USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1382 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 56 ASN : amide:sc= -2.04 K(o=-2,f=-7.8!) USER MOD Set 1.2: B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -155:sc= -0.0221 (180deg=-0.331) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.277 K(o=-0.28,f=-1.5!) USER MOD Single : A 15 TYR OH : rot -49:sc= 0.336 USER MOD Single : A 21 SER OG : rot 180:sc= -1.1 USER MOD Single : A 22 GLN : amide:sc= -3.87 K(o=-3.9,f=-5!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 180:sc=-0.00604 (180deg=-0.00604) USER MOD Single : A 29 THR OG1 : rot 66:sc= 0.985 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 35 THR OG1 : rot -59:sc= 0.0384 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -6.58! C(o=-6.6!,f=-6.3!) USER MOD Single : A 41 HIS : no HD1:sc=-0.00909 X(o=-0.0091,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -2.87 K(o=-2.9,f=-7.4!) USER MOD Single : A 52 THR OG1 : rot -150:sc= -0.713 USER MOD Single : A 54 THR OG1 : rot -60:sc= -1.84 USER MOD Single : A 57 MET CE :methyl 166:sc= -4.01! (180deg=-5.43!) USER MOD Single : A 58 SER OG : rot 170:sc= -0.788 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 55:sc= -0.118 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -1.32 K(o=-1.3,f=-10!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : B 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ 180:sc= 0.0611 (180deg=0.0611) USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 95 ASN : amide:sc= -0.221 K(o=-0.22,f=-2.1!) USER MOD Single : B 98 TYR OH : rot -62:sc= 0.704 USER MOD Single : B 104 SER OG : rot 116:sc= -1.29 USER MOD Single : B 105 GLN :FLIP amide:sc= -2.26 F(o=-3.4,f=-2.3) USER MOD Single : B 111 MET CE :methyl 163:sc= 0 (180deg=-0.192) USER MOD Single : B 112 THR OG1 : rot 67:sc= 0.828 USER MOD Single : B 114 THR OG1 : rot 180:sc= -0.0282 USER MOD Single : B 118 THR OG1 : rot -120:sc= 0.146 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -4.43! C(o=-4.4!,f=-9.1!) USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 ASN :FLIP amide:sc= -0.0352 F(o=-0.8,f=-0.035) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -60:sc= -1.4 USER MOD Single : B 139 ASN : amide:sc= -2.45 X(o=-2.4,f=-2.4) USER MOD Single : B 140 MET CE :methyl -114:sc=-0.00326 (180deg=-1.37) USER MOD Single : B 141 SER OG : rot 180:sc= -0.652 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0.0584 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00985) USER MOD Single : B 152 SER OG : rot -28:sc= 0.827 USER MOD Single : B 155 LYS NZ :NH3+ 152:sc= -0.131 (180deg=-0.581) USER MOD Single : B 157 GLN : amide:sc= -3.43! C(o=-3.4!,f=-7.7!) USER MOD Single : B 164 SER OG : rot 65:sc= 0.562 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.105 -4.375 13.026 1.00 0.00 N ATOM 2 CA MET A 1 -9.742 -4.979 12.985 1.00 0.00 C ATOM 3 C MET A 1 -9.803 -6.490 13.202 1.00 0.00 C ATOM 4 O MET A 1 -10.092 -6.954 14.306 1.00 0.00 O ATOM 5 CB MET A 1 -8.879 -4.328 14.073 1.00 0.00 C ATOM 6 CG MET A 1 -8.570 -2.861 13.821 1.00 0.00 C ATOM 7 SD MET A 1 -8.565 -1.888 15.340 1.00 0.00 S ATOM 8 CE MET A 1 -8.233 -0.252 14.693 1.00 0.00 C ATOM 0 H1 MET A 1 -11.108 -3.489 12.482 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.791 -5.038 12.612 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.367 -4.177 14.013 1.00 0.00 H new ATOM 0 HA MET A 1 -9.305 -4.801 12.003 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.389 -4.422 15.032 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.941 -4.877 14.156 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.598 -2.776 13.335 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.308 -2.450 13.132 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.199 0.464 15.514 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.275 -0.254 14.173 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.023 0.031 13.997 1.00 0.00 H new ATOM 20 N ILE A 2 -9.524 -7.252 12.144 1.00 0.00 N ATOM 21 CA ILE A 2 -9.543 -8.713 12.221 1.00 0.00 C ATOM 22 C ILE A 2 -8.359 -9.328 11.475 1.00 0.00 C ATOM 23 O ILE A 2 -7.896 -8.784 10.470 1.00 0.00 O ATOM 24 CB ILE A 2 -10.855 -9.305 11.655 1.00 0.00 C ATOM 25 CG1 ILE A 2 -11.127 -8.777 10.240 1.00 0.00 C ATOM 26 CG2 ILE A 2 -12.025 -8.996 12.579 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.678 -9.721 9.145 1.00 0.00 C ATOM 0 H ILE A 2 -9.282 -6.882 11.225 1.00 0.00 H new ATOM 0 HA ILE A 2 -9.472 -8.962 13.280 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.742 -10.387 11.596 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -12.195 -8.588 10.131 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.620 -7.820 10.114 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -12.939 -9.421 12.163 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -11.837 -9.430 13.561 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -12.138 -7.916 12.675 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -10.902 -9.283 8.172 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.604 -9.891 9.228 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -11.204 -10.670 9.245 1.00 0.00 H new ATOM 39 N GLY A 3 -7.880 -10.466 11.975 1.00 0.00 N ATOM 40 CA GLY A 3 -6.758 -11.148 11.350 1.00 0.00 C ATOM 41 C GLY A 3 -6.993 -12.639 11.201 1.00 0.00 C ATOM 42 O GLY A 3 -7.823 -13.218 11.905 1.00 0.00 O ATOM 0 H GLY A 3 -8.251 -10.929 12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.574 -10.713 10.368 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.860 -10.983 11.945 1.00 0.00 H new ATOM 46 N VAL A 4 -6.258 -13.260 10.281 1.00 0.00 N ATOM 47 CA VAL A 4 -6.383 -14.692 10.035 1.00 0.00 C ATOM 48 C VAL A 4 -5.012 -15.360 9.991 1.00 0.00 C ATOM 49 O VAL A 4 -4.093 -14.867 9.334 1.00 0.00 O ATOM 50 CB VAL A 4 -7.122 -14.977 8.711 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.384 -16.469 8.556 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.422 -14.188 8.636 1.00 0.00 C ATOM 0 H VAL A 4 -5.569 -12.791 9.693 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.963 -15.105 10.860 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.485 -14.655 7.887 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.906 -16.651 7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.436 -17.007 8.554 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.998 -16.819 9.386 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.926 -14.405 7.694 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.068 -14.472 9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -8.204 -13.122 8.694 1.00 0.00 H new ATOM 62 N LEU A 5 -4.882 -16.485 10.690 1.00 0.00 N ATOM 63 CA LEU A 5 -3.624 -17.221 10.732 1.00 0.00 C ATOM 64 C LEU A 5 -3.710 -18.505 9.908 1.00 0.00 C ATOM 65 O LEU A 5 -4.359 -19.472 10.310 1.00 0.00 O ATOM 66 CB LEU A 5 -3.229 -17.552 12.180 1.00 0.00 C ATOM 67 CG LEU A 5 -4.384 -17.634 13.190 1.00 0.00 C ATOM 68 CD1 LEU A 5 -5.203 -18.898 12.973 1.00 0.00 C ATOM 69 CD2 LEU A 5 -3.850 -17.585 14.614 1.00 0.00 C ATOM 0 H LEU A 5 -5.634 -16.906 11.235 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.855 -16.582 10.298 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.701 -18.506 12.183 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.523 -16.796 12.525 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.035 -16.774 13.033 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -6.015 -18.935 13.699 