1.00 0.00 C ATOM 918 O ILE A 55 -9.469 2.898 0.771 1.00 0.00 O ATOM 919 CB ILE A 55 -7.212 3.053 -0.985 1.00 0.00 C ATOM 920 CG1 ILE A 55 -7.660 1.688 -1.553 1.00 0.00 C ATOM 921 CG2 ILE A 55 -5.914 3.554 -1.623 1.00 0.00 C ATOM 922 CD1 ILE A 55 -6.542 0.693 -1.791 1.00 0.00 C ATOM 0 H ILE A 55 -7.145 0.910 0.686 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.310 3.721 0.847 1.00 0.00 H new ATOM 0 HB ILE A 55 -7.995 3.767 -1.242 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.380 1.244 -0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.181 1.857 -2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.028 3.580 -2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.692 4.557 -1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.096 2.883 -1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.957 -0.233 -2.190 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.831 1.109 -2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.033 0.486 -0.850 1.00 0.00 H new ATOM 934 N VAL A 56 -8.352 4.261 2.166 1.00 0.00 N ATOM 935 CA VAL A 56 -9.545 4.720 2.862 1.00 0.00 C ATOM 936 C VAL A 56 -10.303 5.752 2.016 1.00 0.00 C ATOM 937 O VAL A 56 -9.685 6.565 1.330 1.00 0.00 O ATOM 938 CB VAL A 56 -9.183 5.327 4.233 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.415 5.448 5.098 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.124 4.487 4.940 1.00 0.00 C ATOM 0 H VAL A 56 -7.483 4.671 2.508 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.190 3.856 3.024 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.773 6.322 4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.142 5.878 6.062 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.143 6.093 4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.850 4.461 5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.887 4.937 5.904 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.504 3.477 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.223 4.446 4.327 1.00 0.00 H new ATOM 950 N PRO A 57 -11.654 5.724 2.027 1.00 0.00 N ATOM 951 CA PRO A 57 -12.464 6.650 1.232 1.00 0.00 C ATOM 952 C PRO A 57 -12.738 7.983 1.925 1.00 0.00 C ATOM 953 O PRO A 57 -13.615 8.735 1.501 1.00 0.00 O ATOM 954 CB PRO A 57 -13.769 5.882 1.051 1.00 0.00 C ATOM 955 CG PRO A 57 -13.890 5.027 2.264 1.00 0.00 C ATOM 956 CD PRO A 57 -12.498 4.781 2.786 1.00 0.00 C ATOM 0 HA PRO A 57 -11.956 6.927 0.308 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.617 6.561 0.962 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.748 5.278 0.144 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.502 5.519 3.020 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.380 4.084 2.021 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.436 4.966 3.858 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.188 3.749 2.622 1.00 0.00 H new ATOM 964 N GLU A 58 -11.997 8.279 2.985 1.00 0.00 N ATOM 965 CA GLU A 58 -12.182 9.526 3.712 1.00 0.00 C ATOM 966 C GLU A 58 -11.169 9.647 4.838 1.00 0.00 C ATOM 967 O GLU A 58 -10.969 8.712 5.612 1.00 0.00 O ATOM 968 CB GLU A 58 -13.602 9.610 4.278 1.00 0.00 C ATOM 969 CG GLU A 58 -14.147 11.027 4.346 1.00 0.00 C ATOM 970 CD GLU A 58 -15.103 11.229 5.505 1.00 0.00 C ATOM 971 OE1 GLU A 58 -15.761 10.247 5.909 1.00 0.00 O ATOM 972 OE2 GLU A 58 -15.195 12.368 6.007 1.00 0.00 O ATOM 0 H GLU A 58 -11.265 7.675 3.359 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.029 10.350 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.266 9.003 3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.612 9.178 5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.317 11.727 4.438 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.659 11.261 3.413 1.00 0.00 H new ATOM 979 N LYS A 59 -10.534 10.812 4.929 1.00 0.00 N ATOM 980 CA LYS A 59 -9.538 11.066 5.969 1.00 0.00 C ATOM 981 C LYS A 59 -10.101 10.737 7.351 1.00 0.00 C ATOM 982 O LYS A 59 -9.401 10.199 8.212 1.00 0.00 O ATOM 983 CB LYS A 59 -9.080 12.525 5.924 1.00 0.00 C ATOM 984 CG LYS A 59 -7.706 12.750 6.531 1.00 0.00 C ATOM 985 CD LYS A 59 -6.943 13.839 5.794 1.00 0.00 C ATOM 986 CE LYS A 59 -5.466 13.501 5.675 1.00 0.00 C ATOM 987 NZ LYS A 59 -4.611 14.718 5.738 1.00 0.00 N ATOM 0 H LYS A 59 -10.690 11.596 4.296 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.680 10.420 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.070 12.862 4.887 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.807 13.142 6.453 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.811 13.025 7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.137 11.821 6.500 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.368 13.973 4.799 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.059 14.786 6.321 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.184 12.818 6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.287 12.980 4.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.644 14.449 6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.594 15.179 4.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.997 15.378 6.443 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.384 11.041 7.544 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.056 10.755 8.807 1.00 0.00 C ATOM 1003 C LYS A 60 -12.057 9.251 9.049 1.00 0.00 C ATOM 1004 O LYS A 60 -11.577 8.767 10.080 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.489 11.289 8.788 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.595 12.758 9.165 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.075 13.657 8.054 1.00 0.00 C ATOM 1008 CE LYS A 60 -11.647 14.105 8.324 1.00 0.00 C ATOM 1009 NZ LYS A 60 -11.211 15.168 7.376 1.00 0.00 N ATOM 0 H LYS A 60 -11.976 11.484 6.842 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.520 11.252 9.615 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.908 11.147 7.792 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.096 10.701 9.476 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.635 13.006 9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.029 12.942 10.078 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.117 13.125 7.104 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.720 14.531 7.959 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -11.570 14.476 9.346 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.977 13.249 8.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.233 15.446 7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.260 14.806 6.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -11.835 15.995 7.470 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.554 8.505 8.062 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.565 7.056 8.144 1.00 0.00 C ATOM 1025 C LEU A 61 -11.132 6.559 8.312 1.00 0.00 C ATOM 1026 O LEU A 61 -10.881 5.581 9.009 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.204 6.473 6.880 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.847 5.096 7.041 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.928 5.131 8.107 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.420 4.617 5.716 1.00 0.00 C ATOM 0 H LEU A 61 -12.951 8.884 7.202 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.154 6.731 9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.963 7.169 6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.441 6.409 6.105 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.076 4.393 7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.373 4.141 8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.490 5.429 9.060 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.698 5.848 7.821 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.874 3.635 5.850 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.176 5.322 5.370 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.621 4.550 4.977 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.190 7.276 7.691 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.773 6.940 7.784 1.00 0.00 C ATOM 1044 C LEU A 62 -8.326 6.943 9.241 1.00 0.00 C ATOM 1045 O LEU A 62 -7.641 6.028 9.699 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.942 7.952 6.982 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.835 7.355 6.110 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -6.004 8.461 5.480 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.947 6.420 6.920 1.00 0.00 C ATOM 0 H LEU A 62 -10.389 8.096 7.117 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.620 5.943 7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.616 8.523 6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.490 8.658 7.679 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.304 6.773 5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.221 8.021 4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.644 9.089 4.861 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.550 9.067 6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.169 6.009 6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.487 6.974 7.738 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.549 5.607 7.325 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.742 7.972 9.964 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.412 8.099 11.376 1.00 0.00 C ATOM 1063 C LYS A 63 -9.277 7.166 12.224 1.00 0.00 C ATOM 1064 O LYS A 63 -8.942 6.872 13.371 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.598 9.546 11.837 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.345 10.394 11.695 1.00 0.00 C ATOM 1067 CD LYS A 63 -7.674 11.879 11.702 1.00 0.00 C ATOM 1068 CE LYS A 63 -7.719 12.445 10.292 1.00 0.00 C ATOM 1069 NZ LYS A 63 -8.263 13.831 10.267 1.00 0.00 N ATOM 0 H LYS A 63 -9.311 8.734 9.595 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.368 7.815 11.506 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.403 10.002 11.260 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.913 9.549 12.881 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.657 10.169 12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.834 10.138 10.767 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.636 12.038 12.190 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.927 12.416 12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.715 12.441 9.867 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.334 11.802 9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -8.578 14.063 9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.069 13.899 10.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.522 14.500 10.559 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.393 6.700 11.657 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.293 5.805 12.372 1.00 0.00 C ATOM 1085 C HIS A 64 -11.436 4.477 11.633 1.00 0.00 C ATOM 1086 O HIS A 64 -12.505 3.866 11.632 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.662 6.472 12.547 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.986 6.804 13.970 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -13.412 8.053 14.374 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -12.944 6.043 15.090 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -13.617 8.045 15.679 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -13.341 6.838 16.137 1.00 0.00 N ATOM 0 H HIS A 64 -10.690 6.929 10.709 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.871 5.600 13.356 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.691 7.386 11.953 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.433 5.811 12.152 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -12.653 5.005 15.149 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.953 8.884 16.271 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -13.411 6.544 17.111 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.353 4.034 11.004 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.365 2.778 10.262 1.00 0.00 C ATOM 1103 C VAL A 65 -9.811 1.621 11.111 1.00 0.00 C ATOM 1104 O VAL A 65 -10.038 0.456 10.790 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.615 2.926 8.894 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.769 1.705 8.522 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.615 3.196 7.781 1.00 0.00 C ATOM 0 H VAL A 65 -9.458 4.524 10.993 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.401 2.529 10.033 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.929 3.765 9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.280 1.880 7.564 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.014 1.538 9.290 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.411 0.827 8.447 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.086 3.298 6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.320 2.367 7.716 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.157 4.117 7.995 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.109 1.936 12.201 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.572 0.894 13.073 1.00 0.00 C ATOM 1119 C LEU A 66 -9.169 0.939 14.495 1.00 0.00 C ATOM 1120 O LEU A 66 -8.457 0.678 15.466 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.046 1.006 13.148 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.499 2.433 13.213 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.802 3.060 14.565 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -5.003 2.439 12.942 1.00 0.00 C ATOM 0 H LEU A 66 -8.902 2.890 12.497 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.855 -0.063 12.634 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.701 0.461 14.027 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.618 0.510 12.277 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.991 3.028 12.443 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.405 4.075 14.593 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.881 3.088 14.720 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.338 2.467 15.353 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.628 3.461 12.992 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.495 1.830 13.690 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.811 2.030 11.950 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.479 1.258 14.661 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.099 1.305 15.986 1.00 0.00 C ATOM 1138 C PRO A 67 -11.337 -0.086 16.576 1.00 0.00 C ATOM 1139 O PRO A 67 -10.701 -0.462 17.561 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.426 2.026 15.755 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.732 1.866 14.304 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.441 1.587 13.593 1.00 0.00 C ATOM 0 HA PRO A 67 -10.454 1.809 16.706 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.216 1.596 16.370 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.350 3.080 16.024 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.438 1.050 14.150 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.198 2.769 13.910 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.548 0.761 12.890 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.112 2.453 13.019 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.247 -0.857 15.973 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.536 -2.206 16.460 1.00 0.00 C ATOM 1152 C ASN A 68 -12.112 -3.237 15.428 1.00 0.00 C ATOM 1153 O ASN A 68 -12.903 -4.079 14.998 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.021 -2.368 16.772 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.420 -1.705 18.074 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.890 -0.567 18.087 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.235 -2.415 19.181 1.00 0.00 N ATOM 0 H ASN A 68 -12.789 -0.573 15.157 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.971 -2.362 17.379 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.608 -1.943 15.958 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.264 -3.429 16.820 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.485 -2.021 20.088 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.842 -3.355 19.125 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.857 -3.151 15.026 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.309 -4.053 14.035 1.00 0.00 C ATOM 1166 C ILE A 69 -10.403 -5.514 14.500 1.00 0.00 C ATOM 1167 O ILE A 69 -10.126 -5.825 15.660 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.857 -3.623 13.680 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.603 -3.849 12.193 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.783 -4.294 14.543 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.890 -2.618 11.363 1.00 0.00 C ATOM 0 H ILE A 69 -10.195 -2.458 15.376 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.902 -3.991 13.123 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.775 -2.560 13.906 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.565 -4.148 12.046 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.225 -4.673 11.843 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.798 -3.944 14.235 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.947 -4.041 15.590 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.839 -5.375 14.418 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.693 -2.833 10.313 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.935 -2.332 11.485 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.249 -1.800 11.692 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.822 -6.401 13.603 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.966 -7.809 13.952 1.00 0.00 C ATOM 1185 C ARG A 70 -10.871 -8.720 12.729 1.00 0.00 C ATOM 1186 O ARG A 70 -11.133 -8.304 11.597 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.301 -8.039 14.663 1.00 0.00 C ATOM 1188 CG ARG A 70 -12.416 -9.404 15.322 1.00 0.00 C ATOM 1189 CD ARG A 70 -11.429 -9.553 16.468 1.00 0.00 C ATOM 1190 NE ARG A 70 -11.682 -8.590 17.538 1.00 0.00 N ATOM 1191 CZ ARG A 70 -11.145 -8.667 18.757 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -10.322 -9.661 19.072 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -11.434 -7.745 19.665 1.00 0.00 N ATOM 0 H ARG A 70 -11.065 -6.173 12.639 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.142 -8.063 14.618 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.437 -7.267 15.421 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.111 -7.924 13.942 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.431 -9.546 15.694 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.236 -10.183 14.581 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.489 -10.565 16.869 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.415 -9.419 16.092 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.309 -7.810 17.340 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.095 -10.374 18.379 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.917 -9.711 20.007 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.066 -6.979 19.431 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.025 -7.802 20.598 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.513 -9.978 12.986 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.397 -10.990 11.944 1.00 0.00 C ATOM 1209 C ILE A 71 -11.362 -12.144 12.254 1.00 0.00 C ATOM 1210 O ILE A 71 -11.694 -12.394 13.413 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.926 -11.496 11.807 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -8.108 -10.500 10.982 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.836 -12.882 11.168 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.620 -10.786 10.983 1.00 0.00 C ATOM 0 H ILE A 71 -10.296 -10.321 13.922 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.668 -10.549 10.985 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.521 -11.575 12.816 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.470 -10.509 9.954 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.276 -9.495 11.370 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.791 -13.183 11.098 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.380 -13.601 11.780 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.273 -12.851 10.170 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -6.106 -10.039 10.378 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.243 -10.748 12.005 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.440 -11.777 10.567 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.822 -12.824 11.208 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.765 -13.933 11.359 1.00 0.00 C ATOM 1228 C LYS A 72 -12.291 -14.974 12.368 1.00 0.00 C ATOM 1229 O LYS A 72 -13.021 -15.330 13.293 1.00 0.00 O ATOM 1230 CB LYS A 72 -13.014 -14.601 10.007 1.00 0.00 C ATOM 1231 CG LYS A 72 -14.333 -15.353 9.936 1.00 0.00 C ATOM 1232 CD LYS A 72 -15.421 -14.511 9.287 1.00 0.00 C ATOM 1233 CE LYS A 72 -16.394 -15.369 8.493 1.00 0.00 C ATOM 1234 NZ LYS A 72 -16.758 -14.739 7.194 1.00 0.00 N ATOM 0 H LYS A 72 -11.557 -12.627 10.243 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.693 -13.509 11.741 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.996 -13.841 9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.199 -15.293 9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.198 -16.274 9.369 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.644 -15.640 10.941 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.964 -13.961 10.056 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.965 -13.772 8.628 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.949 -16.347 8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -17.296 -15.534 9.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -17.422 -15.355 6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -17.206 -13.817 7.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.901 -14.605 6.621 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.080 -15.474 12.174 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.547 -16.492 13.069 1.00 0.00 C ATOM 1250 C GLY A 73 -9.142 -16.198 13.563 1.00 0.00 C ATOM 1251 O GLY A 73 -8.810 -16.499 14.709 1.00 0.00 O ATOM 0 H GLY A 73 -10.455 -15.197 11.417 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.211 -16.591 13.928 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.547 -17.452 12.553 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.312 -15.619 12.704 1.00 0.00 N ATOM 1256 CA LEU A 74 -6.944 -15.300 13.066 1.00 0.00 C ATOM 1257 C LEU A 74 -6.908 -14.049 13.941 1.00 0.00 C ATOM 1258 O LEU A 74 -7.884 -13.307 14.029 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.107 -15.148 11.778 1.00 0.00 C ATOM 1260 CG LEU A 74 -4.974 -14.105 11.762 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.697 -14.674 12.372 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.723 -13.631 10.337 1.00 0.00 C ATOM 0 H LEU A 74 -8.567 -15.362 11.750 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.508 -16.106 13.656 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.668 -16.119 11.550 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.791 -14.909 10.964 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.281 -13.253 12.368 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.913 -13.917 12.348 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.886 -14.968 13.405 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.377 -15.545 11.800 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.920 -12.894 10.335 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.437 -14.480 9.716 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.631 -13.179 9.938 1.00 0.00 H new ATOM 1274 N SER A 75 -5.770 -13.830 14.577 1.00 0.00 N ATOM 1275 CA SER A 75 -5.581 -12.673 15.443 1.00 0.00 C ATOM 1276 C SER A 75 -4.601 -11.695 14.806 1.00 0.00 C ATOM 1277 O SER A 75 -3.969 -12.018 13.804 1.00 0.00 O ATOM 1278 CB SER A 75 -5.085 -13.113 16.817 1.00 0.00 C ATOM 1279 OG SER A 75 -6.019 -12.777 17.828 1.00 0.00 O ATOM 0 H SER A 75 -4.956 -14.441 14.511 1.00 0.00 H new ATOM 0 HA SER A 75 -6.539 -12.170 15.570 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.915 -14.190 16.818 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.127 -12.639 17.030 1.00 0.00 H new ATOM 0 HG SER A 75 -5.679 -13.071 18.699 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.471 -10.505 15.390 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.558 -9.495 14.861 1.00 0.00 C ATOM 1287 C PHE A 76 -3.597 -8.208 15.685 1.00 0.00 C ATOM 1288 O PHE A 76 -4.505 -7.993 16.488 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.877 -9.174 13.391 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.190 -8.473 13.172 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.375 -8.996 13.664 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.232 -7.287 12.457 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.575 -8.347 13.450 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.428 -6.635 12.238 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.603 -7.165 12.737 1.00 0.00 C ATOM 0 H PHE A 76 -4.983 -10.218 16.224 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.554 -9.915 14.925 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.077 -8.553 12.987 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.877 -10.104 12.822 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.360 -9.921 14.221 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.317 -6.868 12.066 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.492 -8.764 13.840 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.446 -5.712 11.678 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.541 -6.656 12.570 1.00 0.00 H new ATOM 1305 N SER A 77 -2.602 -7.352 15.459 1.00 0.00 N ATOM 1306 CA SER A 77 -2.502 -6.071 16.152 1.00 0.00 C ATOM 1307 C SER A 77 -2.378 -4.939 15.136 1.00 0.00 C ATOM 1308 O SER A 77 -1.688 -5.081 14.125 1.00 0.00 O ATOM 1309 CB SER A 77 -1.296 -6.067 17.094 1.00 0.00 C ATOM 1310 OG SER A 77 -0.090 -6.279 16.381 1.00 0.00 O ATOM 0 H SER A 77 -1.848 -7.526 14.795 1.00 0.00 H new ATOM 0 HA SER A 77 -3.405 -5.921 16.744 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.247 -5.115 17.623 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.417 -6.844 17.848 1.00 0.00 H new ATOM 0 HG SER A 77 0.665 -6.270 17.006 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.061 -3.826 15.399 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.042 -2.681 14.491 1.00 0.00 C ATOM 1318 C VAL A 78 -2.371 -1.458 15.128 1.00 0.00 C ATOM 1319 O VAL A 78 -2.791 -0.984 16.184 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.484 -2.308 14.059 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -4.515 -1.080 13.155 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -5.154 -3.486 13.369 1.00 0.00 C ATOM 0 H VAL A 78 -3.634 -3.693 16.233 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.460 -2.974 13.617 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.037 -2.060 14.965 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.546 -0.858 12.879 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.089 -0.228 13.684 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.932 -1.276 12.255 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.165 -3.207 13.072 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.580 -3.764 12.485 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.198 -4.332 14.054 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.340 -0.942 14.459 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.621 0.240 14.932 1.00 0.00 C ATOM 1334 C LYS A 79 -0.747 1.374 13.917 1.00 0.00 C ATOM 1335 O LYS A 79 -0.575 1.162 12.716 1.00 0.00 O ATOM 1336 CB LYS A 79 0.857 -0.080 15.182 1.00 0.00 C ATOM 1337 CG LYS A 79 1.090 -1.412 15.886 1.00 0.00 C ATOM 1338 CD LYS A 79 1.587 -1.220 17.313 1.00 0.00 C ATOM 1339 CE LYS A 79 3.066 -1.552 17.442 1.00 0.00 C ATOM 1340 NZ LYS A 79 3.920 -0.593 16.689 1.00 0.00 N ATOM 0 H LYS A 79 -0.983 -1.326 13.584 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.067 0.554 15.876 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.383 -0.088 14.228 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.295 0.718 15.781 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.162 -1.983 15.898 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.817 -1.998 15.324 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.417 -0.189 17.622 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.011 -1.854 17.987 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.350 -1.541 18.494 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.244 -2.562 17.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.920 -0.855 16.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.668 -0.621 15.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.770 0.368 17.057 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.061 2.574 14.399 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.227 3.731 13.523 1.00 0.00 C ATOM 1356 C VAL A 80 0.022 4.615 13.489 1.00 0.00 C ATOM 1357 O VAL A 80 0.680 4.823 14.508 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.442 4.584 13.952 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.239 5.154 15.349 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -2.706 5.696 12.946 1.00 0.00 C ATOM 0 H VAL A 80 -1.205 2.771 15.389 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.395 3.336 12.521 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.318 3.935 13.976 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.107 5.751 15.628 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.115 4.338 16.061 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.349 5.783 15.360 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.566 6.283 13.270 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.830 6.342 12.879 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.911 5.261 11.968 1.00 0.00 H new ATOM 1370 N CYS A 81 0.328 5.141 12.304 1.00 0.00 N ATOM 1371 CA CYS A 81 1.481 6.017 12.117 1.00 0.00 C ATOM 1372 C CYS A 81 1.190 7.064 11.040 1.00 0.00 C ATOM 1373 O CYS A 81 0.713 6.742 9.942 1.00 0.00 O ATOM 1374 CB CYS A 81 2.726 5.205 11.751 1.00 0.00 C ATOM 1375 SG CYS A 81 3.605 4.523 13.176 1.00 0.00 S ATOM 0 H CYS A 81 -0.211 4.974 11.455 1.00 0.00 H new ATOM 0 HA CYS A 81 1.673 6.532 13.058 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.433 4.387 11.092 1.00 0.00 H new ATOM 0 HB3 CYS A 81 3.408 5.840 11.186 1.00 0.00 H new ATOM 0 HG CYS A 81 2.784 4.406 14.177 1.00 0.00 H new ATOM 1381 N GLY A 82 1.472 8.325 11.366 1.00 0.00 N ATOM 1382 CA GLY A 82 1.221 9.416 10.438 1.00 0.00 C ATOM 1383 C GLY A 82 1.855 9.204 9.079 1.00 0.00 C ATOM 1384 O GLY A 82 2.836 8.472 8.946 1.00 0.00 O ATOM 0 H GLY A 82 1.871 8.610 12.260 1.00 0.00 H new ATOM 0 HA2 GLY A 82 0.145 9.538 10.314 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.600 10.343 10.867 1.00 0.00 H new ATOM 1388 N GLU A 83 1.280 9.841 8.065 1.00 0.00 N ATOM 1389 CA GLU A 83 1.773 9.721 6.701 1.00 0.00 C ATOM 1390 C GLU A 83 1.641 8.287 6.215 1.00 0.00 C ATOM 1391 O GLU A 83 2.629 7.556 6.136 1.00 0.00 O ATOM 1392 CB GLU A 83 3.229 10.186 6.608 1.00 0.00 C ATOM 1393 CG GLU A 83 3.752 10.270 5.184 1.00 0.00 C ATOM 1394 CD GLU A 83 5.128 10.900 5.104 1.00 0.00 C ATOM 1395 OE1 GLU A 83 6.102 10.259 5.551 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.232 12.036 4.595 1.00 0.00 O ATOM 0 H GLU A 83 0.467 10.449 8.165 1.00 0.00 H new ATOM 0 HA GLU A 83 1.168 10.363 6.060 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.319 11.166 7.077 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.857 9.501 7.177 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.790 9.269 4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.055 10.850 4.579 1.00 0.00 H new ATOM 1403 N ARG A 84 0.401 7.900 5.885 1.00 0.00 N ATOM 1404 CA ARG A 84 0.076 6.564 5.400 1.00 0.00 C ATOM 1405 C ARG A 84 0.942 5.469 6.020 1.00 0.00 C ATOM 1406 O ARG A 84 1.284 4.491 5.359 1.00 0.00 O ATOM 1407 CB ARG A 84 0.150 6.531 3.872 1.00 0.00 C ATOM 1408 CG ARG A 84 1.567 6.472 3.311 1.00 0.00 C ATOM 1409 CD ARG A 84 1.794 7.522 2.233 1.00 0.00 C ATOM 1410 NE ARG A 84 1.127 7.173 0.980 1.00 0.00 N ATOM 1411 CZ ARG A 84 1.457 7.678 -0.209 1.00 0.00 C ATOM 1412 NH1 ARG A 84 2.445 8.560 -0.320 1.00 0.00 N ATOM 1413 NH2 ARG A 84 0.796 7.300 -1.293 1.00 0.00 N ATOM 0 H ARG A 84 -0.409 8.517 5.950 1.00 0.00 H new ATOM 0 HA ARG A 84 -0.944 6.347 5.717 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -0.407 5.666 3.512 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.348 7.417 3.477 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.284 6.620 4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.753 5.481 2.897 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.426 8.487 2.583 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.864 7.634 2.055 1.00 0.00 H new ATOM 0 HE ARG A 84 0.361 6.501 1.018 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.959 8.857 0.509 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.689 8.940 -1.235 1.00 0.00 H new ATOM 0 HH21 ARG A 84 0.036 6.624 -1.217 1.00 0.00 H new ATOM 0 HH22 ARG A 84 1.047 7.685 -2.204 1.00 0.00 H new ATOM 1427 N LYS A 85 1.284 5.634 7.293 1.00 0.00 N ATOM 1428 CA LYS A 85 2.096 4.639 7.977 1.00 0.00 C ATOM 1429 C LYS A 85 1.229 3.775 8.884 1.00 0.00 C ATOM 1430 O LYS A 85 0.636 4.264 9.842 1.00 0.00 O ATOM 1431 CB LYS A 85 3.204 5.313 8.787 1.00 0.00 C ATOM 1432 CG LYS A 85 4.351 5.833 7.933 1.00 0.00 C ATOM 1433 CD LYS A 85 5.530 4.873 7.934 1.00 0.00 C ATOM 1434 CE LYS A 85 6.216 4.832 6.580 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.000 6.070 6.315 1.00 0.00 N ATOM 0 H LYS A 85 1.016 6.436 7.864 1.00 0.00 H new ATOM 0 HA LYS A 85 2.558 3.999 7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.777 6.142 9.352 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.596 4.601 9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.005 5.984 6.911 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.672 6.805 8.307 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.247 5.176 8.697 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.186 3.873 8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.878 3.967 6.535 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.468 4.702 5.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.452 6.001 5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.365 6.893 6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.731 6.181 7.046 1.00 0.00 H new ATOM 1449 N CYS A 86 1.153 2.487 8.574 1.00 0.00 N ATOM 1450 CA CYS A 86 0.358 1.560 9.366 1.00 0.00 C ATOM 1451 C CYS A 86 1.139 0.278 9.615 1.00 0.00 C ATOM 1452 O CYS A 86 1.549 -0.399 8.675 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.961 1.245 8.658 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.370 1.057 9.775 1.00 0.00 S ATOM 0 H CYS A 86 1.632 2.062 7.780 1.00 0.00 H new ATOM 0 HA CYS A 86 0.134 2.028 10.325 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.179 2.042 7.946 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.842 0.327 8.082 1.00 0.00 H new ATOM 0 HG CYS A 86 -1.954 1.084 11.006 1.00 0.00 H new ATOM 1460 N VAL A 87 1.349 -0.050 10.883 1.00 0.00 N ATOM 1461 CA VAL A 87 2.088 -1.254 11.241 1.00 0.00 C ATOM 1462 C VAL A 87 1.205 -2.221 12.016 1.00 0.00 C ATOM 1463 O VAL A 87 0.740 -1.911 13.109 1.00 0.00 O ATOM 1464 CB VAL A 87 3.330 -0.920 12.086 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.192 -2.158 12.283 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.132 0.199 11.437 1.00 0.00 C ATOM 0 H VAL A 87 1.020 0.498 11.678 1.00 0.00 H new ATOM 0 HA VAL A 87 2.409 -1.721 10.310 1.00 0.00 H new ATOM 0 HB VAL A 87 2.998 -0.578 13.066 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.065 -1.902 12.883 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.613 -2.927 12.795 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.516 -2.534 11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.006 0.422 12.048 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.454 -0.113 10.443 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.511 1.091 11.354 1.00 0.00 H new ATOM 1476 N LEU A 88 0.979 -3.397 11.445 1.00 0.00 N ATOM 1477 CA LEU A 88 0.150 -4.400 12.096 1.00 0.00 C ATOM 1478 C LEU A 88 0.770 -5.785 11.972 1.00 0.00 C ATOM 1479 O LEU A 88 1.482 -6.080 11.014 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.260 -4.400 11.501 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.321 -4.458 9.972 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.554 -5.887 9.502 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.410 -3.536 9.442 1.00 0.00 C ATOM 0 H LEU A 88 1.355 -3.677 10.539 1.00 0.00 H new ATOM 0 HA LEU A 88 0.086 -4.146 13.154 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.807 -5.253 11.903 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.779 -3.502 11.836 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.364 -4.117 9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.595 -5.910 8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.738 -6.521 9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.496 -6.254 9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.436 -3.592 8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.375 -3.844 9.845 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.199 -2.511 9.747 1.00 0.00 H new ATOM 1495 N PHE A 89 0.490 -6.629 12.951 1.00 0.00 N ATOM 1496 CA PHE A 89 1.014 -7.990 12.962 1.00 0.00 C ATOM 1497 C PHE A 89 -0.121 -8.983 13.162 1.00 0.00 C ATOM 1498 O PHE A 89 -1.082 -8.681 13.857 1.00 0.00 O ATOM 1499 CB PHE A 89 2.050 -8.156 14.077 1.00 0.00 C ATOM 1500 CG PHE A 89 3.005 -6.999 14.199 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.577 -6.434 13.072 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.328 -6.481 15.443 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.455 -5.372 13.181 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.206 -5.419 15.559 1.00 0.00 C ATOM 1505 CZ PHE A 89 4.769 -4.864 14.426 1.00 0.00 C ATOM 0 H PHE A 89 -0.098 -6.398 13.751 1.00 0.00 H new ATOM 0 HA PHE A 89 1.496 -8.183 12.004 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.530 -8.287 15.026 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.620 -9.068 13.897 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.334 -6.828 12.096 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.889 -6.911 16.331 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.895 -4.940 12.294 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.451 -5.024 16.534 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.454 -4.034 14.514 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.013 -10.165 12.558 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.057 -11.178 12.695 1.00 0.00 C ATOM 1517 C ILE A 90 -0.558 -12.369 13.510 1.00 0.00 C ATOM 1518 O ILE A 90 0.625 -12.711 13.467 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.587 -11.647 11.315 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.616 -12.647 10.640 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.863 -10.434 10.425 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.781 -12.780 9.136 1.00 0.00 C ATOM 0 H ILE A 90 0.777 -10.443 11.976 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.887 -10.716 13.229 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.524 -12.182 11.467 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.407 -12.338 10.853 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.754 -13.628 11.094 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.235 -10.770 9.457 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.609 -9.797 10.899 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.941 -9.869 10.283 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.059 -13.501 8.753 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.791 -13.122 8.910 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.612 -11.812 8.664 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.459 -12.982 14.268 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.097 -14.113 15.106 1.00 0.00 C ATOM 1536 C GLU A 91 -2.061 -15.291 14.953 1.00 0.00 C ATOM 1537 O GLU A 91 -3.266 -15.158 15.176 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.060 -13.672 16.570 1.00 0.00 C ATOM 1539 CG GLU A 91 0.319 -13.261 17.053 1.00 0.00 C ATOM 1540 CD GLU A 91 0.277 -12.075 17.996 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.779 -11.852 18.624 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.302 -11.369 18.108 1.00 0.00 O ATOM 0 H GLU A 91 -2.442 -12.714 14.318 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.113 -14.454 14.783 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.746 -12.836 16.705 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.425 -14.487 17.194 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.790 -14.105 17.557 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.943 -13.015 16.193 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.510 -16.456 14.624 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.313 -17.677 14.500 1.00 0.00 C ATOM 1551 C TRP A 92 -1.671 -18.826 15.280 1.00 0.00 C ATOM 1552 O TRP A 92 -0.639 -19.358 14.878 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.541 -18.129 13.038 1.00 0.00 C ATOM 1554 CG TRP A 92 -1.910 -17.293 11.962 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.640 -16.790 11.928 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.528 -16.905 10.732 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.439 -16.104 10.752 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.584 -16.160 10.005 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.795 -17.113 10.178 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -1.867 -15.623 8.752 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.073 -16.580 8.935 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.113 -15.843 8.234 1.00 0.00 C ATOM 0 H TRP A 92 -0.515 -16.584 14.438 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.288 -17.426 14.917 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.170 -19.149 12.937 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.615 -18.161 12.856 1.00 0.00 H new ATOM 0 HD1 TRP A 92 0.097 -16.913 12.708 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.423 -15.631 10.481 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.542 -17.680 10.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.128 -15.053 8.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.048 -16.735 8.497 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.361 -15.439 7.263 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.302 -19.215 16.382 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.804 -20.316 17.204 1.00 0.00 C ATOM 1575 C GLU A 93 -0.372 -20.067 17.682 1.00 0.00 C ATOM 1576 O GLU A 93 0.548 -20.817 17.351 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.876 -21.629 16.421 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.252 -22.828 17.277 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.686 -24.127 16.739 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -0.471 -24.363 16.910 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -2.457 -24.910 16.145 1.00 0.00 O ATOM 0 H GLU A 93 -3.160 -18.785 16.728 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.439 -20.383 18.087 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.605 -21.524 15.618 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.910 -21.816 15.952 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.891 -22.672 18.294 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.338 -22.904 17.333 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.195 -19.016 18.479 1.00 0.00 N ATOM 1589 CA LYS A 94 1.112 -18.665 19.029 1.00 0.00 C ATOM 1590 C LYS A 94 2.115 -18.213 17.960 1.00 0.00 C ATOM 1591 O LYS A 94 3.291 -18.011 18.263 1.00 0.00 O ATOM 1592 CB LYS A 94 1.675 -19.832 19.829 1.00 0.00 C ATOM 1593 CG LYS A 94 1.714 -19.552 21.318 1.00 0.00 C ATOM 1594 CD LYS A 94 3.078 -19.049 21.751 1.00 0.00 C ATOM 1595 CE LYS A 94 3.426 -19.520 23.153 1.00 0.00 C ATOM 1596 NZ LYS A 94 4.863 -19.298 23.473 1.00 0.00 N ATOM 0 H LYS A 94 -0.948 -18.388 18.760 1.00 0.00 H new ATOM 0 HA LYS A 94 0.957 -17.810 19.687 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.069 -20.719 19.646 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.683 -20.056 19.478 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.955 -18.812 21.571 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.468 -20.461 21.867 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.836 -19.399 21.050 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.093 -17.960 21.718 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.807 -18.991 23.878 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.193 -20.580 23.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.059 -19.633 24.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.454 -19.823 22.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.080 -18.283 23.408 1.00 0.00 H new ATOM 1610 N LYS A 95 1.661 -18.039 16.719 1.00 0.00 N ATOM 1611 CA LYS A 95 2.540 -17.598 15.649 1.00 0.00 C ATOM 1612 C LYS A 95 2.422 -16.091 15.468 1.00 0.00 C ATOM 1613 O LYS A 95 1.472 -15.481 15.949 1.00 0.00 O ATOM 1614 CB LYS A 95 2.192 -18.321 14.350 1.00 0.00 C ATOM 1615 CG LYS A 95 3.410 -18.828 13.608 1.00 0.00 C ATOM 1616 CD LYS A 95 3.049 -19.944 12.643 1.00 0.00 C ATOM 1617 CE LYS A 95 4.084 -20.086 11.540 1.00 0.00 C ATOM 1618 NZ LYS A 95 3.818 -19.159 10.405 1.00 0.00 N ATOM 0 H LYS A 95 0.694 -18.197 16.436 1.00 0.00 H new ATOM 0 HA LYS A 95 3.570 -17.839 15.913 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.534 -19.161 14.574 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.635 -17.644 13.702 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.871 -18.007 13.060 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.149 -19.189 14.323 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.966 -20.884 13.188 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.072 -19.743 12.203 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.076 -19.888 11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.088 -21.113 11.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.546 -19.287 9.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.882 -19.365 10.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.840 -18.177 10.747 1.00 0.00 H new ATOM 1632 N THR A 96 3.387 -15.488 14.783 1.00 0.00 N ATOM 1633 CA THR A 96 3.363 -14.047 14.562 1.00 0.00 C ATOM 1634 C THR A 96 3.931 -13.674 13.195 1.00 0.00 C ATOM 1635 O THR A 96 4.943 -14.223 12.760 1.00 0.00 O ATOM 1636 CB THR A 96 4.147 -13.329 15.661 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.150 -14.092 16.855 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.596 -11.961 15.992 1.00 0.00 C ATOM 0 H THR A 96 4.188 -15.969 14.375 1.00 0.00 H new ATOM 0 HA THR A 96 2.321 -13.730 14.591 1.00 0.00 H new ATOM 0 HB THR A 96 5.156 -13.210 15.266 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.658 -13.617 17.546 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.198 -11.507 16.779 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.626 -11.332 15.103 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.565 -12.057 16.334 1.00 0.00 H new ATOM 1646 N TYR A 97 3.280 -12.721 12.534 1.00 0.00 N ATOM 1647 CA TYR A 97 3.725 -12.252 11.226 1.00 0.00 C ATOM 1648 C TYR A 97 3.726 -10.732 11.158 1.00 0.00 C ATOM 1649 O TYR A 97 2.803 -10.073 11.645 1.00 0.00 O ATOM 1650 CB TYR A 97 2.855 -12.821 10.106 1.00 0.00 C ATOM 1651 CG TYR A 97 3.639 -13.159 8.858 1.00 0.00 C ATOM 1652 CD1 TYR A 97 4.853 -13.829 8.934 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.173 -12.785 7.603 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.581 -14.117 7.796 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.893 -13.074 6.460 1.00 0.00 C ATOM 1656 CZ TYR A 97 5.096 -13.738 6.561 1.00 0.00 C ATOM 1657 OH TYR A 97 5.821 -14.018 5.426 1.00 0.00 O ATOM 0 H TYR A 97 2.441 -12.258 12.884 1.00 0.00 H new ATOM 0 HA TYR A 97 4.746 -12.609 11.087 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.352 -13.718 10.466 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.078 -12.099 9.855 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.234 -14.130 9.899 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.233 -12.260 7.520 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.525 -14.636 7.872 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.515 -12.781 5.492 1.00 0.00 H new ATOM 0 HH TYR A 97 6.308 -13.216 5.143 1.00 0.00 H new ATOM 1667 N GLN A 98 4.774 -10.187 10.546 1.00 0.00 N ATOM 1668 CA GLN A 98 4.919 -8.745 10.403 1.00 0.00 C ATOM 1669 C GLN A 98 4.265 -8.248 9.119 1.00 0.00 C ATOM 1670 O GLN A 98 4.689 -8.591 8.004 1.00 0.00 O ATOM 1671 CB GLN A 98 6.399 -8.356 10.417 1.00 0.00 C ATOM 1672 CG GLN A 98 6.663 -6.987 11.022 1.00 0.00 C ATOM 1673 CD GLN A 98 8.101 -6.815 11.470 1.00 0.00 C ATOM 1674 OE1 GLN A 98 8.991 -6.564 10.658 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.336 -6.953 12.770 1.00 0.00 N ATOM 0 H GLN A 98 5.538 -10.727 10.140 1.00 0.00 H new ATOM 0 HA GLN A 98 4.415 -8.274 11.247 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.958 -9.105 10.978 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.780 -8.372 9.396 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.420 -6.217 10.290 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.000 -6.837 11.874 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.568 -7.161 13.408 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.285 -6.851 13.130 1.00 0.00 H new ATOM 1684 N LEU A 99 3.229 -7.431 9.283 1.00 0.00 N ATOM 1685 CA LEU A 99 2.511 -6.877 8.151 1.00 0.00 C ATOM 1686 C LEU A 99 2.598 -5.355 8.145 1.00 0.00 C ATOM 1687 O LEU A 99 2.160 -4.694 9.086 1.00 0.00 O ATOM 1688 CB LEU A 99 1.047 -7.316 8.190 1.00 0.00 C ATOM 1689 CG LEU A 99 0.816 -8.815 8.002 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.297 -9.588 9.220 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.654 -9.098 7.737 1.00 0.00 C ATOM 0 H LEU A 99 2.871 -7.140 10.193 1.00 0.00 H new ATOM 0 HA LEU A 99 2.973 -7.252 7.238 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.619 -7.015 9.146 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.502 -6.780 7.413 1.00 0.00 H new ATOM 0 HG LEU A 99 1.392 -9.145 7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.124 -10.653 9.067 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.363 -9.411 9.366 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.750 -9.255 10.102 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.800 -10.170 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.249 -8.751 8.582 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.968 -8.576 6.833 1.00 0.00 H new ATOM 1703 N ASP A 100 3.151 -4.798 7.075 1.00 0.00 N ATOM 1704 CA ASP A 100 3.273 -3.351 6.956 1.00 0.00 C ATOM 1705 C ASP A 100 2.181 -2.815 6.043 1.00 0.00 C ATOM 1706 O ASP A 100 2.149 -3.121 4.856 1.00 0.00 O ATOM 1707 CB ASP A 100 4.650 -2.973 6.408 1.00 0.00 C ATOM 1708 CG ASP A 100 5.158 -1.662 6.977 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.798 -1.690 8.050 1.00 0.00 O ATOM 1710 OD2 ASP A 100 4.917 -0.609 6.350 1.00 0.00 O ATOM 0 H ASP A 100 3.520 -5.322 6.282 1.00 0.00 H new ATOM 0 HA ASP A 100 3.162 -2.907 7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.361 -3.766 6.640 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.598 -2.899 5.322 1.00 0.00 H new ATOM 1715 N LEU A 101 1.277 -2.022 6.604 1.00 0.00 N ATOM 1716 CA LEU A 101 0.176 -1.466 5.831 1.00 0.00 C ATOM 1717 C LEU A 101 0.316 0.039 5.646 1.00 0.00 C ATOM 1718 O LEU A 101 0.731 0.757 6.558 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.159 -1.784 6.513 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.838 -3.070 6.039 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.207 -4.283 6.708 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.333 -3.017 6.320 1.00 0.00 C ATOM 0 H LEU A 101 1.285 -1.751 7.587 1.00 0.00 H new ATOM 0 HA LEU A 101 0.202 -1.927 4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.993 -1.854 7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.841 -0.950 6.349 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.695 -3.161 4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.702 -5.189 6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.148 -4.328 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.319 -4.201 7.789 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.801 -3.940 5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.498 -2.904 7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.772 -2.170 5.794 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.056 0.512 4.460 1.00 0.00 N ATOM 1735 CA PHE A 102 0.000 1.934 4.157 1.00 0.00 C ATOM 1736 C PHE A 102 -1.412 2.506 4.123 1.00 0.00 C ATOM 1737 O PHE A 102 -2.296 1.969 3.455 1.00 0.00 O ATOM 1738 CB PHE A 102 0.701 2.180 2.813 1.00 0.00 C ATOM 1739 CG PHE A 102 2.157 2.562 2.932 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.940 2.093 3.978 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.740 3.395 1.989 1.00 0.00 C ATOM 1742 CE1 PHE A 102 4.272 2.447 4.080 1.00 0.00 C ATOM 1743 CE2 PHE A 102 4.071 3.753 2.087 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.839 3.278 3.133 1.00 0.00 C ATOM 0 H PHE A 102 -0.399 -0.070 3.696 1.00 0.00 H new ATOM 0 HA PHE A 102 0.575 2.434 4.937 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.623 1.279 2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.172 2.971 2.280 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.503 1.443 4.722 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.146 3.769 1.168 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.869 2.074 4.899 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.511 4.404 1.346 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.880 3.556 3.210 1.00 0.00 H new ATOM 1754 N THR A 103 -1.616 3.588 4.858 1.00 0.00 N ATOM 1755 CA THR A 103 -2.919 4.231 4.930 1.00 0.00 C ATOM 1756 C THR A 103 -3.005 5.426 3.989 1.00 0.00 C ATOM 1757 O THR A 103 -2.560 6.526 4.306 1.00 0.00 O ATOM 1758 CB THR A 103 -3.209 4.673 6.368 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.010 4.778 7.116 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.132 3.731 7.110 1.00 0.00 C ATOM 0 H THR A 103 -0.892 4.041 5.416 1.00 0.00 H new ATOM 0 HA THR A 103 -3.668 3.504 4.617 1.00 0.00 H new ATOM 0 HB THR A 103 -3.701 5.641 6.276 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.219 5.063 8.030 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.295 4.103 8.121 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.086 3.670 6.587 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.680 2.740 7.157 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.616 5.210 2.842 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.794 6.268 1.866 1.00 0.00 C ATOM 1770 C ALA A 104 -5.275 6.475 1.613 1.00 0.00 C ATOM 1771 O ALA A 104 -6.107 5.714 2.110 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.073 5.923 0.571 1.00 0.00 C ATOM 0 H ALA A 104 -4.000 4.308 2.561 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.366 7.192 2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.217 6.727 -0.151 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.008 5.799 0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.477 4.995 0.166 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.605 7.482 0.827 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.993 7.748 0.506 1.00 0.00 C ATOM 1780 C LEU A 105 -7.338 7.031 -0.789 1.00 0.00 C ATOM 1781 O LEU A 105 -6.447 6.588 -1.512 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.244 9.256 0.380 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.898 9.919 1.600 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.154 9.169 2.018 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.920 9.994 2.762 1.00 0.00 C ATOM 0 H LEU A 105 -4.936 8.125 0.402 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.632 7.379 1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.292 9.751 0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.877 9.430 -0.490 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.180 10.933 1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.599 9.659 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.869 9.169 1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.896 8.142 2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.405 10.467 3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.603 8.988 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.050 10.581 2.468 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.626 6.907 -1.082 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.075 6.225 -2.296 1.00 0.00 C ATOM 1799 C ALA A 106 -8.348 6.725 -3.552 1.00 0.00 C ATOM 1800 O ALA A 106 -8.310 6.031 -4.568 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.584 6.376 -2.444 1.00 0.00 C ATOM 0 H ALA A 106 -9.380 7.268 -0.498 1.00 0.00 H new ATOM 0 HA ALA A 106 -8.826 5.169 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -10.914 5.866 -3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.080 5.936 -1.579 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.839 7.434 -2.510 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.777 7.930 -3.486 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.067 8.500 -4.626 1.00 0.00 C ATOM 1809 C GLU A 107 -5.561 8.203 -4.592 1.00 0.00 C ATOM 1810 O GLU A 107 -4.906 8.232 -5.634 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.291 10.011 -4.680 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.755 10.412 -4.616 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.171 10.887 -3.237 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -8.689 11.956 -2.809 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.977 10.190 -2.587 1.00 0.00 O ATOM 0 H GLU A 107 -7.794 8.525 -2.658 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.472 8.029 -5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.758 10.479 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.856 10.402 -5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.943 11.204 -5.341 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.373 9.562 -4.905 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.001 7.935 -3.408 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.564 7.661 -3.303 1.00 0.00 C ATOM 1824 C GLU A 108 -3.226 6.182 -3.536 1.00 0.00 C ATOM 1825 O GLU A 108 -2.096 5.762 -3.303 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.046 8.103 -1.932 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.452 9.502 -1.932 1.00 0.00 C ATOM 1828 CD GLU A 108 -1.227 9.614 -2.820 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -1.395 9.753 -4.049 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -0.100 9.562 -2.284 1.00 0.00 O ATOM 0 H GLU A 108 -5.509 7.902 -2.524 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.071 8.232 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.864 8.064 -1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.290 7.395 -1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.206 10.213 -2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.184 9.779 -0.912 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.198 5.403 -4.000 1.00 0.00 N ATOM 1838 CA LYS A 109 -3.994 3.978 -4.263 1.00 0.00 C ATOM 1839 C LYS A 109 -2.752 3.698 -5.131 1.00 0.00 C ATOM 1840 O LYS A 109 -1.957 2.818 -4.802 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.256 3.403 -4.920 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.099 2.009 -5.525 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.542 1.014 -4.519 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.495 0.112 -5.154 1.00 0.00 C ATOM 1845 NZ LYS A 109 -4.022 -0.588 -6.358 1.00 0.00 N ATOM 0 H LYS A 109 -5.141 5.735 -4.203 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.811 3.487 -3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.051 3.370 -4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.582 4.087 -5.704 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.066 1.658 -5.885 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.437 2.061 -6.389 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.101 1.551 -3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.353 0.406 -4.118 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.624 0.706 -5.431 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.159 -0.624 -4.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.581 -1.527 -6.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.053 -0.696 -6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.801 -0.031 -7.208 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.576 4.414 -6.256 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.436 4.188 -7.148 1.00 0.00 C ATOM 1861 C PRO A 110 -0.114 4.616 -6.525 1.00 0.00 C ATOM 1862 O PRO A 110 0.787 3.797 -6.343 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.759 5.026 -8.386 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.748 6.047 -7.936 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.472 5.470 -6.750 1.00 0.00 C ATOM 0 HA PRO A 110 -1.306 3.129 -7.373 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.861 5.499 -8.783 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.171 4.406 -9.182 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.246 6.976 -7.666 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.448 6.284 -8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.653 6.227 -5.987 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.444 5.066 -7.035 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.002 5.898 -6.183 1.00 0.00 N ATOM 1874 CA TYR A 111 1.215 6.421 -5.562 1.00 0.00 C ATOM 1875 C TYR A 111 1.598 5.593 -4.334 1.00 0.00 C ATOM 1876 O TYR A 111 2.773 5.487 -3.980 1.00 0.00 O ATOM 1877 CB TYR A 111 1.013 7.875 -5.149 1.00 0.00 C ATOM 1878 CG TYR A 111 1.313 8.880 -6.242 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.981 8.623 -7.569 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.918 10.096 -5.942 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.246 9.547 -8.561 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.184 11.023 -6.931 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.847 10.743 -8.234 1.00 0.00 C ATOM 1884 OH TYR A 111 2.113 11.663 -9.215 1.00 0.00 O ATOM 0 H TYR A 111 -0.736 6.592 -6.324 1.00 0.00 H new ATOM 0 HA TYR A 111 2.020 6.359 -6.294 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.018 8.008 -4.822 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.649 8.089 -4.290 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.509 7.687 -7.827 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.184 10.319 -4.919 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.984 9.333 -9.587 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.654 11.963 -6.682 1.00 0.00 H new ATOM 0 HH TYR A 111 1.613 11.431 -10.025 1.00 0.00 H new ATOM 1894 N ALA A 112 0.589 5.011 -3.691 1.00 0.00 N ATOM 1895 CA ALA A 112 0.795 4.191 -2.505 1.00 0.00 C ATOM 1896 C ALA A 112 1.740 3.026 -2.793 1.00 0.00 C ATOM 1897 O ALA A 112 2.717 2.809 -2.072 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.547 3.678 -2.003 1.00 0.00 C ATOM 0 H ALA A 112 -0.387 5.095 -3.976 1.00 0.00 H new ATOM 0 HA ALA A 112 1.259 4.806 -1.734 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.393 3.064 -1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.189 4.523 -1.753 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.021 3.079 -2.780 1.00 0.00 H new ATOM 1904 N ILE A 113 1.448 2.281 -3.856 1.00 0.00 N ATOM 1905 CA ILE A 113 2.273 1.142 -4.243 1.00 0.00 C ATOM 1906 C ILE A 113 3.637 1.629 -4.738 1.00 0.00 C ATOM 1907 O ILE A 113 4.658 0.980 -4.513 1.00 0.00 O ATOM 1908 CB ILE A 113 1.541 0.250 -5.307 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.796 -0.890 -4.598 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.483 -0.328 -6.371 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.687 -0.645 -4.441 1.00 0.00 C ATOM 0 H ILE A 113 0.646 2.446 -4.464 1.00 0.00 H new ATOM 0 HA ILE A 113 2.440 0.512 -3.369 1.00 0.00 H new ATOM 0 HB ILE A 113 0.840 0.899 -5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.945 -1.813 -5.159 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.236 -1.041 -3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.910 -0.934 -7.073 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.970 0.487 -6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.239 -0.948 -5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.144 -1.493 -3.932 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.846 0.259 -3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.142 -0.524 -5.424 1.00 0.00 H new ATOM 1923 N PHE A 114 3.642 2.774 -5.409 1.00 0.00 N ATOM 1924 CA PHE A 114 4.873 3.348 -5.937 1.00 0.00 C ATOM 1925 C PHE A 114 5.862 3.622 -4.810 1.00 0.00 C ATOM 1926 O PHE A 114 7.055 3.345 -4.935 1.00 0.00 O ATOM 1927 CB PHE A 114 4.564 4.648 -6.681 1.00 0.00 C ATOM 1928 CG PHE A 114 5.569 4.998 -7.741 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.978 4.052 -8.667 1.00 0.00 C ATOM 1930 CD2 PHE A 114 6.101 6.275 -7.812 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.899 4.375 -9.646 1.00 0.00 C ATOM 1932 CE2 PHE A 114 7.023 6.604 -8.786 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.422 5.653 -9.705 1.00 0.00 C ATOM 0 H PHE A 114 2.805 3.325 -5.601 1.00 0.00 H new ATOM 0 HA PHE A 114 5.320 2.634 -6.628 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.579 4.566 -7.141 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.512 5.464 -5.960 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.573 3.052 -8.624 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.791 7.023 -7.097 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.209 3.630 -10.364 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.431 7.603 -8.829 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.142 5.908 -10.469 1.00 0.00 H new ATOM 1943 N HIS A 115 5.356 4.163 -3.709 1.00 0.00 N ATOM 1944 CA HIS A 115 6.191 4.470 -2.557 1.00 0.00 C ATOM 1945 C HIS A 115 6.582 3.200 -1.803 1.00 0.00 C ATOM 1946 O HIS A 115 7.721 3.063 -1.356 1.00 0.00 O ATOM 1947 CB HIS A 115 5.463 5.430 -1.616 1.00 0.00 C ATOM 1948 CG HIS A 115 6.383 6.199 -0.718 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.813 7.479 -0.999 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.955 5.861 0.462 