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.618 -18.894 11.965 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.564 -19.772 13.099 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.681 -17.644 15.317 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.175 -18.425 14.779 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.310 -16.651 14.768 1.00 0.00 H new ATOM 81 N LEU A 6 -3.039 -18.510 8.759 1.00 0.00 N ATOM 82 CA LEU A 6 -3.027 -19.679 7.886 1.00 0.00 C ATOM 83 C LEU A 6 -1.847 -20.583 8.235 1.00 0.00 C ATOM 84 O LEU A 6 -0.708 -20.119 8.319 1.00 0.00 O ATOM 85 CB LEU A 6 -2.948 -19.256 6.417 1.00 0.00 C ATOM 86 CG LEU A 6 -3.783 -20.104 5.456 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.264 -19.975 5.783 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.512 -19.698 4.015 1.00 0.00 C ATOM 0 H LEU A 6 -2.497 -17.718 8.412 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.955 -20.231 8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.270 -18.218 6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.906 -19.293 6.099 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.496 -21.149 5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.844 -20.584 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.442 -20.316 6.803 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.568 -18.932 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.114 -20.311 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.772 -18.648 3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.456 -19.843 3.789 1.00 0.00 H new ATOM 100 N MET A 7 -2.124 -21.867 8.446 1.00 0.00 N ATOM 101 CA MET A 7 -1.078 -22.824 8.791 1.00 0.00 C ATOM 102 C MET A 7 -0.903 -23.870 7.697 1.00 0.00 C ATOM 103 O MET A 7 -1.771 -24.055 6.845 1.00 0.00 O ATOM 104 CB MET A 7 -1.395 -23.502 10.128 1.00 0.00 C ATOM 105 CG MET A 7 -0.398 -24.573 10.544 1.00 0.00 C ATOM 106 SD MET A 7 -0.663 -25.148 12.232 1.00 0.00 S ATOM 107 CE MET A 7 0.847 -26.070 12.513 1.00 0.00 C ATOM 0 H MET A 7 -3.060 -22.267 8.384 1.00 0.00 H new ATOM 0 HA MET A 7 -0.141 -22.276 8.886 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.437 -22.740 10.906 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.387 -23.950 10.067 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.472 -25.419 9.860 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.614 -24.177 10.453 1.00 0.00 H new ATOM 0 HE1 MET A 7 0.835 -26.490 13.519 1.00 0.00 H new ATOM 0 HE2 MET A 7 0.922 -26.877 11.784 1.00 0.00 H new ATOM 0 HE3 MET A 7 1.704 -25.405 12.408 1.00 0.00 H new ATOM 117 N LYS A 8 0.238 -24.542 7.740 1.00 0.00 N ATOM 118 CA LYS A 8 0.574 -25.575 6.769 1.00 0.00 C ATOM 119 C LYS A 8 0.302 -26.965 7.340 1.00 0.00 C ATOM 120 O LYS A 8 0.832 -27.329 8.391 1.00 0.00 O ATOM 121 CB LYS A 8 2.045 -25.454 6.361 1.00 0.00 C ATOM 122 CG LYS A 8 2.452 -26.395 5.240 1.00 0.00 C ATOM 123 CD LYS A 8 3.964 -26.426 5.062 1.00 0.00 C ATOM 124 CE LYS A 8 4.458 -27.822 4.718 1.00 0.00 C ATOM 125 NZ LYS A 8 4.478 -28.720 5.909 1.00 0.00 N ATOM 0 H LYS A 8 0.956 -24.388 8.447 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.054 -25.436 5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.243 -24.428 6.051 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.671 -25.650 7.232 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.089 -27.400 5.456 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.981 -26.080 4.309 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.252 -25.732 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.446 -26.084 5.978 1.00 0.00 H new ATOM 0 HE2 LYS A 8 3.817 -28.254 3.950 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.461 -27.757 4.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 4.821 -29.661 5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.110 -28.322 6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 3.517 -28.804 6.297 1.00 0.00 H new ATOM 139 N SER A 9 -0.525 -27.735 6.636 1.00 0.00 N ATOM 140 CA SER A 9 -0.870 -29.086 7.065 1.00 0.00 C ATOM 141 C SER A 9 -1.387 -29.912 5.890 1.00 0.00 C ATOM 142 O SER A 9 -2.318 -29.499 5.195 1.00 0.00 O ATOM 143 CB SER A 9 -1.921 -29.041 8.178 1.00 0.00 C ATOM 144 OG SER A 9 -1.883 -30.219 8.964 1.00 0.00 O ATOM 0 H SER A 9 -0.969 -27.445 5.765 1.00 0.00 H new ATOM 0 HA SER A 9 0.032 -29.560 7.451 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.747 -28.172 8.812 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.913 -28.923 7.741 1.00 0.00 H new ATOM 0 HG SER A 9 -2.562 -30.164 9.668 1.00 0.00 H new ATOM 150 N ARG A 10 -0.777 -31.079 5.673 1.00 0.00 N ATOM 151 CA ARG A 10 -1.169 -31.971 4.578 1.00 0.00 C ATOM 152 C ARG A 10 -1.060 -31.268 3.220 1.00 0.00 C ATOM 153 O ARG A 10 -1.846 -31.533 2.308 1.00 0.00 O ATOM 154 CB ARG A 10 -2.598 -32.484 4.801 1.00 0.00 C ATOM 155 CG ARG A 10 -2.771 -33.969 4.507 1.00 0.00 C ATOM 156 CD ARG A 10 -3.277 -34.733 5.724 1.00 0.00 C ATOM 157 NE ARG A 10 -4.740 -34.803 5.765 1.00 0.00 N ATOM 158 CZ ARG A 10 -5.515 -33.993 6.496 1.00 0.00 C ATOM 159 NH1 ARG A 10 -4.980 -33.046 7.261 1.00 0.00 N ATOM 160 NH2 ARG A 10 -6.836 -34.136 6.462 1.00 0.00 N ATOM 0 H ARG A 10 -0.007 -31.430 6.243 1.00 0.00 H new ATOM 0 HA ARG A 10 -0.484 -32.819 4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.886 -32.292 5.835 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.281 -31.916 4.169 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.471 -34.097 3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.818 -34.389 4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -2.867 -35.743 5.713 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.913 -34.251 6.631 1.00 0.00 H new ATOM 0 HE ARG A 10 -5.198 -35.517 5.199 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.967 -32.930 7.296 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.582 -32.436 7.813 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.256 -34.861 5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.430 -33.521 7.018 1.00 0.00 H new ATOM 174 N ALA A 11 -0.075 -30.375 3.090 1.00 0.00 N ATOM 175 CA ALA A 11 0.136 -29.641 1.847 1.00 0.00 C ATOM 176 C ALA A 11 1.554 -29.084 1.769 1.00 0.00 C ATOM 177 O ALA A 11 1.967 -28.297 2.625 1.00 0.00 O ATOM 178 CB ALA A 11 -0.882 -28.515 1.715 1.00 0.00 C ATOM 0 H ALA A 11 0.586 -30.146 3.832 1.00 0.00 H new ATOM 0 HA ALA A 11 0.001 -30.337 1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.711 -27.977 0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.889 -28.933 1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -0.776 -27.828 2.555 1.00 0.00 H new ATOM 184 N ASN A 12 2.294 -29.488 0.737 1.00 0.00 N ATOM 185 CA ASN A 12 3.659 -29.024 0.540 1.00 0.00 C ATOM 186 C ASN A 12 3.670 -27.696 -0.216 1.00 0.00 C ATOM 187 O ASN A 12 2.613 -27.127 -0.499 1.00 0.00 O ATOM 188 CB ASN A 12 4.478 -30.079 -0.216 1.00 0.00 C ATOM 189 CG ASN A 12 5.894 -30.216 0.320 1.00 0.00 C ATOM 190 OD1 ASN A 12 6.138 -30.034 1.513 1.00 0.00 O ATOM 191 ND2 ASN A 12 6.837 -30.535 -0.561 1.00 0.00 N ATOM 0 H ASN A 12 1.965 -30.139 0.024 1.00 0.00 H new ATOM 0 HA ASN A 12 4.115 -28.866 1.518 1.00 0.00 H new ATOM 0 HB2 ASN A 12 3.973 -31.043 -0.148 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.518 -29.814 -1.273 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.805 -30.638 -0.257 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.592 -30.677 -1.541 1.00 0.00 H new ATOM 198 N GLU A 13 4.869 -27.206 -0.532 1.00 0.00 N ATOM 