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.610 7.895 -0.030 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.712 6.933 0.868 1.00 0.00 N ATOM 0 H HIS A 115 4.371 4.398 -3.590 1.00 0.00 H new ATOM 0 HA HIS A 115 7.102 4.945 -2.921 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.876 6.132 -2.209 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.761 4.864 -1.004 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.838 4.924 0.986 1.00 0.00 H new ATOM 0 HE1 HIS A 115 8.095 8.859 0.019 1.00 0.00 H new ATOM 0 HE2 HIS A 115 8.264 6.978 1.725 1.00 0.00 H new ATOM 1961 N PHE A 116 5.631 2.278 -1.652 1.00 0.00 N ATOM 1962 CA PHE A 116 5.890 1.031 -0.933 1.00 0.00 C ATOM 1963 C PHE A 116 7.011 0.213 -1.570 1.00 0.00 C ATOM 1964 O PHE A 116 8.003 -0.095 -0.910 1.00 0.00 O ATOM 1965 CB PHE A 116 4.614 0.185 -0.821 1.00 0.00 C ATOM 1966 CG PHE A 116 4.228 -0.134 0.600 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.198 -0.444 1.545 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.899 -0.136 0.991 1.00 0.00 C ATOM 1969 CE1 PHE A 116 4.849 -0.744 2.846 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.546 -0.438 2.293 1.00 0.00 C ATOM 1971 CZ PHE A 116 3.522 -0.741 3.221 1.00 0.00 C ATOM 0 H PHE A 116 4.682 2.370 -2.015 1.00 0.00 H new ATOM 0 HA PHE A 116 6.218 1.311 0.068 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.792 0.716 -1.302 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.756 -0.747 -1.369 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.239 -0.450 1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.130 0.101 0.271 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.615 -0.981 3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.506 -0.437 2.584 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.247 -0.975 4.239 1.00 0.00 H new ATOM 1981 N THR A 117 6.860 -0.149 -2.847 1.00 0.00 N ATOM 1982 CA THR A 117 7.885 -0.944 -3.530 1.00 0.00 C ATOM 1983 C THR A 117 9.259 -0.284 -3.398 1.00 0.00 C ATOM 1984 O THR A 117 10.145 -0.808 -2.723 1.00 0.00 O ATOM 1985 CB THR A 117 7.529 -1.147 -5.008 1.00 0.00 C ATOM 1986 OG1 THR A 117 6.652 -0.132 -5.459 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.870 -2.485 -5.288 1.00 0.00 C ATOM 0 H THR A 117 6.052 0.091 -3.421 1.00 0.00 H new ATOM 0 HA THR A 117 7.924 -1.923 -3.051 1.00 0.00 H new ATOM 0 HB THR A 117 8.479 -1.110 -5.540 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.761 -0.277 -5.078 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.644 -2.564 -6.351 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.545 -3.291 -4.999 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.946 -2.563 -4.714 1.00 0.00 H new ATOM 1995 N GLY A 118 9.423 0.882 -4.023 1.00 0.00 N ATOM 1996 CA GLY A 118 10.684 1.609 -3.938 1.00 0.00 C ATOM 1997 C GLY A 118 11.916 0.734 -4.176 1.00 0.00 C ATOM 1998 O GLY A 118 11.907 -0.103 -5.076 1.00 0.00 O ATOM 0 H GLY A 118 8.705 1.337 -4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.677 2.418 -4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.762 2.070 -2.953 1.00 0.00 H new ATOM 2002 N PRO A 119 13.002 0.900 -3.380 1.00 0.00 N ATOM 2003 CA PRO A 119 13.066 1.885 -2.289 1.00 0.00 C ATOM 2004 C PRO A 119 12.938 3.310 -2.803 1.00 0.00 C ATOM 2005 O PRO A 119 12.719 3.531 -3.995 1.00 0.00 O ATOM 2006 CB PRO A 119 14.443 1.654 -1.658 1.00 0.00 C ATOM 2007 CG PRO A 119 15.235 0.956 -2.708 1.00 0.00 C ATOM 2008 CD PRO A 119 14.252 0.132 -3.491 1.00 0.00 C ATOM 0 HA PRO A 119 12.247 1.761 -1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.910 2.597 -1.373 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.367 1.050 -0.754 1.00 0.00 H new ATOM 0 HG2 PRO A 119 15.744 1.672 -3.353 1.00 0.00 H new ATOM 0 HG3 PRO A 119 16.004 0.326 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.562 0.016 -4.530 1.00 0.00 H new ATOM 0 HD3 PRO A 119 14.147 -0.870 -3.076 1.00 0.00 H new ATOM 2016 N VAL A 120 13.067 4.280 -1.901 1.00 0.00 N ATOM 2017 CA VAL A 120 12.955 5.684 -2.274 1.00 0.00 C ATOM 2018 C VAL A 120 13.917 6.038 -3.409 1.00 0.00 C ATOM 2019 O VAL A 120 13.638 6.925 -4.203 1.00 0.00 O ATOM 2020 CB VAL A 120 13.178 6.630 -1.062 1.00 0.00 C ATOM 2021 CG1 VAL A 120 14.658 6.796 -0.720 1.00 0.00 C ATOM 2022 CG2 VAL A 120 12.537 7.983 -1.324 1.00 0.00 C ATOM 0 H VAL A 120 13.249 4.118 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 120 11.935 5.832 -2.627 1.00 0.00 H new ATOM 0 HB VAL A 120 12.700 6.168 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.761 7.466 0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 120 15.085 5.824 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 120 15.185 7.216 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.701 8.636 -0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 120 12.983 8.431 -2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.466 7.854 -1.482 1.00 0.00 H new ATOM 2032 N SER A 121 15.056 5.336 -3.458 1.00 0.00 N ATOM 2033 CA SER A 121 16.090 5.564 -4.480 1.00 0.00 C ATOM 2034 C SER A 121 15.491 5.818 -5.869 1.00 0.00 C ATOM 2035 O SER A 121 15.800 6.822 -6.509 1.00 0.00 O ATOM 2036 CB SER A 121 17.044 4.367 -4.531 1.00 0.00 C ATOM 2037 OG SER A 121 17.773 4.336 -5.747 1.00 0.00 O ATOM 0 H SER A 121 15.288 4.597 -2.794 1.00 0.00 H new ATOM 0 HA SER A 121 16.638 6.462 -4.195 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.737 4.416 -3.691 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.476 3.443 -4.422 1.00 0.00 H new ATOM 0 HG SER A 121 17.457 3.590 -6.299 1.00 0.00 H new ATOM 2043 N TYR A 122 14.625 4.915 -6.322 1.00 0.00 N ATOM 2044 CA TYR A 122 13.984 5.071 -7.626 1.00 0.00 C ATOM 2045 C TYR A 122 13.135 6.334 -7.635 1.00 0.00 C ATOM 2046 O TYR A 122 13.039 7.029 -8.642 1.00 0.00 O ATOM 2047 CB TYR A 122 13.118 3.852 -7.950 1.00 0.00 C ATOM 2048 CG TYR A 122 12.734 3.752 -9.409 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.669 3.981 -10.411 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.437 3.428 -9.785 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.323 3.892 -11.745 1.00 0.00 C ATOM 2052 CE2 TYR A 122 11.082 3.335 -11.118 1.00 0.00 C ATOM 2053 CZ TYR A 122 12.028 3.568 -12.093 1.00 0.00 C ATOM 2054 OH TYR A 122 11.680 3.476 -13.421 1.00 0.00 O ATOM 0 H TYR A 122 14.352 4.075 -5.812 1.00 0.00 H new ATOM 0 HA TYR A 122 14.758 5.154 -8.388 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.655 2.948 -7.662 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.211 3.890 -7.346 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.684 4.233 -10.142 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.693 3.246 -9.023 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.062 4.075 -12.511 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.069 3.081 -11.394 1.00 0.00 H new ATOM 0 HH TYR A 122 10.732 3.238 -13.495 1.00 0.00 H new ATOM 2064 N LEU A 123 12.540 6.635 -6.492 1.00 0.00 N ATOM 2065 CA LEU A 123 11.722 7.825 -6.344 1.00 0.00 C ATOM 2066 C LEU A 123 12.605 9.073 -6.341 1.00 0.00 C ATOM 2067 O LEU A 123 12.187 10.140 -6.788 1.00 0.00 O ATOM 2068 CB LEU A 123 10.896 7.728 -5.058 1.00 0.00 C ATOM 2069 CG LEU A 123 9.401 7.388 -5.230 1.00 0.00 C ATOM 2070 CD1 LEU A 123 9.117 6.554 -6.479 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.903 6.650 -4.005 1.00 0.00 C ATOM 0 H LEU A 123 12.610 6.066 -5.648 1.00 0.00 H new ATOM 0 HA LEU A 123 11.036 7.901 -7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 123 11.348 6.970 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.972 8.678 -4.530 1.00 0.00 H new ATOM 0 HG LEU A 123 8.872 8.334 -5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.049 6.348 -6.544 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.435 7.105 -7.364 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.665 5.614 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.847 6.411 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.471 5.728 -3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.032 7.279 -3.124 1.00 0.00 H new ATOM 2083 N ILE A 124 13.840 8.925 -5.850 1.00 0.00 N ATOM 2084 CA ILE A 124 14.784 10.034 -5.814 1.00 0.00 C ATOM 2085 C ILE A 124 15.245 10.381 -7.224 1.00 0.00 C ATOM 2086 O ILE A 124 15.300 11.552 -7.603 1.00 0.00 O ATOM 2087 CB ILE A 124 16.029 9.725 -4.958 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.621 9.068 -3.619 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.829 11.010 -4.752 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.621 9.236 -2.489 1.00 0.00 C ATOM 0 H ILE A 124 14.203 8.049 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 124 14.256 10.873 -5.362 1.00 0.00 H new ATOM 0 HB ILE A 124 16.666 9.008 -5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.665 9.486 -3.303 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.462 8.003 -3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.710 10.797 -4.147 1.00 0.00 H new ATOM 0 HG22 ILE A 124 17.139 11.404 -5.720 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.209 11.747 -4.242 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.245 8.741 -1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.573 8.791 -2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.764 10.297 -2.284 1.00 0.00 H new ATOM 2102 N ARG A 125 15.566 9.346 -8.000 1.00 0.00 N ATOM 2103 CA ARG A 125 16.014 9.531 -9.374 1.00 0.00 C ATOM 2104 C ARG A 125 14.836 9.948 -10.247 1.00 0.00 C ATOM 2105 O ARG A 125 14.985 10.736 -11.181 1.00 0.00 O ATOM 2106 CB ARG A 125 16.691 8.249 -9.901 1.00 0.00 C ATOM 2107 CG ARG A 125 15.732 7.150 -10.352 1.00 0.00 C ATOM 2108 CD ARG A 125 15.666 7.041 -11.871 1.00 0.00 C ATOM 2109 NE ARG A 125 15.838 5.663 -12.328 1.00 0.00 N ATOM 2110 CZ ARG A 125 15.944 5.310 -13.610 1.00 0.00 C ATOM 2111 NH1 ARG A 125 15.896 6.227 -14.571 1.00 0.00 N ATOM 2112 NH2 ARG A 125 16.099 4.033 -13.932 1.00 0.00 N ATOM 0 H ARG A 125 15.523 8.373 -7.698 1.00 0.00 H new ATOM 0 HA ARG A 125 16.759 10.326 -9.407 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.335 8.515 -10.739 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.336 7.849 -9.118 1.00 0.00 H new ATOM 0 HG2 ARG A 125 16.051 6.196 -9.933 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.736 7.354 -9.959 1.00 0.00 H new ATOM 0 HD2 ARG A 125 14.707 7.422 -12.221 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.439 7.669 -12.314 1.00 0.00 H new ATOM 0 HE ARG A 125 15.879 4.927 -11.624 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.777 7.211 -14.331 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.978 5.946 -15.548 1.00 0.00 H new ATOM 0 HH21 ARG A 125 16.137 3.323 -13.200 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.180 3.760 -14.911 1.00 0.00 H new ATOM 2126 N ILE A 126 13.663 9.423 -9.913 1.00 0.00 N ATOM 2127 CA ILE A 126 12.447 9.744 -10.632 1.00 0.00 C ATOM 2128 C ILE A 126 12.027 11.176 -10.307 1.00 0.00 C ATOM 2129 O ILE A 126 11.552 11.909 -11.174 1.00 0.00 O ATOM 2130 CB ILE A 126 11.338 8.718 -10.297 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.592 7.475 -11.155 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.929 9.278 -10.529 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.466 6.482 -11.159 1.00 0.00 C ATOM 0 H ILE A 126 13.533 8.768 -9.142 1.00 0.00 H new ATOM 0 HA ILE A 126 12.624 9.682 -11.706 1.00 0.00 H new ATOM 0 HB ILE A 126 11.379 8.471 -9.236 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.786 7.790 -12.180 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.495 6.980 -10.797 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.189 8.517 -10.279 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.777 10.154 -9.898 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.818 9.561 -11.576 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.731 5.634 -11.791 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.284 6.134 -10.142 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.564 6.956 -11.547 1.00 0.00 H new ATOM 2145 N ARG A 127 12.225 11.567 -9.053 1.00 0.00 N ATOM 2146 CA ARG A 127 11.885 12.910 -8.617 1.00 0.00 C ATOM 2147 C ARG A 127 12.800 13.922 -9.294 1.00 0.00 C ATOM 2148 O ARG A 127 12.341 14.945 -9.794 1.00 0.00 O ATOM 2149 CB ARG A 127 12.007 13.028 -7.097 1.00 0.00 C ATOM 2150 CG ARG A 127 11.594 14.387 -6.555 1.00 0.00 C ATOM 2151 CD ARG A 127 11.480 14.369 -5.040 1.00 0.00 C ATOM 2152 NE ARG A 127 11.346 15.714 -4.482 1.00 0.00 N ATOM 2153 CZ ARG A 127 11.457 15.999 -3.183 1.00 0.00 C ATOM 2154 NH1 ARG A 127 11.705 15.039 -2.299 1.00 0.00 N ATOM 2155 NH2 ARG A 127 11.320 17.251 -2.767 1.00 0.00 N ATOM 0 H ARG A 127 12.619 10.972 -8.324 1.00 0.00 H new ATOM 0 HA ARG A 127 10.852 13.117 -8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 127 11.392 12.258 -6.631 1.00 0.00 H new ATOM 0 HB3 ARG A 127 13.039 12.829 -6.808 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.324 15.138 -6.857 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.638 14.678 -6.990 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.618 13.769 -4.749 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.361 13.887 -4.616 1.00 0.00 H new ATOM 0 HE ARG A 127 11.156 16.482 -5.126 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.812 14.074 -2.611 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.788 15.267 -1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.130 17.994 -3.440 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.404 17.471 -1.775 1.00 0.00 H new ATOM 2169 N ALA A 128 14.097 13.618 -9.326 1.00 0.00 N ATOM 2170 CA ALA A 128 15.065 14.499 -9.970 1.00 0.00 C ATOM 2171 C ALA A 128 14.890 14.458 -11.478 1.00 0.00 C ATOM 2172 O ALA A 128 14.983 15.478 -12.159 1.00 0.00 O ATOM 2173 CB ALA A 128 16.486 14.132 -9.581 1.00 0.00 C ATOM 0 H ALA A 128 14.498 12.774 -8.916 1.00 0.00 H new ATOM 0 HA ALA A 128 14.882 15.517 -9.626 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.185 14.806 -10.077 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.602 14.220 -8.501 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.693 13.106 -9.886 1.00 0.00 H new ATOM 2179 N ALA A 129 14.606 13.265 -11.990 1.00 0.00 N ATOM 2180 CA ALA A 129 14.382 13.082 -13.419 1.00 0.00 C ATOM 2181 C ALA A 129 13.160 13.884 -13.835 1.00 0.00 C ATOM 2182 O ALA A 129 13.172 14.596 -14.839 1.00 0.00 O ATOM 2183 CB ALA A 129 14.196 11.608 -13.747 1.00 0.00 C ATOM 0 H ALA A 129 14.526 12.412 -11.437 1.00 0.00 H new ATOM 0 HA ALA A 129 15.252 13.437 -13.972 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.030 11.492 -14.818 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.089 11.055 -13.456 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.335 11.220 -13.202 1.00 0.00 H new ATOM 2189 N LEU A 130 12.118 13.786 -13.017 1.00 0.00 N ATOM 2190 CA LEU A 130 10.888 14.523 -13.244 1.00 0.00 C ATOM 2191 C LEU A 130 11.129 16.003 -12.965 1.00 0.00 C ATOM 2192 O LEU A 130 10.570 16.877 -13.629 1.00 0.00 O ATOM 2193 CB LEU A 130 9.783 13.980 -12.341 1.00 0.00 C ATOM 2194 CG LEU A 130 9.044 12.754 -12.882 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.482 11.924 -11.746 1.00 0.00 C ATOM 2196 CD2 LEU A 130 7.927 13.170 -13.818 1.00 0.00 C ATOM 0 H LEU A 130 12.105 13.197 -12.184 1.00 0.00 H new ATOM 0 HA LEU A 130 10.574 14.404 -14.281 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.218 13.725 -11.375 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.057 14.774 -12.165 1.00 0.00 H new ATOM 0 HG LEU A 130 9.760 12.149 -13.438 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.960 11.057 -12.152 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.296 11.589 -11.103 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.785 12.527 -11.165 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.415 12.283 -14.191 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.218 13.799 -13.281 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.344 13.728 -14.657 1.00 0.00 H new ATOM 2208 N LYS A 131 11.992 16.267 -11.982 1.00 0.00 N ATOM 2209 CA LYS A 131 12.357 17.627 -11.600 1.00 0.00 C ATOM 2210 C LYS A 131 12.943 18.369 -12.794 1.00 0.00 C ATOM 2211 O LYS A 131 12.693 19.559 -12.982 1.00 0.00 O ATOM 2212 CB LYS A 131 13.337 17.580 -10.439 1.00 0.00 C ATOM 2213 CG LYS A 131 13.841 18.937 -9.986 1.00 0.00 C ATOM 2214 CD LYS A 131 15.227 19.220 -10.535 1.00 0.00 C ATOM 2215 CE LYS A 131 15.154 20.099 -11.770 1.00 0.00 C ATOM 2216 NZ LYS A 131 16.288 21.063 -11.837 1.00 0.00 N ATOM 0 H LYS A 131 12.455 15.544 -11.431 1.00 0.00 H new ATOM 0 HA LYS A 131 11.468 18.170 -11.278 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.857 17.084 -9.595 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.191 16.966 -10.726 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.151 19.713 -10.317 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.864 18.974 -8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.832 19.709 -9.771 1.00 0.00 H new ATOM 0 HD3 LYS A 131 15.723 18.281 -10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 131 15.158 19.472 -12.662 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.212 20.647 -11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.200 21.644 -12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.270 21.679 -10.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 17.187 20.540 -11.864 1.00 0.00 H new ATOM 2230 N LYS A 132 13.692 17.646 -13.621 1.00 0.00 N ATOM 2231 CA LYS A 132 14.275 18.228 -14.824 1.00 0.00 C ATOM 2232 C LYS A 132 13.159 18.562 -15.809 1.00 0.00 C ATOM 2233 O LYS A 132 13.216 19.564 -16.522 1.00 0.00 O ATOM 2234 CB LYS A 132 15.280 17.257 -15.456 1.00 0.00 C ATOM 2235 CG LYS A 132 16.727 17.701 -15.308 1.00 0.00 C ATOM 2236 CD LYS A 132 17.237 18.373 -16.573 1.00 0.00 C ATOM 2237 CE LYS A 132 18.296 19.420 -16.262 1.00 0.00 C ATOM 2238 NZ LYS A 132 17.738 20.800 -16.291 1.00 0.00 N ATOM 0 H LYS A 132 13.909 16.659 -13.480 1.00 0.00 H new ATOM 0 HA LYS A 132 14.810 19.141 -14.563 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.161 16.275 -14.999 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.049 17.146 -16.515 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.813 18.391 -14.469 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.351 16.838 -15.076 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.654 17.621 -17.243 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.404 18.841 -17.098 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.724 19.222 -15.279 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.108 19.341 -16.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 18.491 21.484 -16.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 17.352 20.999 -17.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 16.981 20.883 -15.583 1.00 0.00 H new ATOM 2252 N LYS A 133 12.132 17.716 -15.817 1.00 0.00 N ATOM 2253 CA LYS A 133 10.974 17.904 -16.681 1.00 0.00 C ATOM 2254 C LYS A 133 9.975 18.893 -16.074 1.00 0.00 C ATOM 2255 O LYS A 133 8.919 19.143 -16.651 1.00 0.00 O ATOM 2256 CB LYS A 133 10.282 16.560 -16.904 1.00 0.00 C ATOM 2257 CG LYS A 133 10.163 16.181 -18.370 1.00 0.00 C ATOM 2258 CD LYS A 133 10.410 14.696 -18.588 1.00 0.00 C ATOM 2259 CE LYS A 133 10.983 14.423 -19.970 1.00 0.00 C ATOM 2260 NZ LYS A 133 10.533 13.110 -20.508 1.00 0.00 N ATOM 0 H LYS A 133 12.081 16.885 -15.227 1.00 0.00 H new ATOM 0 HA LYS A 133 11.323 18.312 -17.630 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.836 15.782 -16.379 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.286 16.595 -16.463 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.169 16.442 -18.734 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.879 16.759 -18.955 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.098 14.325 -17.828 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.475 14.149 -18.466 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.680 15.218 -20.652 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.072 14.442 -19.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 10.945 12.962 -21.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.843 12.349 -19.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.495 13.101 -20.578 1.00 0.00 H new ATOM 2274 N ASN A 134 10.301 19.436 -14.897 1.00 0.00 N ATOM 2275 CA ASN A 134 9.427 20.373 -14.198 1.00 0.00 C ATOM 2276 C ASN A 134 8.258 19.635 -13.549 1.00 0.00 C ATOM 2277 O ASN A 134 7.199 20.216 -13.316 1.00 0.00 O ATOM 2278 CB ASN A 134 8.911 21.454 -15.143 1.00 0.00 C ATOM 2279 CG ASN A 134 8.330 22.644 -14.406 1.00 0.00 C ATOM 2280 OD1 ASN A 134 8.419 22.736 -13.182 1.00 0.00 O ATOM 2281 ND2 ASN A 134 7.728 23.566 -15.150 1.00 0.00 N ATOM 0 H ASN A 134 11.174 19.238 -14.407 1.00 0.00 H new ATOM 0 HA ASN A 134 10.013 20.857 -13.416 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.726 21.791 -15.783 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.149 21.028 -15.795 1.00 0.00 H new ATOM 0 HD21 ASN A 134 7.318 24.389 -14.709 1.00 0.00 H new ATOM 0 HD22 ASN A 134 7.676 23.451 -16.162 1.00 0.00 H new ATOM 2288 N TYR A 135 8.462 18.350 -13.257 1.00 0.00 N ATOM 2289 CA TYR A 135 7.429 17.533 -12.633 1.00 0.00 C ATOM 2290 C TYR A 135 7.889 17.024 -11.269 1.00 0.00 C ATOM 2291 O TYR A 135 9.071 16.752 -11.064 1.00 0.00 O ATOM 2292 CB TYR A 135 7.081 16.343 -13.530 1.00 0.00 C ATOM 2293 CG TYR A 135 5.598 16.135 -13.728 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.782 15.760 -12.669 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.018 16.312 -14.975 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.427 15.570 -12.851 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.663 16.123 -15.165 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.872 15.752 -14.099 1.00 0.00 C ATOM 2299 OH TYR A 135 1.521 15.562 -14.282 1.00 0.00 O ATOM 0 H TYR A 135 9.334 17.855 -13.444 1.00 0.00 H new ATOM 0 HA TYR A 135 6.544 18.155 -12.496 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.550 16.485 -14.503 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.510 15.438 -13.099 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.213 15.615 -11.690 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.636 16.602 -15.812 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.804 15.280 -12.018 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.226 16.265 -16.142 1.00 0.00 H new ATOM 0 HH TYR A 135 1.328 14.602 -14.324 1.00 0.00 H new ATOM 2309 N LYS A 136 6.944 16.880 -10.350 1.00 0.00 N ATOM 2310 CA LYS A 136 7.247 16.383 -9.017 1.00 0.00 C ATOM 2311 C LYS A 136 6.071 15.575 -8.485 1.00 0.00 C ATOM 2312 O LYS A 136 4.928 15.857 -8.808 1.00 0.00 O ATOM 2313 CB LYS A 136 7.567 17.540 -8.073 1.00 0.00 C ATOM 2314 CG LYS A 136 9.053 17.844 -7.965 1.00 0.00 C ATOM 2315 CD LYS A 136 9.307 19.092 -7.135 1.00 0.00 C ATOM 2316 CE LYS A 136 9.523 20.312 -8.017 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.313 21.367 -7.322 1.00 0.00 N ATOM 0 H LYS A 136 5.960 17.101 -10.504 1.00 0.00 H new ATOM 0 HA LYS A 136 8.123 15.737 -9.075 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.046 18.433 -8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.179 17.307 -7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.567 16.995 -7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.472 17.978 -8.962 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.461 19.267 -6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.182 18.939 -6.503 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.039 20.014 -8.929 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.557 20.719 -8.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.438 22.181 -7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.808 21.670 -6.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.245 20.987 -7.059 1.00 0.00 H new ATOM 2331 N LEU A 137 6.360 14.561 -7.686 1.00 0.00 N ATOM 2332 CA LEU A 137 5.310 13.705 -7.122 1.00 0.00 C ATOM 2333 C LEU A 137 5.372 13.679 -5.606 1.00 0.00 C ATOM 2334 O LEU A 137 6.421 13.421 -5.016 1.00 0.00 O ATOM 2335 CB LEU A 137 5.404 12.265 -7.653 1.00 0.00 C ATOM 2336 CG LEU A 137 6.054 12.108 -9.029 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.400 13.045 -10.041 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.554 12.354 -8.929 1.00 0.00 C ATOM 0 H LEU A 137 7.308 14.305 -7.409 1.00 0.00 H new ATOM 0 HA LEU A 137 4.359 14.136 -7.435 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.967 11.668 -6.935 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.398 11.847 -7.696 1.00 0.00 H new ATOM 0 HG LEU A 137 5.901 11.087 -9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.876 12.919 -11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.339 12.809 -10.123 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.518 14.077 -9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.008 12.240 -9.913 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.733 13.364 -8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.996 11.634 -8.240 1.00 0.00 H new ATOM 2350 N ASN A 138 4.231 13.933 -4.988 1.00 0.00 N ATOM 2351 CA ASN A 138 4.134 13.923 -3.539 1.00 0.00 C ATOM 2352 C ASN A 138 2.936 13.091 -3.103 1.00 0.00 C ATOM 2353 O ASN A 138 1.974 12.935 -3.854 1.00 0.00 O ATOM 2354 CB ASN A 138 4.014 15.353 -3.003 1.00 0.00 C ATOM 2355 CG ASN A 138 4.990 15.631 -1.876 1.00 0.00 C ATOM 2356 OD1 ASN A 138 6.205 15.574 -2.065 1.00 0.00 O ATOM 2357 ND2 ASN A 138 4.461 15.934 -0.696 1.00 0.00 N ATOM 0 H ASN A 138 3.358 14.149 -5.468 1.00 0.00 H new ATOM 0 HA ASN A 138 5.040 13.476 -3.129 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.190 16.059 -3.815 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.997 15.522 -2.649 1.00 0.00 H new ATOM 0 HD21 ASN A 138 5.068 16.131 0.100 1.00 0.00 H new ATOM 0 HD22 ASN A 138 3.448 15.970 -0.585 1.00 0.00 H new ATOM 2364 N GLN A 139 2.990 12.570 -1.882 1.00 0.00 N ATOM 2365 CA GLN A 139 1.895 11.767 -1.342 1.00 0.00 C ATOM 2366 C GLN A 139 0.568 12.521 -1.452 1.00 0.00 C ATOM 2367 O GLN A 139 -0.500 11.914 -1.511 1.00 0.00 O ATOM 2368 CB GLN A 139 2.181 11.392 0.117 1.00 0.00 C ATOM 2369 CG GLN A 139 2.138 12.572 1.078 1.00 0.00 C ATOM 2370 CD GLN A 139 1.052 12.434 2.128 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -0.113 11.948 1.714 1.00 0.00 O flip ATOM 2372 NE2 GLN A 139 1.258 12.758 3.297 1.00 0.00 N flip ATOM 0 H GLN A 139 3.779 12.688 -1.247 1.00 0.00 H new ATOM 0 HA GLN A 139 1.816 10.851 -1.928 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.454 10.647 0.439 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.164 10.924 0.176 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.105 12.668 1.572 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.976 13.490 0.513 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.169 13.127 3.571 1.00 0.00 H new ATOM 0 HE22 GLN A 139 0.518 12.657 3.992 1.00 0.00 H new ATOM 2381 N TYR A 140 0.652 13.851 -1.487 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.529 14.687 -1.600 1.00 0.00 C ATOM 2383 C TYR A 140 -0.866 14.956 -3.066 1.00 0.00 C ATOM 2384 O TYR A 140 -2.022 15.219 -3.398 1.00 0.00 O ATOM 2385 CB TYR A 140 -0.318 16.005 -0.847 1.00 0.00 C ATOM 2386 CG TYR A 140 -1.292 16.214 0.290 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -2.637 16.456 0.043 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -0.865 16.169 1.612 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -3.530 16.648 1.079 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -1.753 16.360 2.654 1.00 0.00 C ATOM 2391 CZ TYR A 140 -3.084 16.597 2.383 1.00 0.00 C ATOM 2392 OH TYR A 140 -3.970 16.787 3.418 1.00 0.00 O ATOM 0 H TYR A 140 1.530 14.367 -1.438 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.370 14.158 -1.151 1.00 0.00 H new ATOM 0 HB2 TYR A 140 0.698 16.030 -0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.409 16.834 -1.549 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -2.991 16.495 -0.977 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.176 15.982 1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.572 16.837 0.869 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.406 16.324 3.676 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.860 16.477 3.148 1.00 0.00 H new ATOM 2402 N GLY A 141 0.140 14.897 -3.945 1.00 0.00 N ATOM 2403 CA GLY A 141 -0.103 15.145 -5.345 1.00 0.00 C ATOM 2404 C GLY A 141 1.167 15.493 -6.074 1.00 0.00 C ATOM 2405 O GLY A 141 2.200 15.739 -5.450 1.00 0.00 O ATOM 0 H GLY A 141 1.108 14.683 -3.705 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.554 14.262 -5.799 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.820 15.959 -5.452 1.00 0.00 H new ATOM 2409 N LEU A 142 1.100 15.528 -7.394 1.00 0.00 N ATOM 2410 CA LEU A 142 2.264 15.868 -8.187 1.00 0.00 C ATOM 2411 C LEU A 142 2.170 17.314 -8.649 1.00 0.00 C ATOM 2412 O LEU A 142 1.082 17.878 -8.726 1.00 0.00 O ATOM 2413 CB LEU A 142 2.430 14.916 -9.383 1.00 0.00 C ATOM 2414 CG LEU A 142 1.157 14.587 -10.172 1.00 0.00 C ATOM 2415 CD1 LEU A 142 0.655 15.812 -10.921 1.00 0.00 C ATOM 2416 CD2 LEU A 142 1.409 13.432 -11.138 1.00 0.00 C ATOM 0 H LEU A 142 0.258 15.327 -7.934 1.00 0.00 H new ATOM 0 HA LEU A 142 3.150 15.755 -7.562 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.155 15.353 -10.070 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.858 13.982 -9.020 1.00 0.00 H new ATOM 0 HG LEU A 142 0.386 14.282 -9.464 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.249 15.555 -11.474 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.432 16.607 -10.210 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.422 16.152 -11.617 1.00 0.00 H new ATOM 0 HD21 LEU A 142 0.495 13.213 -11.689 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.197 13.709 -11.838 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.715 12.549 -10.577 1.00 0.00 H new ATOM 2428 N PHE A 143 3.314 17.917 -8.935 1.00 0.00 N ATOM 2429 CA PHE A 143 3.361 19.301 -9.375 1.00 0.00 C ATOM 2430 C PHE A 143 3.881 19.381 -10.802 1.00 0.00 C ATOM 2431 O PHE A 143 4.955 18.858 -11.114 1.00 0.00 O ATOM 2432 CB PHE A 143 4.242 20.131 -8.435 1.00 0.00 C ATOM 2433 CG PHE A 143 4.028 19.810 -6.981 1.00 0.00 C ATOM 2434 CD1 PHE A 143 4.723 18.773 -6.381 1.00 0.00 C ATOM 2435 CD2 PHE A 143 3.124 20.534 -6.220 1.00 0.00 C ATOM 2436 CE1 PHE A 143 4.520 18.461 -5.051 1.00 0.00 C ATOM 2437 CE2 PHE A 143 2.918 20.229 -4.887 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.617 19.190 -4.303 1.00 0.00 C ATOM 0 H PHE A 143 4.226 17.466 -8.869 1.00 0.00 H new ATOM 0 HA PHE A 143 2.351 19.710 -9.350 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.289 19.963 -8.687 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.041 21.189 -8.600 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.433 18.201 -6.961 1.00 0.00 H new ATOM 0 HD2 PHE A 143 2.574 21.346 -6.673 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.067 17.648 -4.597 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.212 20.802 -4.304 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.457 18.948 -3.263 1.00 0.00 H new ATOM 2448 N LYS A 144 3.102 20.028 -11.663 1.00 0.00 N ATOM 2449 CA LYS A 144 3.463 20.180 -13.066 1.00 0.00 C ATOM 2450 C LYS A 144 3.254 21.622 -13.518 1.00 0.00 C ATOM 2451 O LYS A 144 2.222 22.228 -13.227 1.00 0.00 O ATOM 2452 CB LYS A 144 2.630 19.236 -13.934 1.00 0.00 C ATOM 2453 CG LYS A 144 3.036 19.240 -15.398 1.00 0.00 C ATOM 2454 CD LYS A 144 1.922 18.708 -16.286 1.00 0.00 C ATOM 2455 CE LYS A 144 0.860 19.764 -16.542 1.00 0.00 C ATOM 2456 NZ LYS A 144 -0.491 19.163 -16.713 1.00 0.00 N ATOM 0 H LYS A 144 2.212 20.457 -11.411 1.00 0.00 H new ATOM 0 HA LYS A 144 4.517 19.926 -13.179 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.720 18.222 -13.543 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.579 19.516 -13.856 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.293 20.255 -15.703 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.931 18.631 -15.530 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.341 18.374 -17.235 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.465 17.838 -15.815 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.841 20.469 -15.711 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.120 20.332 -17.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -1.187 19.916 -16.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.480 18.510 -17.