199 CA GLU A 13 5.029 -25.938 -1.248 1.00 0.00 C ATOM 200 C GLU A 13 4.612 -24.759 -0.365 1.00 0.00 C ATOM 201 O GLU A 13 3.876 -24.933 0.609 1.00 0.00 O ATOM 202 CB GLU A 13 4.202 -25.943 -2.543 1.00 0.00 C ATOM 203 CG GLU A 13 4.385 -24.698 -3.400 1.00 0.00 C ATOM 204 CD GLU A 13 3.777 -24.844 -4.783 1.00 0.00 C ATOM 205 OE1 GLU A 13 4.268 -25.688 -5.562 1.00 0.00 O ATOM 206 OE2 GLU A 13 2.812 -24.112 -5.088 1.00 0.00 O ATOM 0 H GLU A 13 5.748 -27.670 -0.303 1.00 0.00 H new ATOM 0 HA GLU A 13 6.083 -25.825 -1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.473 -26.820 -3.131 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.147 -26.044 -2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 13 3.930 -23.845 -2.896 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.449 -24.481 -3.496 1.00 0.00 H new ATOM 213 N GLU A 14 5.081 -23.560 -0.715 1.00 0.00 N ATOM 214 CA GLU A 14 4.746 -22.356 0.044 1.00 0.00 C ATOM 215 C GLU A 14 3.263 -22.020 -0.104 1.00 0.00 C ATOM 216 O GLU A 14 2.559 -22.633 -0.911 1.00 0.00 O ATOM 217 CB GLU A 14 5.602 -21.171 -0.423 1.00 0.00 C ATOM 218 CG GLU A 14 6.507 -20.608 0.663 1.00 0.00 C ATOM 219 CD GLU A 14 7.973 -20.897 0.408 1.00 0.00 C ATOM 220 OE1 GLU A 14 8.578 -20.206 -0.437 1.00 0.00 O ATOM 221 OE2 GLU A 14 8.515 -21.816 1.053 1.00 0.00 O ATOM 0 H GLU A 14 5.691 -23.398 -1.516 1.00 0.00 H new ATOM 0 HA GLU A 14 4.956 -22.549 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.215 -21.487 -1.267 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.946 -20.379 -0.784 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.359 -19.530 0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.219 -21.031 1.626 1.00 0.00 H new ATOM 228 N TYR A 15 2.794 -21.045 0.675 1.00 0.00 N ATOM 229 CA TYR A 15 1.390 -20.627 0.629 1.00 0.00 C ATOM 230 C TYR A 15 0.989 -20.167 -0.776 1.00 0.00 C ATOM 231 O TYR A 15 -0.181 -20.256 -1.152 1.00 0.00 O ATOM 232 CB TYR A 15 1.133 -19.504 1.638 1.00 0.00 C ATOM 233 CG TYR A 15 1.191 -19.967 3.078 1.00 0.00 C ATOM 234 CD1 TYR A 15 0.062 -20.471 3.713 1.00 0.00 C ATOM 235 CD2 TYR A 15 2.375 -19.903 3.800 1.00 0.00 C ATOM 236 CE1 TYR A 15 0.113 -20.901 5.025 1.00 0.00 C ATOM 237 CE2 TYR A 15 2.435 -20.334 5.112 1.00 0.00 C ATOM 238 CZ TYR A 15 1.301 -20.829 5.718 1.00 0.00 C ATOM 239 OH TYR A 15 1.355 -21.260 7.021 1.00 0.00 O ATOM 0 H TYR A 15 3.364 -20.529 1.345 1.00 0.00 H new ATOM 0 HA TYR A 15 0.780 -21.491 0.891 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.869 -18.715 1.488 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.153 -19.067 1.443 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -0.871 -20.527 3.172 1.00 0.00 H new ATOM 0 HD2 TYR A 15 3.264 -19.510 3.329 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -0.773 -21.291 5.504 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.365 -20.283 5.659 1.00 0.00 H new ATOM 0 HH TYR A 15 0.616 -20.863 7.528 1.00 0.00 H new ATOM 249 N GLY A 16 1.964 -19.673 -1.543 1.00 0.00 N ATOM 250 CA GLY A 16 1.695 -19.206 -2.893 1.00 0.00 C ATOM 251 C GLY A 16 1.014 -17.847 -2.918 1.00 0.00 C ATOM 252 O GLY A 16 0.261 -17.545 -3.845 1.00 0.00 O ATOM 0 H GLY A 16 2.937 -19.589 -1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.632 -19.149 -3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.065 -19.933 -3.406 1.00 0.00 H new ATOM 256 N LEU A 17 1.278 -17.030 -1.900 1.00 0.00 N ATOM 257 CA LEU A 17 0.689 -15.701 -1.810 1.00 0.00 C ATOM 258 C LEU A 17 1.723 -14.629 -2.138 1.00 0.00 C ATOM 259 O LEU A 17 2.736 -14.501 -1.449 1.00 0.00 O ATOM 260 CB LEU A 17 0.122 -15.467 -0.406 1.00 0.00 C ATOM 261 CG LEU A 17 -1.355 -15.835 -0.235 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.497 -17.236 0.339 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.058 -14.818 0.650 1.00 0.00 C ATOM 0 H LEU A 17 1.898 -17.268 -1.126 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.121 -15.636 -2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.710 -16.044 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.251 -14.416 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.828 -15.821 -1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.554 -17.477 0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.031 -17.954 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.008 -17.282 1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.106 -15.095 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.582 -14.799 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.990 -13.830 0.194 1.00 0.00 H new ATOM 275 N ARG A 18 1.455 -13.858 -3.190 1.00 0.00 N ATOM 276 CA ARG A 18 2.355 -12.791 -3.606 1.00 0.00 C ATOM 277 C ARG A 18 1.889 -11.463 -3.025 1.00 0.00 C ATOM 278 O ARG A 18 0.820 -10.964 -3.381 1.00 0.00 O ATOM 279 CB ARG A 18 2.418 -12.702 -5.134 1.00 0.00 C ATOM 280 CG ARG A 18 3.577 -13.473 -5.742 1.00 0.00 C ATOM 281 CD ARG A 18 3.130 -14.287 -6.948 1.00 0.00 C ATOM 282 NE ARG A 18 3.118 -15.723 -6.667 1.00 0.00 N ATOM 283 CZ ARG A 18 3.069 -16.667 -7.610 1.00 0.00 C ATOM 284 NH1 ARG A 18 3.010 -16.335 -8.897 1.00 0.00 N ATOM 285 NH2 ARG A 18 3.073 -17.949 -7.263 1.00 0.00 N ATOM 0 H ARG A 18 0.621 -13.955 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 18 3.354 -13.015 -3.232 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.484 -13.079 -5.550 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.497 -11.655 -5.425 1.00 0.00 H new ATOM 0 HG2 ARG A 18 4.362 -12.778 -6.041 1.00 0.00 H new ATOM 0 HG3 ARG A 18 4.008 -14.137 -4.992 1.00 0.00 H new ATOM 0 HD2 ARG A 18 2.132 -13.969 -7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.796 -14.087 -7.787 1.00 0.00 H new ATOM 0 HE ARG A 18 3.149 -16.021 -5.692 1.00 0.00 H new ATOM 0 HH11 ARG A 18 3.002 -15.352 -9.170 1.00 0.00 H new ATOM 0 HH12 ARG A 18 2.973 -17.063 -9.610 1.00 0.00 H new ATOM 0 HH21 ARG A 18 3.113 -18.211 -6.278 1.00 0.00 H new ATOM 0 HH22 ARG A 18 3.036 -18.672 -7.982 1.00 0.00 H new ATOM 299 N LEU A 19 2.686 -10.902 -2.123 1.00 0.00 N ATOM 300 CA LEU A 19 2.342 -9.639 -1.486 1.00 0.00 C ATOM 301 C LEU A 19 3.027 -8.465 -2.176 1.00 0.00 C ATOM 302 O LEU A 19 4.252 -8.431 -2.302 1.00 0.00 O ATOM 303 CB LEU A 19 2.729 -9.673 -0.004 1.00 0.00 C ATOM 304 CG LEU A 19 1.578 -9.965 0.965 1.00 0.00 C ATOM 305 CD1 LEU A 19 0.938 -11.313 0.654 1.00 0.00 C ATOM 306 CD2 LEU A 19 2.072 -9.924 2.403 1.00 0.00 C ATOM 0 H LEU A 19 3.573 -11.302 -1.817 1.00 0.00 H new ATOM 0 HA LEU A 19 1.264 -9.502 -1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.501 -10.429 0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.171 -8.713 0.262 1.00 0.00 H new ATOM 0 HG LEU A 19 0.819 -9.193 0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.124 -11.499 1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.547 -11.304 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.685 -12.101 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.243 -10.133 3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.851 -10.674 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.477 -8.936 2.621 1.00 0.00 H new ATOM 318 N GLY A 20 2.222 -7.493 -2.598 1.00 0.00 N ATOM 319 CA GLY A 20 2.746 -6.309 -3.250 1.00 0.00 C ATOM 320 C GLY A 20 2.597 -5.086 -2.370 1.00 0.00 C ATOM 321 O GLY A 20 2.084 -5.183 -1.257 1.00 0.00 O ATOM 0 H GLY A 20 1.207 -7.507 -2.498 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.798 -6.460 -3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.222 -6.148 -4.192 