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.751 18.643 -15.851 1.00 0.00 H new ATOM 2470 N ASN A 145 4.238 22.169 -14.226 1.00 0.00 N ATOM 2471 CA ASN A 145 4.152 23.544 -14.710 1.00 0.00 C ATOM 2472 C ASN A 145 3.956 24.524 -13.554 1.00 0.00 C ATOM 2473 O ASN A 145 3.331 25.572 -13.712 1.00 0.00 O ATOM 2474 CB ASN A 145 3.011 23.669 -15.710 1.00 0.00 C ATOM 2475 CG ASN A 145 3.497 23.930 -17.123 1.00 0.00 C ATOM 2476 OD1 ASN A 145 4.358 23.219 -17.637 1.00 0.00 O ATOM 2477 ND2 ASN A 145 2.943 24.957 -17.757 1.00 0.00 N ATOM 0 H ASN A 145 5.100 21.685 -14.477 1.00 0.00 H new ATOM 0 HA ASN A 145 5.091 23.794 -15.204 1.00 0.00 H new ATOM 0 HB2 ASN A 145 2.420 22.753 -15.697 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.350 24.479 -15.402 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.229 25.183 -18.710 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.232 25.520 -17.291 1.00 0.00 H new ATOM 2484 N GLN A 146 4.490 24.164 -12.392 1.00 0.00 N ATOM 2485 CA GLN A 146 4.379 24.994 -11.191 1.00 0.00 C ATOM 2486 C GLN A 146 2.946 25.014 -10.662 1.00 0.00 C ATOM 2487 O GLN A 146 2.543 25.953 -9.974 1.00 0.00 O ATOM 2488 CB GLN A 146 4.853 26.425 -11.470 1.00 0.00 C ATOM 2489 CG GLN A 146 6.204 26.495 -12.163 1.00 0.00 C ATOM 2490 CD GLN A 146 7.086 27.598 -11.612 1.00 0.00 C ATOM 2491 OE1 GLN A 146 7.965 27.354 -10.788 1.00 0.00 O ATOM 2492 NE2 GLN A 146 6.852 28.825 -12.068 1.00 0.00 N ATOM 0 H GLN A 146 5.008 23.297 -12.253 1.00 0.00 H new ATOM 0 HA GLN A 146 5.021 24.553 -10.429 1.00 0.00 H new ATOM 0 HB2 GLN A 146 4.111 26.931 -12.088 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.909 26.970 -10.528 1.00 0.00 H new ATOM 0 HG2 GLN A 146 6.714 25.538 -12.053 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.053 26.655 -13.230 1.00 0.00 H new ATOM 0 HE21 GLN A 146 6.112 28.982 -12.752 1.00 0.00 H new ATOM 0 HE22 GLN A 146 7.413 29.609 -11.734 1.00 0.00 H new ATOM 2501 N THR A 147 2.180 23.971 -10.979 1.00 0.00 N ATOM 2502 CA THR A 147 0.797 23.871 -10.527 1.00 0.00 C ATOM 2503 C THR A 147 0.555 22.534 -9.834 1.00 0.00 C ATOM 2504 O THR A 147 0.862 21.477 -10.386 1.00 0.00 O ATOM 2505 CB THR A 147 -0.159 24.027 -11.707 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.386 24.894 -12.686 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.515 24.574 -11.312 1.00 0.00 C ATOM 0 H THR A 147 2.495 23.185 -11.547 1.00 0.00 H new ATOM 0 HA THR A 147 0.611 24.673 -9.813 1.00 0.00 H new ATOM 0 HB THR A 147 -0.293 23.020 -12.103 1.00 0.00 H new ATOM 0 HG1 THR A 147 -0.242 24.979 -13.434 1.00 0.00 H new ATOM 0 HG21 THR A 147 -2.145 24.660 -12.198 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.985 23.899 -10.596 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.392 25.557 -10.857 1.00 0.00 H new ATOM 2515 N LEU A 148 0.007 22.582 -8.624 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.266 21.366 -7.869 1.00 0.00 C ATOM 2517 C LEU A 148 -1.465 20.620 -8.444 1.00 0.00 C ATOM 2518 O LEU A 148 -2.572 21.155 -8.518 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.503 21.686 -6.387 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.930 20.496 -5.511 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -0.057 19.273 -5.781 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -0.876 20.876 -4.038 1.00 0.00 C ATOM 0 H LEU A 148 -0.255 23.445 -8.148 1.00 0.00 H new ATOM 0 HA LEU A 148 0.610 20.722 -7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.413 22.108 -5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.269 22.458 -6.318 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.957 20.238 -5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.382 18.447 -5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.148 18.985 -6.828 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.983 19.512 -5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.181 20.024 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.141 21.164 -3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.550 21.713 -3.853 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.230 19.376 -8.844 1.00 0.00 N ATOM 2535 CA VAL A 149 -2.275 18.532 -9.411 1.00 0.00 C ATOM 2536 C VAL A 149 -2.230 17.142 -8.755 1.00 0.00 C ATOM 2537 O VAL A 149 -1.151 16.604 -8.509 1.00 0.00 O ATOM 2538 CB VAL A 149 -2.145 18.437 -10.972 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.685 18.420 -11.407 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.887 17.231 -11.559 1.00 0.00 C ATOM 0 H VAL A 149 -0.316 18.926 -8.785 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.245 18.983 -9.201 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.621 19.334 -11.369 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.630 18.354 -12.494 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.195 19.335 -11.074 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.184 17.559 -10.965 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.761 17.218 -12.642 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.481 16.312 -11.135 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.948 17.304 -11.318 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.399 16.546 -8.446 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.462 15.230 -7.812 1.00 0.00 C ATOM 2552 C PRO A 150 -3.247 14.101 -8.809 1.00 0.00 C ATOM 2553 O PRO A 150 -3.387 14.288 -10.017 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.881 15.182 -7.251 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.675 16.020 -8.190 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.748 17.106 -8.670 1.00 0.00 C ATOM 0 HA PRO A 150 -2.685 15.098 -7.059 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.259 14.160 -7.212 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.921 15.576 -6.235 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.044 15.425 -9.026 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.547 16.444 -7.691 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.915 17.338 -9.722 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.894 18.031 -8.113 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.909 12.930 -8.293 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.676 11.766 -9.135 1.00 0.00 C ATOM 2566 C LEU A 151 -3.978 11.015 -9.423 1.00 0.00 C ATOM 2567 O LEU A 151 -4.449 10.219 -8.613 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.640 10.813 -8.514 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.578 10.711 -6.980 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.818 11.883 -6.376 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.965 10.576 -6.365 1.00 0.00 C ATOM 0 H LEU A 151 -2.790 12.760 -7.294 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.275 12.135 -10.079 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.828 9.814 -8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.654 11.115 -8.868 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.028 9.801 -6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.793 11.780 -5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.201 11.894 -6.763 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.317 12.815 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.877 10.507 -5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.565 11.448 -6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.447 9.676 -6.748 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.553 11.269 -10.592 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.796 10.615 -10.986 1.00 0.00 C ATOM 2585 C LYS A 152 -5.548 9.569 -12.067 1.00 0.00 C ATOM 2586 O LYS A 152 -5.601 9.872 -13.259 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.804 11.652 -11.484 1.00 0.00 C ATOM 2588 CG LYS A 152 -6.290 12.490 -12.647 1.00 0.00 C ATOM 2589 CD LYS A 152 -7.076 12.230 -13.924 1.00 0.00 C ATOM 2590 CE LYS A 152 -8.128 13.300 -14.158 1.00 0.00 C ATOM 2591 NZ LYS A 152 -9.359 13.055 -13.356 1.00 0.00 N ATOM 0 H LYS A 152 -4.180 11.921 -11.282 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.204 10.111 -10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -7.717 11.141 -11.790 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.070 12.314 -10.660 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.355 13.547 -12.389 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -5.237 12.268 -12.817 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -6.393 12.198 -14.773 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -7.556 11.253 -13.864 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.716 14.276 -13.901 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.385 13.331 -15.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.052 13.808 -13.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.767 12.135 -13.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.119 13.051 -12.344 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.279 8.336 -11.646 1.00 0.00 N ATOM 2606 CA ILE A 153 -5.027 7.252 -12.580 1.00 0.00 C ATOM 2607 C ILE A 153 -5.665 5.953 -12.100 1.00 0.00 C ATOM 2608 O ILE A 153 -6.364 5.924 -11.089 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.521 7.021 -12.793 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.776 7.018 -11.443 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.956 8.059 -13.758 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.386 8.388 -10.918 1.00 0.00 C ATOM 0 H ILE A 153 -5.231 8.067 -10.663 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.475 7.548 -13.528 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.372 6.040 -13.245 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.405 6.527 -10.700 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.874 6.415 -11.545 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.890 7.883 -13.899 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.467 7.980 -14.718 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.108 9.057 -13.348 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.868 8.279 -9.965 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.727 8.878 -11.635 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.282 8.992 -10.777 1.00 0.00 H new ATOM 2624 N THR A 154 -5.431 4.885 -12.852 1.00 0.00 N ATOM 2625 CA THR A 154 -5.991 3.574 -12.537 1.00 0.00 C ATOM 2626 C THR A 154 -5.013 2.724 -11.724 1.00 0.00 C ATOM 2627 O THR A 154 -5.330 2.286 -10.618 1.00 0.00 O ATOM 2628 CB THR A 154 -6.411 2.831 -13.831 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.477 1.822 -14.184 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.567 3.736 -15.041 1.00 0.00 C ATOM 0 H THR A 154 -4.852 4.901 -13.692 1.00 0.00 H new ATOM 0 HA THR A 154 -6.878 3.736 -11.925 1.00 0.00 H new ATOM 0 HB THR A 154 -7.382 2.403 -13.584 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.774 1.373 -15.003 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.862 3.141 -15.905 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.332 4.486 -14.838 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.619 4.232 -15.249 1.00 0.00 H new ATOM 2638 N THR A 155 -3.835 2.474 -12.286 1.00 0.00 N ATOM 2639 CA THR A 155 -2.828 1.654 -11.615 1.00 0.00 C ATOM 2640 C THR A 155 -1.462 2.331 -11.600 1.00 0.00 C ATOM 2641 O THR A 155 -1.330 3.497 -11.970 1.00 0.00 O ATOM 2642 CB THR A 155 -2.723 0.298 -12.303 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.844 -0.561 -11.600 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.235 0.392 -13.729 1.00 0.00 C ATOM 0 H THR A 155 -3.553 2.825 -13.201 1.00 0.00 H new ATOM 0 HA THR A 155 -3.145 1.522 -10.581 1.00 0.00 H new ATOM 0 HB THR A 155 -3.737 -0.102 -12.307 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.794 -1.425 -12.059 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.182 -0.607 -14.162 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.925 1.004 -14.310 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.245 0.847 -13.745 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.439 1.579 -11.183 1.00 0.00 N ATOM 2653 CA GLU A 156 0.924 2.098 -11.136 1.00 0.00 C ATOM 2654 C GLU A 156 1.357 2.558 -12.518 1.00 0.00 C ATOM 2655 O GLU A 156 1.801 3.686 -12.680 1.00 0.00 O ATOM 2656 CB GLU A 156 1.891 1.045 -10.590 1.00 0.00 C ATOM 2657 CG GLU A 156 1.985 -0.202 -11.446 1.00 0.00 C ATOM 2658 CD GLU A 156 2.794 -1.303 -10.788 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.819 -0.986 -10.149 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.402 -2.482 -10.912 1.00 0.00 O ATOM 0 H GLU A 156 -0.532 0.611 -10.874 1.00 0.00 H new ATOM 0 HA GLU A 156 0.944 2.953 -10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.883 1.488 -10.500 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.576 0.762 -9.586 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.981 -0.570 -11.656 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.438 0.053 -12.404 1.00 0.00 H new ATOM 2667 N LYS A 157 1.189 1.696 -13.527 1.00 0.00 N ATOM 2668 CA LYS A 157 1.545 2.046 -14.904 1.00 0.00 C ATOM 2669 C LYS A 157 0.937 3.394 -15.282 1.00 0.00 C ATOM 2670 O LYS A 157 1.631 4.307 -15.745 1.00 0.00 O ATOM 2671 CB LYS A 157 1.059 0.962 -15.868 1.00 0.00 C ATOM 2672 CG LYS A 157 1.426 1.229 -17.320 1.00 0.00 C ATOM 2673 CD LYS A 157 0.222 1.680 -18.133 1.00 0.00 C ATOM 2674 CE LYS A 157 0.198 1.029 -19.506 1.00 0.00 C ATOM 2675 NZ LYS A 157 -1.042 1.362 -20.259 1.00 0.00 N ATOM 0 H LYS A 157 0.810 0.755 -13.416 1.00 0.00 H new ATOM 0 HA LYS A 157 2.630 2.119 -14.975 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.481 0.003 -15.566 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.024 0.874 -15.786 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.202 1.994 -17.364 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.845 0.325 -17.761 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.694 1.432 -17.596 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.243 2.764 -18.244 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.067 1.355 -20.077 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.276 -0.053 -19.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.018 0.898 -21.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.871 1.029 -19.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.104 2.392 -20.387 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.365 3.521 -15.041 1.00 0.00 N ATOM 2690 CA GLU A 158 -1.064 4.762 -15.321 1.00 0.00 C ATOM 2691 C GLU A 158 -0.482 5.883 -14.466 1.00 0.00 C ATOM 2692 O GLU A 158 -0.352 7.023 -14.917 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.559 4.603 -15.053 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.213 3.525 -15.902 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.892 4.087 -17.135 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.519 5.201 -17.562 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -4.794 3.415 -17.676 1.00 0.00 O ATOM 0 H GLU A 158 -0.951 2.781 -14.654 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.933 5.016 -16.373 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.709 4.366 -14.000 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.057 5.554 -15.240 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.459 2.799 -16.206 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.947 2.989 -15.300 1.00 0.00 H new ATOM 2704 N LEU A 159 -0.110 5.541 -13.232 1.00 0.00 N ATOM 2705 CA LEU A 159 0.481 6.508 -12.318 1.00 0.00 C ATOM 2706 C LEU A 159 1.802 7.019 -12.892 1.00 0.00 C ATOM 2707 O LEU A 159 2.063 8.222 -12.891 1.00 0.00 O ATOM 2708 CB LEU A 159 0.637 5.889 -10.906 1.00 0.00 C ATOM 2709 CG LEU A 159 2.059 5.771 -10.331 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.639 7.150 -10.032 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.055 4.910 -9.075 1.00 0.00 C ATOM 0 H LEU A 159 -0.209 4.602 -12.847 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.179 7.369 -12.209 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.043 6.483 -10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.200 4.891 -10.927 1.00 0.00 H new ATOM 0 HG LEU A 159 2.691 5.291 -11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.645 7.042 -9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.679 7.735 -10.951 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.008 7.660 -9.305 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.069 4.837 -8.681 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.406 5.363 -8.325 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.687 3.913 -9.318 1.00 0.00 H new ATOM 2723 N ILE A 160 2.622 6.101 -13.413 1.00 0.00 N ATOM 2724 CA ILE A 160 3.897 6.486 -14.020 1.00 0.00 C ATOM 2725 C ILE A 160 3.621 7.465 -15.150 1.00 0.00 C ATOM 2726 O ILE A 160 4.326 8.459 -15.320 1.00 0.00 O ATOM 2727 CB ILE A 160 4.705 5.288 -14.585 1.00 0.00 C ATOM 2728 CG1 ILE A 160 4.499 3.999 -13.768 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.186 5.640 -14.653 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.568 4.169 -12.258 1.00 0.00 C ATOM 0 H ILE A 160 2.429 5.100 -13.427 1.00 0.00 H new ATOM 0 HA ILE A 160 4.503 6.932 -13.231 1.00 0.00 H new ATOM 0 HB ILE A 160 4.330 5.092 -15.589 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.528 3.576 -14.026 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.253 3.272 -14.070 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.744 4.792 -15.051 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.325 6.503 -15.304 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.550 5.877 -13.653 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.410 3.204 -11.776 1.00 0.00 H new ATOM 0 HD12 ILE A 160 5.548 4.558 -11.980 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.795 4.867 -11.935 1.00 0.00 H new ATOM 2742 N LYS A 161 2.549 7.188 -15.892 1.00 0.00 N ATOM 2743 CA LYS A 161 2.134 8.064 -16.975 1.00 0.00 C ATOM 2744 C LYS A 161 1.727 9.417 -16.399 1.00 0.00 C ATOM 2745 O LYS A 161 1.948 10.461 -17.014 1.00 0.00 O ATOM 2746 CB LYS A 161 0.972 7.447 -17.751 1.00 0.00 C ATOM 2747 CG LYS A 161 1.413 6.559 -18.903 1.00 0.00 C ATOM 2748 CD LYS A 161 0.507 5.348 -19.056 1.00 0.00 C ATOM 2749 CE LYS A 161 -0.579 5.592 -20.092 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.828 6.116 -19.474 1.00 0.00 N ATOM 0 H LYS A 161 1.958 6.367 -15.760 1.00 0.00 H new ATOM 0 HA LYS A 161 2.967 8.199 -17.665 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.359 6.861 -17.066 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.341 8.246 -18.140 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.411 7.135 -19.828 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.438 6.228 -18.736 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.101 4.482 -19.347 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.049 5.111 -18.096 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.217 6.301 -20.837 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.796 4.661 -20.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.554 6.237 -20.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -2.169 5.444 -18.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.634 7.033 -19.024 1.00 0.00 H new ATOM 2764 N GLU A 162 1.147 9.386 -15.195 1.00 0.00 N ATOM 2765 CA GLU A 162 0.728 10.603 -14.508 1.00 0.00 C ATOM 2766 C GLU A 162 1.925 11.529 -14.295 1.00 0.00 C ATOM 2767 O GLU A 162 1.786 12.752 -14.291 1.00 0.00 O ATOM 2768 CB GLU A 162 0.087 10.257 -13.158 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.913 11.290 -12.642 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.924 11.725 -13.688 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.571 12.566 -14.543 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -3.069 11.233 -13.648 1.00 0.00 O ATOM 0 H GLU A 162 0.958 8.527 -14.678 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.009 11.115 -15.127 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.418 9.295 -13.247 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.877 10.135 -12.417 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.444 10.875 -11.785 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.369 12.165 -12.287 1.00 0.00 H new ATOM 2779 N LEU A 163 3.105 10.929 -14.130 1.00 0.00 N ATOM 2780 CA LEU A 163 4.336 11.691 -13.927 1.00 0.00 C ATOM 2781 C LEU A 163 5.039 11.937 -15.259 1.00 0.00 C ATOM 2782 O LEU A 163 5.723 12.947 -15.437 1.00 0.00 O ATOM 2783 CB LEU A 163 5.297 10.959 -12.975 1.00 0.00 C ATOM 2784 CG LEU A 163 4.674 9.889 -12.080 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.719 9.339 -11.127 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.482 10.445 -11.311 1.00 0.00 C ATOM 0 H LEU A 163 3.233 9.917 -14.133 1.00 0.00 H new ATOM 0 HA LEU A 163 4.058 12.645 -13.479 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.081 10.493 -13.571 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.779 11.700 -12.338 1.00 0.00 H new ATOM 0 HG LEU A 163 4.311 9.078 -12.711 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.267 8.577 -10.492 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.536 8.898 -11.698 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.105 10.147 -10.505 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.058 9.662 -10.682 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.808 11.276 -10.686 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.726 10.795 -12.014 1.00 0.00 H new ATOM 2798 N GLY A 164 4.877 10.998 -16.186 1.00 0.00 N ATOM 2799 CA GLY A 164 5.511 11.115 -17.485 1.00 0.00 C ATOM 2800 C GLY A 164 6.822 10.354 -17.546 1.00 0.00 C ATOM 2801 O GLY A 164 7.735 10.733 -18.279 1.00 0.00 O ATOM 0 H GLY A 164 4.316 10.156 -16.059 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.836 10.738 -18.253 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.691 12.167 -17.707 1.00 0.00 H new ATOM 2805 N PHE A 165 6.915 9.277 -16.767 1.00 0.00 N ATOM 2806 CA PHE A 165 8.122 8.460 -16.726 1.00 0.00 C ATOM 2807 C PHE A 165 7.869 7.064 -17.282 1.00 0.00 C ATOM 2808 O PHE A 165 6.753 6.731 -17.682 1.00 0.00 O ATOM 2809 CB PHE A 165 8.657 8.363 -15.296 1.00 0.00 C ATOM 2810 CG PHE A 165 10.127 8.654 -15.185 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.632 9.889 -15.562 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.002 7.693 -14.705 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.983 10.159 -15.462 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.354 7.958 -14.603 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.846 9.193 -14.982 1.00 0.00 C ATOM 0 H PHE A 165 6.166 8.951 -16.156 1.00 0.00 H new ATOM 0 HA PHE A 165 8.869 8.946 -17.354 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.108 9.060 -14.663 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.463 7.362 -14.911 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.962 10.648 -15.938 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.623 6.726 -14.407 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.364 11.125 -15.759 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.026 7.201 -14.227 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.903 9.402 -14.903 1.00 0.00 H new ATOM 2825 N THR A 166 8.921 6.256 -17.302 1.00 0.00 N ATOM 2826 CA THR A 166 8.833 4.890 -17.806 1.00 0.00 C ATOM 2827 C THR A 166 8.348 3.936 -16.720 1.00 0.00 C ATOM 2828 O THR A 166 8.791 4.006 -15.574 1.00 0.00 O ATOM 2829 CB THR A 166 10.183 4.427 -18.339 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.161 3.042 -18.634 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.305 4.673 -17.371 1.00 0.00 C ATOM 0 H THR A 166 9.849 6.524 -16.974 1.00 0.00 H new ATOM 0 HA THR A 166 8.109 4.882 -18.621 1.00 0.00 H new ATOM 0 HB THR A 166 10.361 5.013 -19.241 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.037 2.766 -18.976 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.242 4.323 -17.804 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.378 5.740 -17.162 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.110 4.134 -16.444 1.00 0.00 H new ATOM 2839 N TYR A 167 7.432 3.048 -17.089 1.00 0.00 N ATOM 2840 CA TYR A 167 6.881 2.080 -16.148 1.00 0.00 C ATOM 2841 C TYR A 167 7.852 0.918 -15.929 1.00 0.00 C ATOM 2842 O TYR A 167 8.459 0.414 -16.874 1.00 0.00 O ATOM 2843 CB TYR A 167 5.530 1.565 -16.661 1.00 0.00 C ATOM 2844 CG TYR A 167 4.934 0.446 -15.833 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.017 0.461 -14.447 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.293 -0.627 -16.441 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.477 -0.561 -13.689 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.749 -1.652 -15.690 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.845 -1.614 -14.315 1.00 0.00 C ATOM 2850 OH TYR A 167 3.307 -2.633 -13.563 1.00 0.00 O ATOM 0 H TYR A 167 7.055 2.978 -18.034 1.00 0.00 H new ATOM 0 HA TYR A 167 6.730 2.575 -15.189 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.825 2.396 -16.689 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.653 1.217 -17.686 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.511 1.284 -13.953 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.219 -0.660 -17.518 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.550 -0.535 -12.612 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.252 -2.478 -16.177 1.00 0.00 H new ATOM 0 HH TYR A 167 2.897 -3.296 -14.157 1.00 0.00 H new ATOM 2860 N ARG A 168 7.985 0.500 -14.674 1.00 0.00 N ATOM 2861 CA ARG A 168 8.874 -0.602 -14.320 1.00 0.00 C ATOM 2862 C ARG A 168 8.192 -1.544 -13.332 1.00 0.00 C ATOM 2863 O ARG A 168 7.254 -1.155 -12.636 1.00 0.00 O ATOM 2864 CB ARG A 168 10.172 -0.063 -13.716 1.00 0.00 C ATOM 2865 CG ARG A 168 11.155 0.459 -14.752 1.00 0.00 C ATOM 2866 CD ARG A 168 11.847 -0.677 -15.487 1.00 0.00 C ATOM 2867 NE ARG A 168 12.789 -0.185 -16.491 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.513 -0.974 -17.286 1.00 0.00 C ATOM 2869 NH1 ARG A 168 13.411 -2.296 -17.204 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.345 -0.437 -18.168 1.00 0.00 N ATOM 0 H ARG A 168 7.487 0.909 -13.883 1.00 0.00 H new ATOM 0 HA ARG A 168 9.109 -1.158 -15.227 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.932 0.739 -13.018 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.651 -0.855 -13.140 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.629 1.090 -15.468 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.901 1.085 -14.263 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.376 -1.304 -14.770 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.099 -1.306 -15.969 1.00 0.00 H new ATOM 0 HE ARG A 168 12.899 0.824 -16.590 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.774 -2.717 -16.528 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.970 -2.890 -17.817 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.430 0.577 -18.237 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.900 -1.038 -18.777 1.00 0.00 H new ATOM 2884 N ILE A 169 8.665 -2.785 -13.277 1.00 0.00 N ATOM 2885 CA ILE A 169 8.095 -3.779 -12.375 1.00 0.00 C ATOM 2886 C ILE A 169 8.463 -3.484 -10.920 1.00 0.00 C ATOM 2887 O ILE A 169 9.493 -2.865 -10.649 1.00 0.00 O ATOM 2888 CB ILE A 169 8.567 -5.202 -12.733 1.00 0.00 C ATOM 2889 CG1 ILE A 169 10.093 -5.280 -12.697 1.00 0.00 C ATOM 2890 CG2 ILE A 169 8.040 -5.607 -14.101 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.630 -6.687 -12.843 1.00 0.00 C ATOM 0 H ILE A 169 9.440 -3.126 -13.845 1.00 0.00 H new ATOM 0 HA ILE A 169 7.013 -3.723 -12.491 1.00 0.00 H new ATOM 0 HB ILE A 169 8.170 -5.898 -11.994 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.499 -4.660 -13.496 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.448 -4.860 -11.756 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.382 -6.614 -14.339 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.950 -5.587 -14.092 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.410 -4.911 -14.854 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.719 -6.666 -12.809 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.253 -7.307 -12.029 1.00 0.00 H new ATOM 0 HD13 ILE A 169 10.305 -7.103 -13.797 1.00 0.00 H new ATOM 2903 N PRO A 170 7.626 -3.922 -9.956 1.00 0.00 N ATOM 2904 CA PRO A 170 7.882 -3.694 -8.529 1.00 0.00 C ATOM 2905 C PRO A 170 9.029 -4.549 -8.000 1.00 0.00 C ATOM 2906 O PRO A 170 9.883 -4.071 -7.255 1.00 0.00 O ATOM 2907 CB PRO A 170 6.568 -4.099 -7.863 1.00 0.00 C ATOM 2908 CG PRO A 170 5.968 -5.097 -8.791 1.00 0.00 C ATOM 2909 CD PRO A 170 6.370 -4.671 -10.176 1.00 0.00 C ATOM 0 HA PRO A 170 8.179 -2.664 -8.330 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.740 -4.529 -6.876 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.911 -3.240 -7.727 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.331 -6.101 -8.571 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.883 -5.121 -8.690 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.524 -5.529 -10.831 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.607 -4.047 -10.641 1.00 0.00 H new ATOM 2917 N LYS A 171 9.039 -5.821 -8.392 1.00 0.00 N ATOM 2918 CA LYS A 171 10.076 -6.761 -7.964 1.00 0.00 C ATOM 2919 C LYS A 171 11.484 -6.226 -8.238 1.00 0.00 C ATOM 2920 O LYS A 171 12.451 -6.657 -7.609 1.00 0.00 O ATOM 2921 CB LYS A 171 9.890 -8.109 -8.663 1.00 0.00 C ATOM 2922 CG LYS A 171 10.059 -8.038 -10.172 1.00 0.00 C ATOM 2923 CD LYS A 171 9.939 -9.412 -10.812 1.00 0.00 C ATOM 2924 CE LYS A 171 8.491 -9.863 -10.896 1.00 0.00 C ATOM 2925 NZ LYS A 171 8.244 -10.718 -12.091 1.00 0.00 N ATOM 0 H LYS A 171 8.336 -6.228 -9.009 1.00 0.00 H new ATOM 0 HA LYS A 171 9.972 -6.889 -6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.609 -8.822 -8.258 1.00 0.00 H new ATOM 0 HB3 LYS A 171 8.896 -8.494 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.305 -7.373 -10.593 1.00 0.00 H new ATOM 0 HG3 LYS A 171 11.032 -7.608 -10.410 1.00 0.00 H new ATOM 0 HD2 LYS A 171 10.372 -9.388 -11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 171 10.513 -10.135 -10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 171 8.230 -10.416 -9.994 1.00 0.00 H new ATOM 0 HE3 LYS A 171 7.840 -8.989 -10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 7.245 -11.005 -12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 8.469 -10.182 -12.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 8.846 -11.565 -12.043 1.00 0.00 H new ATOM 2939 N LYS A 172 11.595 -5.289 -9.177 1.00 0.00 N ATOM 2940 CA LYS A 172 12.871 -4.698 -9.535 1.00 0.00 C ATOM 2941 C LYS A 172 13.177 -3.457 -8.689 1.00 0.00 C ATOM 2942 O LYS A 172 13.801 -2.514 -9.176 1.00 0.00 O ATOM 2943 CB LYS A 172 12.853 -4.336 -11.014 1.00 0.00 C ATOM 2944 CG LYS A 172 14.225 -4.066 -11.586 1.00 0.00 C ATOM 2945 CD LYS A 172 14.915 -5.347 -12.031 1.00 0.00 C ATOM 2946 CE LYS A 172 14.123 -6.070 -13.109 1.00 0.00 C ATOM 2947 NZ LYS A 172 14.994 -6.522 -14.229 1.00 0.00 N ATOM 0 H LYS A 172 10.803 -4.923 -9.706 1.00 0.00 H new ATOM 0 HA LYS A 172 13.658 -5.426 -9.339 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.389 -5.148 -11.573 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.229 -3.454 -11.156 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.138 -3.387 -12.434 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.838 -3.564 -10.838 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.910 -5.112 -12.408 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.046 -6.006 -11.173 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.617 -6.931 -12.672 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.348 -5.408 -13.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.416 -7.010 -14.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.457 -5.698 -14.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.718 -7.174 -13.865 1.00 0.00 H new ATOM 2961 N ARG A 173 12.719 -3.461 -7.425 1.00 0.00 N ATOM 2962 CA ARG A 173 12.912 -2.355 -6.483 1.00 0.00 C ATOM 2963 C ARG A 173 14.239 -1.638 -6.681 1.00 0.00 C ATOM 2964 O ARG A 173 15.300 -2.259 -6.752 1.00 0.00 O ATOM 2965 CB ARG A 173 12.828 -2.869 -5.044 1.00 0.00 C ATOM 2966 CG ARG A 173 11.418 -3.210 -4.594 1.00 0.00 C ATOM 2967 CD ARG A 173 11.420 -3.893 -3.236 1.00 0.00 C ATOM 2968 NE ARG A 173 11.513 -2.930 -2.140 1.00 0.00 N ATOM 2969 CZ ARG A 173 11.296 -3.233 -0.859 1.00 0.00 C ATOM 2970 NH1 ARG A 173 10.973 -4.471 -0.501 1.00 0.00 N ATOM 2971 NH2 ARG A 173 11.402 -2.290 0.068 1.00 0.00 N ATOM 0 H ARG A 173 12.199 -4.244 -7.028 1.00 0.00 H new ATOM 0 HA ARG A 173 12.116 -1.636 -6.677 1.00 0.00 H new ATOM 0 HB2 ARG A 173 13.454 -3.756 -4.948 1.00 0.00 H new ATOM 0 HB3 ARG A 173 13.240 -2.114 -4.374 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.820 -2.300 -4.545 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.947 -3.861 -5.330 1.00 0.00 H new ATOM 0 HD2 ARG A 173 10.510 -4.482 -3.125 1.00 0.00 H new ATOM 0 HD3 ARG A 173 12.258 -4.588 -3.181 1.00 0.00 H new ATOM 0 HE ARG A 173 11.759 -1.967 -2.369 1.00 0.00 H new ATOM 0 HH11 ARG A 173 10.889 -5.201 -1.208 1.00 0.00 H new ATOM 0 HH12 ARG A 173 10.809 -4.692 0.481 1.00 0.00 H new ATOM 0 HH21 ARG A 173 11.649 -1.337 -0.200 1.00 0.00 H new ATOM 0 HH22 ARG A 173 11.237 -2.518 1.048 1.00 0.00 H new ATOM 2985 N LEU A 174 14.157 -0.326 -6.774 1.00 0.00 N ATOM 2986 CA LEU A 174 15.339 0.502 -6.973 1.00 0.00 C ATOM 2987 C LEU A 174 15.250 1.795 -6.170 1.00 0.00 C ATOM 2988 O LEU A 174 15.999 2.738 -6.500 1.00 0.00 O ATOM 2989 CB LEU A 174 15.524 0.805 -8.461 1.00 0.00 C ATOM 2990 CG LEU A 174 16.816 0.262 -9.073 1.00 0.00 C ATOM 2991 CD1 LEU A 174 16.640 0.015 -10.564 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.968 1.223 -8.822 1.00 0.00 C ATOM 0 H LEU A 174 13.282 0.195 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 174 16.207 -0.052 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.678 0.391 -9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.498 1.885 -8.603 1.00 0.00 H new ATOM 0 HG LEU A 174 17.050 -0.689 -8.595 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.570 -0.371 -10.981 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.843 -0.712 -10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.381 0.951 -11.060 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.880 0.821 -9.264 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.741 2.189 -9.273 1.00 0.00 H new ATOM 0 HD23 LEU A 174 18.110 1.348 -7.749 1.00 0.00 H new TER 3004 LEU A 174