1.00 0.00 H new ATOM 325 N SER A 21 3.044 -3.931 -2.854 1.00 0.00 N ATOM 326 CA SER A 21 2.945 -2.701 -2.074 1.00 0.00 C ATOM 327 C SER A 21 2.385 -1.559 -2.909 1.00 0.00 C ATOM 328 O SER A 21 2.576 -1.512 -4.125 1.00 0.00 O ATOM 329 CB SER A 21 4.311 -2.313 -1.504 1.00 0.00 C ATOM 330 OG SER A 21 5.362 -2.702 -2.373 1.00 0.00 O ATOM 0 H SER A 21 3.474 -3.821 -3.772 1.00 0.00 H new ATOM 0 HA SER A 21 2.257 -2.889 -1.249 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.348 -1.235 -1.345 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.448 -2.784 -0.531 1.00 0.00 H new ATOM 0 HG SER A 21 6.222 -2.440 -1.984 1.00 0.00 H new ATOM 336 N GLN A 22 1.693 -0.637 -2.245 1.00 0.00 N ATOM 337 CA GLN A 22 1.105 0.513 -2.922 1.00 0.00 C ATOM 338 C GLN A 22 1.386 1.787 -2.140 1.00 0.00 C ATOM 339 O GLN A 22 1.361 1.786 -0.909 1.00 0.00 O ATOM 340 CB GLN A 22 -0.405 0.325 -3.112 1.00 0.00 C ATOM 341 CG GLN A 22 -1.135 -0.165 -1.867 1.00 0.00 C ATOM 342 CD GLN A 22 -2.504 -0.744 -2.180 1.00 0.00 C ATOM 343 OE1 GLN A 22 -2.783 -1.138 -3.314 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.370 -0.798 -1.174 1.00 0.00 N ATOM 0 H GLN A 22 1.526 -0.665 -1.239 1.00 0.00 H new ATOM 0 HA GLN A 22 1.563 0.598 -3.908 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.841 1.273 -3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.572 -0.386 -3.921 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.529 -0.923 -1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.247 0.663 -1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.100 -0.461 -0.250 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.305 -1.176 -1.326 1.00 0.00 H new ATOM 353 N ILE A 23 1.657 2.871 -2.860 1.00 0.00 N ATOM 354 CA ILE A 23 1.952 4.150 -2.229 1.00 0.00 C ATOM 355 C ILE A 23 0.663 4.927 -1.973 1.00 0.00 C ATOM 356 O ILE A 23 -0.094 5.207 -2.899 1.00 0.00 O ATOM 357 CB ILE A 23 2.895 5.008 -3.101 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.145 4.207 -3.500 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.276 6.293 -2.375 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.292 4.308 -2.520 1.00 0.00 C ATOM 0 H ILE A 23 1.678 2.888 -3.880 1.00 0.00 H new ATOM 0 HA ILE A 23 2.449 3.938 -1.283 1.00 0.00 H new ATOM 0 HB ILE A 23 2.366 5.281 -4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.869 3.158 -3.611 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.486 4.552 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.941 6.884 -3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.376 6.868 -2.157 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.784 6.047 -1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.131 3.713 -2.880 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.599 5.350 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.973 3.934 -1.547 1.00 0.00 H new ATOM 372 N PHE A 24 0.420 5.260 -0.709 1.00 0.00 N ATOM 373 CA PHE A 24 -0.782 5.993 -0.324 1.00 0.00 C ATOM 374 C PHE A 24 -0.438 7.245 0.473 1.00 0.00 C ATOM 375 O PHE A 24 0.709 7.456 0.865 1.00 0.00 O ATOM 376 CB PHE A 24 -1.719 5.094 0.489 1.00 0.00 C ATOM 377 CG PHE A 24 -1.111 4.557 1.756 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.341 3.404 1.739 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.308 5.208 2.966 1.00 0.00 C ATOM 380 CE1 PHE A 24 0.212 2.905 2.904 1.00 0.00 C ATOM 381 CE2 PHE A 24 -0.757 4.714 4.132 1.00 0.00 C ATOM 382 CZ PHE A 24 0.007 3.563 4.101 1.00 0.00 C ATOM 0 H PHE A 24 1.041 5.033 0.068 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.289 6.302 -1.238 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.617 5.658 0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.032 4.256 -0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.171 2.890 0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.899 6.111 2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.804 2.002 2.878 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.923 5.227 5.068 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.443 3.179 5.011 1.00 0.00 H new ATOM 392 N VAL A 25 -1.456 8.066 0.715 1.00 0.00 N ATOM 393 CA VAL A 25 -1.289 9.300 1.474 1.00 0.00 C ATOM 394 C VAL A 25 -1.359 9.003 2.966 1.00 0.00 C ATOM 395 O VAL A 25 -2.443 8.833 3.524 1.00 0.00 O ATOM 396 CB VAL A 25 -2.371 10.343 1.108 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.114 11.665 1.819 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.435 10.549 -0.400 1.00 0.00 C ATOM 0 H VAL A 25 -2.409 7.897 0.394 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.314 9.716 1.222 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.335 9.959 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.888 12.382 1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.130 11.507 2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.139 12.053 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.203 11.287 -0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.469 10.904 -0.760 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.679 9.604 -0.886 1.00 0.00 H new ATOM 408 N LYS A 26 -0.199 8.928 3.609 1.00 0.00 N ATOM 409 CA LYS A 26 -0.144 8.635 5.035 1.00 0.00 C ATOM 410 C LYS A 26 -0.596 9.838 5.861 1.00 0.00 C ATOM 411 O LYS A 26 -1.517 9.731 6.672 1.00 0.00 O ATOM 412 CB LYS A 26 1.270 8.209 5.445 1.00 0.00 C ATOM 413 CG LYS A 26 1.311 6.917 6.246 1.00 0.00 C ATOM 414 CD LYS A 26 0.985 7.155 7.713 1.00 0.00 C ATOM 415 CE LYS A 26 0.297 5.949 8.335 1.00 0.00 C ATOM 416 NZ LYS A 26 0.718 5.729 9.748 1.00 0.00 N ATOM 0 H LYS A 26 0.710 9.065 3.168 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.828 7.810 5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.878 8.090 4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.724 9.006 6.034 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.600 6.205 5.826 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.300 6.467 6.161 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.902 7.374 8.260 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.342 8.030 7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.783 6.089 8.297 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.524 5.060 7.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.225 4.898 10.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.745 5.569 9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.478 6.567 10.316 1.00 0.00 H new ATOM 430 N GLU A 27 0.056 10.983 5.648 1.00 0.00 N ATOM 431 CA GLU A 27 -0.284 12.205 6.372 1.00 0.00 C ATOM 432 C GLU A 27 0.159 13.435 5.585 1.00 0.00 C ATOM 433 O GLU A 27 1.281 13.489 5.084 1.00 0.00 O ATOM 434 CB GLU A 27 0.371 12.205 7.756 1.00 0.00 C ATOM 435 CG GLU A 27 -0.289 13.155 8.743 1.00 0.00 C ATOM 436 CD GLU A 27 0.205 12.958 10.165 1.00 0.00 C ATOM 437 OE1 GLU A 27 1.398 13.227 10.421 1.00 0.00 O ATOM 438 OE2 GLU A 27 -0.600 12.535 11.020 1.00 0.00 O ATOM 0 H GLU A 27 0.821 11.087 4.981 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.367 12.240 6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.341 11.194 8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.422 12.476 7.651 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.097 14.183 8.435 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.369 13.010 8.714 1.00 0.00 H new ATOM 445 N MET A 28 -0.728 14.423 5.480 1.00 0.00 N ATOM 446 CA MET A 28 -0.421 15.651 4.750 1.00 0.00 C ATOM 447 C MET A 28 -0.585 16.879 5.639 1.00 0.00 C ATOM 448 O MET A 28 -1.466 16.924 6.500 1.00 0.00 O ATOM 449 CB MET A 28 -1.313 15.777 3.509 1.00 0.00 C ATOM 450 CG MET A 28 -2.786 15.493 3.769 1.00 0.00 C ATOM 451 SD MET A 28 -3.877 16.515 2.758 1.00 0.00 S ATOM 452 CE MET A 28 -4.803 15.260 1.877 1.00 0.00 C ATOM 0 H MET A 28 -1.662 14.397 5.890 1.00 0.00 H new ATOM 0 HA MET A 28 0.621 15.596 4.433 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.214 16.785 3.105 1.00 0.00 H new ATOM 0 HB3 MET A 28 -0.951 15.090 2.744 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.991 14.441 3.569 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.005 15.666 4.823 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.520 15.738 1.210 1.00 0.00 H new ATOM 0 HE2 MET A 28 -4.118 14.645 1.293 1.00 0.00 H new ATOM 0 HE3 MET A 28 -5.335 14.632 2.591 1.00 0.00 H new ATOM 462 N THR A 29 0.270 17.878 5.422 1.00 0.00 N ATOM 463 CA THR A 29 0.222 19.113 6.197 1.00 0.00 C ATOM 464 C THR A 29 -1.076 19.866 5.926 1.00 0.00 C ATOM 465 O THR A 29 -1.361 20.241 4.786 1.00 0.00 O ATOM 466 CB THR A 29 1.426 20.006 5.869 1.00 0.00 C ATOM 467 OG1 THR A 29 2.642 19.286 5.995 1.00 0.00 O ATOM 468 CG2 THR A 29 1.526 21.229 6.758 1.00 0.00 C ATOM 0 H THR A 29 1.004 17.854 4.715 1.00 0.00 H new ATOM 0 HA THR A 29 0.261 18.850 7.254 1.00 0.00 H new ATOM 0 HB THR A 29 1.266 20.332 4.841 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.677 18.581 5.315 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.399 21.816 6.472 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.628 21.836 6.645 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.624 20.916 7.798 1.00 0.00 H new ATOM 476 N ARG A 30 -1.858 20.078 6.982 1.00 0.00 N ATOM 477 CA ARG A 30 -3.132 20.782 6.870 1.00 0.00 C ATOM 478 C ARG A 30 -2.923 22.221 6.404 1.00 0.00 C ATOM 479 O ARG A 30 -1.806 22.744 6.446 1.00 0.00 O ATOM 480 CB ARG A 30 -3.874 20.763 8.210 1.00 0.00 C ATOM 481 CG ARG A 30 -3.169 21.540 9.314 1.00 0.00 C ATOM 482 CD ARG A 30 -3.134 20.756 10.617 1.00 0.00 C ATOM 483 NE ARG A 30 -2.241 19.600 10.542 1.00 0.00 N ATOM 484 CZ ARG A 30 -0.908 19.681 10.540 1.00 0.00 C ATOM 485 NH1 ARG A 30 -0.305 20.867 10.580 1.00 0.00 N ATOM 486 NH2 ARG A 30 -0.175 18.573 10.492 1.00 0.00 N ATOM 0 H ARG A 30 -1.630 19.771 7.928 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.737 20.266 6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.872 21.177 8.068 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.000 19.729 8.530 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -2.151 21.774 9.002 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -3.679 22.490 9.474 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -2.810 21.412 11.425 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.141 20.420 10.864 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.663 18.673 10.488 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -0.861 21.721 10.612 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.714 20.922 10.578 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.631 17.661 10.457 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.843 18.635 10.490 1.00 0.00 H new ATOM 500 N THR A 31 -4.008 22.854 5.964 1.00 0.00 N ATOM 501 CA THR A 31 -3.960 24.236 5.486 1.00 0.00 C ATOM 502 C THR A 31 -3.080 24.364 4.233 1.00 0.00 C ATOM 503 O THR A 31 -2.509 25.426 3.975 1.00 0.00 O ATOM 504 CB THR A 31 -3.441 25.173 6.590 1.00 0.00 C ATOM 505 OG1 THR A 31 -3.741 24.664 7.881 1.00 0.00 O ATOM 506 CG2 THR A 31 -4.014 26.570 6.508 1.00 0.00 C ATOM 0 H THR A 31 -4.935 22.431 5.928 1.00 0.00 H new ATOM 0 HA THR A 31 -4.976 24.528 5.221 1.00 0.00 H new ATOM 0 HB THR A 31 -2.364 25.224 6.431 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.398 25.279 8.563 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.606 27.178 7.315 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.750 27.016 5.549 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.099 26.524 6.600 1.00 0.00 H new ATOM 514 N GLY A 32 -2.980 23.280 3.454 1.00 0.00 N ATOM 515 CA GLY A 32 -2.177 23.303 2.248 1.00 0.00 C ATOM 516 C GLY A 32 -3.026 23.242 0.994 1.00 0.00 C ATOM 517 O GLY A 32 -4.257 23.266 1.070 1.00 0.00 O ATOM 0 H GLY A 32 -3.443 22.391 3.643 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.574 24.211 2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.485 22.461 2.258 1.00 0.00 H new ATOM 521 N LEU A 33 -2.372 23.158 -0.161 1.00 0.00 N ATOM 522 CA LEU A 33 -3.082 23.094 -1.438 1.00 0.00 C ATOM 523 C LEU A 33 -3.827 21.767 -1.600 1.00 0.00 C ATOM 524 O LEU A 33 -4.878 21.715 -2.241 1.00 0.00 O ATOM 525 CB LEU A 33 -2.107 23.293 -2.601 1.00 0.00 C ATOM 526 CG LEU A 33 -1.710 24.747 -2.864 1.00 0.00 C ATOM 527 CD1 LEU A 33 -0.245 24.973 -2.517 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.985 25.119 -4.315 1.00 0.00 C ATOM 0 H LEU A 33 -1.355 23.133 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.819 23.897 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.204 22.715 -2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.555 22.884 -3.506 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.314 25.391 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.019 26.013 -2.711 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.082 24.748 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.379 24.321 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.697 26.156 -4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.408 24.469 -4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -3.047 24.998 -4.527 1.00 0.00 H new ATOM 540 N ALA A 34 -3.285 20.698 -1.013 1.00 0.00 N ATOM 541 CA ALA A 34 -3.911 19.379 -1.096 1.00 0.00 C ATOM 542 C ALA A 34 -5.131 19.290 -0.182 1.00 0.00 C ATOM 543 O ALA A 34 -6.114 18.627 -0.514 1.00 0.00 O ATOM 544 CB ALA A 34 -2.909 18.285 -0.753 1.00 0.00 C ATOM 0 H ALA A 34 -2.417 20.720 -0.477 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.246 19.233 -2.123 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.395 17.312 -0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.075 18.323 -1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.539 18.436 0.261 1.00 0.00 H new ATOM 550 N THR A 35 -5.062 19.958 0.967 1.00 0.00 N ATOM 551 CA THR A 35 -6.166 19.958 1.926 1.00 0.00 C ATOM 552 C THR A 35 -7.272 20.924 1.497 1.00 0.00 C ATOM 553 O THR A 35 -8.452 20.671 1.741 1.00 0.00 O ATOM 554 CB THR A 35 -5.673 20.326 3.329 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.274 20.122 3.455 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.351 19.535 4.428 1.00 0.00 C ATOM 0 H THR A 35 -4.253 20.507 1.258 1.00 0.00 H new ATOM 0 HA THR A 35 -6.576 18.948 1.950 1.00 0.00 H new ATOM 0 HB THR A 35 -5.924 21.380 3.447 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.063 19.183 3.272 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.956 19.844 5.396 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.425 19.719 4.399 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.161 18.472 4.282 1.00 0.00 H new ATOM 564 N LYS A 36 -6.883 22.035 0.869 1.00 0.00 N ATOM 565 CA LYS A 36 -7.844 23.042 0.417 1.00 0.00 C ATOM 566 C LYS A 36 -8.814 22.467 -0.614 1.00 0.00 C ATOM 567 O LYS A 36 -9.998 22.808 -0.617 1.00 0.00 O ATOM 568 CB LYS A 36 -7.113 24.250 -0.176 1.00 0.00 C ATOM 569 CG LYS A 36 -7.335 25.538 0.600 1.00 0.00 C ATOM 570 CD LYS A 36 -6.041 26.050 1.209 1.00 0.00 C ATOM 571 CE LYS A 36 -6.126 26.119 2.726 1.00 0.00 C ATOM 572 NZ LYS A 36 -6.430 27.495 3.206 1.00 0.00 N ATOM 0 H LYS A 36 -5.910 22.260 0.662 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.420 23.360 1.286 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.045 24.036 -0.211 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.443 24.394 -1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.752 26.296 -0.063 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.067 25.367 1.389 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.218 25.396 0.919 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.817 27.040 0.811 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.898 25.434 3.077 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.182 25.785 3.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.479 27.497 4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.681 28.145 2.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.343 27.805 2.816 1.00 0.00 H new ATOM 586 N ASP A 37 -8.305 21.600 -1.489 1.00 0.00 N ATOM 587 CA ASP A 37 -9.130 20.985 -2.528 1.00 0.00 C ATOM 588 C ASP A 37 -9.505 19.546 -2.163 1.00 0.00 C ATOM 589 O ASP A 37 -10.584 19.072 -2.525 1.00 0.00 O ATOM 590 CB ASP A 37 -8.398 21.010 -3.877 1.00 0.00 C ATOM 591 CG ASP A 37 -9.323 20.773 -5.059 1.00 0.00 C ATOM 592 OD1 ASP A 37 -10.558 20.892 -4.895 1.00 0.00 O ATOM 593 OD2 ASP A 37 -8.812 20.466 -6.156 1.00 0.00 O ATOM 0 H ASP A 37 -7.328 21.308 -1.499 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.049 21.566 -2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.903 21.974 -3.998 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.618 20.249 -3.875 1.00 0.00 H new ATOM 598 N GLY A 38 -8.611 18.852 -1.457 1.00 0.00 N ATOM 599 CA GLY A 38 -8.872 17.474 -1.073 1.00 0.00 C ATOM 600 C GLY A 38 -8.780 16.525 -2.252 1.00 0.00 C ATOM 601 O GLY A 38 -9.718 15.772 -2.526 1.00 0.00 O ATOM 0 H GLY A 38 -7.712 19.220 -1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.158 17.170 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.865 17.404 -0.629 1.00 0.00 H new ATOM 605 N ASN A 39 -7.648 16.567 -2.959 1.00 0.00 N ATOM 606 CA ASN A 39 -7.434 15.714 -4.128 1.00 0.00 C ATOM 607 C ASN A 39 -7.268 14.251 -3.724 1.00 0.00 C ATOM 608 O ASN A 39 -7.893 13.365 -4.310 1.00 0.00 O ATOM 609 CB ASN A 39 -6.205 16.187 -4.916 1.00 0.00 C ATOM 610 CG ASN A 39 -6.102 17.701 -4.981 1.00 0.00 C ATOM 611 OD1 ASN A 39 -6.886 18.359 -5.662 1.00 0.00 O ATOM 612 ND2 ASN A 39 -5.134 18.263 -4.266 1.00 0.00 N ATOM 0 H ASN A 39 -6.865 17.184 -2.741 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.316 15.791 -4.764 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.304 15.784 -4.453 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.250 15.785 -5.928 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.021 19.277 -4.269 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.504 17.681 -3.714 1.00 0.00 H new ATOM 619 N LEU A 40 -6.424 14.004 -2.722 1.00 0.00 N ATOM 620 CA LEU A 40 -6.181 12.646 -2.242 1.00 0.00 C ATOM 621 C LEU A 40 -6.639 12.490 -0.794 1.00 0.00 C ATOM 622 O LEU A 40 -6.372 13.351 0.046 1.00 0.00 O ATOM 623 CB LEU A 40 -4.691 12.287 -2.346 1.00 0.00 C ATOM 624 CG LEU A 40 -3.981 12.685 -3.651 1.00 0.00 C ATOM 625 CD1 LEU A 40 -4.892 12.493 -4.856 1.00 0.00 C ATOM 626 CD2 LEU A 40 -3.484 14.124 -3.576 1.00 0.00 C ATOM 0 H LEU A 40 -5.899 14.726 -2.229 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.756 11.968 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.167 12.759 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.589 11.209 -2.217 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.120 12.029 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.362 12.783 -5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.186 11.446 -4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.781 13.113 -4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.985 14.386 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.330 14.793 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.782 14.224 -2.748 1.00 0.00 H new ATOM 638 N HIS A 41 -7.315 11.378 -0.507 1.00 0.00 N ATOM 639 CA HIS A 41 -7.798 11.096 0.844 1.00 0.00 C ATOM 640 C HIS A 41 -6.722 10.372 1.648 1.00 0.00 C ATOM 641 O HIS A 41 -6.008 9.523 1.112 1.00 0.00 O ATOM 642 CB HIS A 41 -9.069 10.237 0.798 1.00 0.00 C ATOM 643 CG HIS A 41 -10.213 10.808 1.581 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.869 10.109 2.574 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.822 12.015 1.509 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.832 10.862 3.077 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.823 12.023 2.449 1.00 0.00 N ATOM 0 H HIS A 41 -7.541 10.657 -1.193 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.032 12.045 1.326 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.377 10.115 -0.241 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.839 9.243 1.181 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.568 12.822 0.837 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.510 10.576 3.867 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -12.457 12.801 2.632 1.00 0.00 H new ATOM 656 N GLU A 42 -6.609 10.708 2.932 1.00 0.00 N ATOM 657 CA GLU A 42 -5.616 10.080 3.796 1.00 0.00 C ATOM 658 C GLU A 42 -5.791 8.569 3.813 1.00 0.00 C ATOM 659 O GLU A 42 -6.767 8.045 4.356 1.00 0.00 O ATOM 660 CB GLU A 42 -5.702 10.649 5.208 1.00 0.00 C ATOM 661 CG GLU A 42 -4.910 11.932 5.366 1.00 0.00 C ATOM 662 CD GLU A 42 -5.519 12.888 6.374 1.00 0.00 C ATOM 663 OE1 GLU A 42 -6.726 13.193 6.253 1.00 0.00 O ATOM 664 OE2 GLU A 42 -4.787 13.337 7.281 1.00 0.00 O ATOM 0 H GLU A 42 -7.190 11.408 3.393 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.626 10.300 3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.746 10.837 5.457 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.333 9.908 5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.893 11.688 5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.840 12.430 4.399 1.00 0.00 H new ATOM 671 N GLY A 43 -4.839 7.878 3.196 1.00 0.00 N ATOM 672 CA GLY A 43 -4.889 6.430 3.120 1.00 0.00 C ATOM 673 C GLY A 43 -5.247 5.926 1.727 1.00 0.00 C ATOM 674 O GLY A 43 -5.190 4.722 1.470 1.00 0.00 O ATOM 0 H GLY A 43 -4.027 8.299 2.744 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.922 6.021 3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.622 6.058 3.836 1.00 0.00 H new ATOM 678 N ASP A 44 -5.618 6.848 0.828 1.00 0.00 N ATOM 679 CA ASP A 44 -5.987 6.487 -0.540 1.00 0.00 C ATOM 680 C ASP A 44 -4.782 5.959 -1.308 1.00 0.00 C ATOM 681 O ASP A 44 -3.673 6.486 -1.193 1.00 0.00 O ATOM 682 CB ASP A 44 -6.601 7.688 -1.267 1.00 0.00 C ATOM 683 CG ASP A 44 -7.086 7.359 -2.669 1.00 0.00 C ATOM 684 OD1 ASP A 44 -7.542 6.217 -2.896 1.00 0.00 O ATOM 685 OD2 ASP A 44 -7.015 8.249 -3.540 1.00 0.00 O ATOM 0 H ASP A 44 -5.669 7.847 1.027 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.733 5.693 -0.490 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.437 8.070 -0.681 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.861 8.486 -1.324 1.00 0.00 H new ATOM 690 N ILE A 45 -5.016 4.907 -2.082 1.00 0.00 N ATOM 691 CA ILE A 45 -3.960 4.275 -2.871 1.00 0.00 C ATOM 692 C ILE A 45 -3.631 5.081 -4.130 1.00 0.00 C ATOM 693 O ILE A 45 -4.495 5.316 -4.977 1.00 0.00 O ATOM 694 CB ILE A 45 -4.332 2.823 -3.262 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.732 2.758 -3.881 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.248 1.914 -2.045 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.009 1.463 -4.612 1.00 0.00 C ATOM 0 H ILE A 45 -5.932 4.470 -2.182 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.074 4.249 -2.237 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.618 2.480 -4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.475 2.888 -3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.853 3.590 -4.574 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.512 0.896 -2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.232 1.928 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.940 2.266 -1.280 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.018 1.487 -5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.289 1.341 -5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.920 0.627 -3.918 1.00 0.00 H new ATOM 709 N ILE A 46 -2.370 5.499 -4.237 1.00 0.00 N ATOM 710 CA ILE A 46 -1.900 6.280 -5.379 1.00 0.00 C ATOM 711 C ILE A 46 -1.373 5.363 -6.488 1.00 0.00 C ATOM 712 O ILE A 46 -0.919 4.249 -6.221 1.00 0.00 O ATOM 713 CB ILE A 46 -0.783 7.263 -4.960 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.185 8.030 -3.695 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.467 8.231 -6.093 1.00 0.00 C ATOM 716 CD1 ILE A 46 -0.052 8.822 -3.080 1.00 0.00 C ATOM 0 H ILE A 46 -1.651 5.307 -3.540 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.751 6.848 -5.755 1.00 0.00 H new ATOM 0 HB ILE A 46 0.115 6.686 -4.741 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.002 8.709 -3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.565 7.323 -2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.322 8.915 -5.778 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.135 7.672 -6.967 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.362 8.801 -6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.410 9.338 -2.189 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.758 8.146 -2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.314 9.553 -3.801 1.00 0.00 H new ATOM 728 N LEU A 47 -1.443 5.840 -7.732 1.00 0.00 N ATOM 729 CA LEU A 47 -0.984 5.067 -8.885 1.00 0.00 C ATOM 730 C LEU A 47 0.267 5.682 -9.522 1.00 0.00 C ATOM 731 O LEU A 47 1.263 4.986 -9.729 1.00 0.00 O ATOM 732 CB LEU A 47 -2.103 4.962 -9.925 1.00 0.00 C ATOM 733 CG LEU A 47 -1.799 4.054 -11.122 1.00 0.00 C ATOM 734 CD1 LEU A 47 -2.442 2.688 -10.935 1.00 0.00 C ATOM 735 CD2 LEU A 47 -2.274 4.699 -12.417 1.00 0.00 C ATOM 0 H LEU A 47 -1.814 6.761 -7.966 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.720 4.071 -8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.003 4.596 -9.431 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.327 5.962 -10.296 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.719 3.917 -11.184 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.215 2.058 -11.795 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.051 2.222 -10.031 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.522 2.804 -10.845 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.050 4.040 -13.256 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.350 4.868 -12.366 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.763 5.652 -12.558 1.00 0.00 H new ATOM 747 N LYS A 48 0.213 6.980 -9.842 1.00 0.00 N ATOM 748 CA LYS A 48 1.353 7.657 -10.465 1.00 0.00 C ATOM 749 C LYS A 48 1.546 9.069 -9.902 1.00 0.00 C ATOM 750 O LYS A 48 0.581 9.740 -9.537 1.00 0.00 O ATOM 751 CB LYS A 48 1.166 7.719 -11.987 1.00 0.00 C ATOM 752 CG LYS A 48 2.308 7.088 -12.772 1.00 0.00 C ATOM 753 CD LYS A 48 1.853 6.615 -14.146 1.00 0.00 C ATOM 754 CE LYS A 48 1.838 5.097 -14.240 1.00 0.00 C ATOM 755 NZ LYS A 48 2.094 4.620 -15.628 1.00 0.00 N ATOM 0 H LYS A 48 -0.599 7.576 -9.682 1.00 0.00 H new ATOM 0 HA LYS A 48 2.248 7.079 -10.235 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.235 7.217 -12.250 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.062 8.761 -12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.115 7.812 -12.885 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.712 6.245 -12.212 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.855 7.003 -14.353 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.517 7.021 -14.909 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.593 4.685 -13.570 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.872 4.722 -13.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.075 3.580 -15.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.359 4.991 -16.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.027 4.955 -15.944 1.00 0.00 H new ATOM 769 N ILE A 49 2.807 9.510 -9.848 1.00 0.00 N ATOM 770 CA ILE A 49 3.148 10.839 -9.344 1.00 0.00 C ATOM 771 C ILE A 49 4.118 11.538 -10.295 1.00 0.00 C ATOM 772 O ILE A 49 5.231 11.058 -10.516 1.00 0.00 O ATOM 773 CB ILE A 49 3.787 10.775 -7.936 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.868 10.035 -6.956 1.00 0.00 C ATOM 775 CG2 ILE A 49 4.099 12.174 -7.419 1.00 0.00 C ATOM 776 CD1 ILE A 49 1.556 10.746 -6.688 1.00 0.00 C ATOM 0 H ILE A 49 3.611 8.960 -10.150 1.00 0.00 H new ATOM 0 HA ILE A 49 2.217 11.402 -9.278 1.00 0.00 H new ATOM 0 HB ILE A 49 4.723 10.222 -8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 49 2.657 9.041 -7.351 1.00 0.00 H new ATOM 0 HG13 ILE A 49 3.395 9.898 -6.012 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.547 12.104 -6.428 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.795 12.666 -8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 49 3.178 12.754 -7.360 1.00 0.00 H new ATOM 0 HD11 ILE A 49 0.962 10.161 -5.986 1.00 0.00 H new ATOM 0 HD12 ILE A 49 1.755 11.730 -6.263 1.00 0.00 H new ATOM 0 HD13 ILE A 49 1.006 10.859 -7.622 1.00 0.00 H new ATOM 788 N ASN A 50 3.692 12.673 -10.854 1.00 0.00 N ATOM 789 CA ASN A 50 4.522 13.443 -11.785 1.00 0.00 C ATOM 790 C ASN A 50 5.030 12.564 -12.935 1.00 0.00 C ATOM 791 O ASN A 50 6.161 12.727 -13.402 1.00 0.00 O ATOM 792 CB ASN A 50 5.708 14.074 -11.041 1.00 0.00 C ATOM 793 CG ASN A 50 5.472 15.533 -10.700 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.538 15.924 -9.537 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.195 16.347 -11.715 1.00 0.00 N ATOM 0 H ASN A 50 2.774 13.081 -10.678 1.00 0.00 H new ATOM 0 HA ASN A 50 3.904 14.234 -12.211 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.895 13.516 -10.124 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.605 13.988 -11.655 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.028 17.338 -11.543 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.150 15.980 -12.666 1.00 0.00 H new ATOM 802 N GLY A 51 4.189 11.634 -13.390 1.00 0.00 N ATOM 803 CA GLY A 51 4.574 10.748 -14.477 1.00 0.00 C ATOM 804 C GLY A 51 5.462 9.596 -14.025 1.00 0.00 C ATOM 805 O GLY A 51 6.111 8.951 -14.850 1.00 0.00 O ATOM 0 H GLY A 51 3.249 11.480 -13.025 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.676 10.344 -14.944 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.098 11.325 -15.239 1.00 0.00 H new ATOM 809 N THR A 52 5.492 9.334 -12.717 1.00 0.00 N ATOM 810 CA THR A 52 6.300 8.255 -12.162 1.00 0.00 C ATOM 811 C THR A 52 5.409 7.257 -11.428 1.00 0.00 C ATOM 812 O THR A 52 4.424 7.643 -10.799 1.00 0.00 O ATOM 813 CB THR A 52 7.373 8.817 -11.221 1.00 0.00 C ATOM 814 OG1 THR A 52 7.865 10.058 -11.697 1.00 0.00 O ATOM 815 CG2 THR A 52 8.563 7.896 -11.048 1.00 0.00 C ATOM 0 H THR A 52 4.962 9.859 -12.022 1.00 0.00 H new ATOM 0 HA THR A 52 6.802 7.737 -12.979 1.00 0.00 H new ATOM 0 HB THR A 52 6.874 8.931 -10.259 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.798 10.169 -11.417 1.00 0.00 H new ATOM 0 HG21 THR A 52 9.283 8.355 -10.370 1.00 0.00 H new ATOM 0 HG22 THR A 52 8.230 6.945 -10.633 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.034 7.724 -12.016 1.00 0.00 H new ATOM 823 N VAL A 53 5.754 5.977 -11.520 1.00 0.00 N ATOM 824 CA VAL A 53 4.973 4.922 -10.872 1.00 0.00 C ATOM 825 C VAL A 53 4.993 5.071 -9.353 1.00 0.00 C ATOM 826 O VAL A 53 6.003 5.464 -8.769 1.00 0.00 O ATOM 827 CB VAL A 53 5.481 3.507 -11.234 1.00 0.00 C ATOM 828 CG1 VAL A 53 4.385 2.472 -11.016 1.00 0.00 C ATOM 829 CG2 VAL A 53 5.989 3.453 -12.673 1.00 0.00 C ATOM 0 H VAL A 53 6.568 5.642 -12.036 1.00 0.00 H new ATOM 0 HA VAL A 53 3.954 5.035 -11.243 1.00 0.00 H new ATOM 0 HB VAL A 53 6.316 3.273 -10.574 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.762 1.483 -11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.080 2.480 -9.970 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.528 2.711 -11.646 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.339 2.446 -12.898 1.00 0.00 H new ATOM 0 HG22 VAL A 53 5.180 3.716 -13.355 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.811 4.159 -12.795 1.00 0.00 H new ATOM 839 N THR A 54 3.866 4.748 -8.727 1.00 0.00 N ATOM 840 CA THR A 54 3.732 4.834 -7.274 1.00 0.00 C ATOM 841 C THR A 54 3.216 3.515 -6.693 1.00 0.00 C ATOM 842 O THR A 54 2.569 3.494 -5.646 1.00 0.00 O ATOM 843 CB THR A 54 2.791 5.977 -6.892 1.00 0.00 C ATOM 844 OG1 THR A 54 2.631 6.889 -7.964 1.00 0.00 O ATOM 845 CG2 THR A 54 3.263 6.765 -5.695 1.00 0.00 C ATOM 0 H THR A 54 3.026 4.422 -9.205 1.00 0.00 H new ATOM 0 HA THR A 54 4.719 5.032 -6.856 1.00 0.00 H new ATOM 0 HB THR A 54 1.847 5.492 -6.645 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.502 7.270 -8.202 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.550 7.560 -5.478 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.342 6.104 -4.832 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.239 7.201 -5.908 1.00 0.00 H new ATOM 853 N GLU A 55 3.510 2.417 -7.380 1.00 0.00 N ATOM 854 CA GLU A 55 3.090 1.096 -6.937 1.00 0.00 C ATOM 855 C GLU A 55 4.295 0.186 -6.804 1.00 0.00 C ATOM 856 O GLU A 55 5.088 0.055 -7.737 1.00 0.00 O ATOM 857 CB GLU A 55 2.099 0.501 -7.924 1.00 0.00 C ATOM 858 CG GLU A 55 0.989 -0.308 -7.269 1.00 0.00 C ATOM 859 CD GLU A 55 -0.393 0.212 -7.612 1.00 0.00 C ATOM 860 OE1 GLU A 55 -0.830 0.025 -8.769 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.040 0.805 -6.724 1.00 0.00 O ATOM 0 H GLU A 55 4.041 2.418 -8.251 1.00 0.00 H new ATOM 0 HA GLU A 55 2.606 1.190 -5.965 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.653 1.307 -8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.637 -0.138 -8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.070 -1.349 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 55 1.122 -0.290 -6.187 1.00 0.00 H new ATOM 868 N ASN A 56 4.437 -0.427 -5.631 1.00 0.00 N ATOM 869 CA ASN A 56 5.558 -1.321 -5.348 1.00 0.00 C ATOM 870 C ASN A 56 6.868 -0.541 -5.183 1.00 0.00 C ATOM 871 O ASN A 56 7.899 -1.119 -4.838 1.00 0.00 O ATOM 872 CB ASN A 56 5.717 -2.369 -6.457 1.00 0.00 C ATOM 873 CG ASN A 56 4.387 -2.861 -6.998 1.00 0.00 C ATOM 874 OD1 ASN A 56 3.711 -3.676 -6.368 1.00 0.00 O ATOM 875 ND2 ASN A 56 4.002 -2.366 -8.170 1.00 0.00 N ATOM 0 H ASN A 56 3.784 -0.320 -4.855 1.00 0.00 H new ATOM 0 HA ASN A 56 5.336 -1.828 -4.409 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.300 -1.942 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.283 -3.217 -6.071 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.116 -2.659 -8.581 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.593 -1.693 -8.658 1.00 0.00 H new ATOM 882 N MET A 57 6.822 0.773 -5.432 1.00 0.00 N ATOM 883 CA MET A 57 8.002 1.618 -5.311 1.00 0.00 C ATOM 884 C MET A 57 8.450 1.747 -3.855 1.00 0.00 C ATOM 885 O MET A 57 7.764 1.290 -2.937 1.00 0.00 O ATOM 886 CB MET A 57 7.709 3.000 -5.893 1.00 0.00 C ATOM 887 CG MET A 57 8.780 3.492 -6.846 1.00 0.00 C ATOM 888 SD MET A 57 8.941 2.462 -8.320 1.00 0.00 S ATOM 889 CE MET A 57 7.227 2.072 -8.661 1.00 0.00 C ATOM 0 H MET A 57 5.978 1.268 -5.718 1.00 0.00 H new ATOM 0 HA MET A 57 8.813 1.151 -5.870 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.753 2.970 -6.416 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.603 3.715 -5.077 1.00 0.00 H new ATOM 0 HG2 MET A 57 8.549 4.514 -7.147 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.737 3.522 -6.324 1.00 0.00 H new ATOM 0 HE1 MET A 57 7.141 1.658 -9.666 1.00 0.00 H new ATOM 0 HE2 MET A 57 6.869 1.341 -7.936 1.00 0.00 H new ATOM 0 HE3 MET A 57 6.626 2.979 -8.589 1.00 0.00 H new ATOM 899 N SER A 58 9.607 2.372 -3.651 1.00 0.00 N ATOM 900 CA SER A 58 10.153 2.561 -2.311 1.00 0.00 C ATOM 901 C SER A 58 9.687 3.883 -1.705 1.00 0.00 C ATOM 902 O SER A 58 9.431 4.851 -2.424 1.00 0.00 O ATOM 903 CB SER A 58 11.683 2.518 -2.353 1.00 0.00 C ATOM 904 OG SER A 58 12.233 2.522 -1.048 1.00 0.00 O ATOM 0 H SER A 58 10.185 2.757 -4.398 1.00 0.00 H new ATOM 0 HA SER A 58 9.786 1.750 -1.682 1.00 0.00 H new ATOM 0 HB2 SER A 58 12.010 1.624 -2.885 1.00 0.00 H new ATOM 0 HB3 SER A 58 12.058 3.376 -2.911 1.00 0.00 H new ATOM 0 HG SER A 58 13.193 2.332 -1.097 1.00 0.00 H new ATOM 910 N LEU A 59 9.589 3.916 -0.376 1.00 0.00 N ATOM 911 CA LEU A 59 9.162 5.121 0.338 1.00 0.00 C ATOM 912 C LEU A 59 10.078 6.297 0.012 1.00 0.00 C ATOM 913 O LEU A 59 9.611 7.420 -0.192 1.00 0.00 O ATOM 914 CB LEU A 59 9.156 4.877 1.849 1.00 0.00 C ATOM 915 CG LEU A 59 7.769 4.724 2.479 1.00 0.00 C ATOM 916 CD1 LEU A 59 7.543 3.285 2.917 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.611 5.675 3.657 1.00 0.00 C ATOM 0 H LEU A 59 9.799 3.122 0.229 1.00 0.00 H new ATOM 0 HA LEU A 59 8.150 5.362 0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 59 9.734 3.977 2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.670 5.705 2.337 1.00 0.00 H new ATOM 0 HG LEU A 59 7.018 4.978 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.553 3.192 3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.615 2.626 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.299 3.005 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.619 5.553 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.368 5.452 4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.732 6.702 3.314 1.00 0.00 H new ATOM 929 N THR A 60 11.385 6.031 -0.034 1.00 0.00 N ATOM 930 CA THR A 60 12.375 7.064 -0.338 1.00 0.00 C ATOM 931 C THR A 60 12.096 7.713 -1.695 1.00 0.00 C ATOM 932 O THR A 60 12.197 8.931 -1.838 1.00 0.00 O ATOM 933 CB THR A 60 13.793 6.476 -0.314 1.00 0.00 C ATOM 934 OG1 THR A 60 14.757 7.472 -0.612 1.00 0.00 O ATOM 935 CG2 THR A 60 13.994 5.335 -1.292 1.00 0.00 C ATOM 0 H THR A 60 11.782 5.107 0.136 1.00 0.00 H new ATOM 0 HA THR A 60 12.300 7.834 0.430 1.00 0.00 H new ATOM 0 HB THR A 60 13.922 6.089 0.697 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.653 7.077 -0.590 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.018 4.970 -1.219 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.303 4.526 -1.055 1.00 0.00 H new ATOM 0 HG23 THR A 60 13.806 5.688 -2.306 1.00 0.00 H new ATOM 943 N ASP A 61 11.741 6.892 -2.685 1.00 0.00 N ATOM 944 CA ASP A 61 11.446 7.391 -4.027 1.00 0.00 C ATOM 945 C ASP A 61 10.223 8.305 -4.013 1.00 0.00 C ATOM 946 O ASP A 61 10.242 9.387 -4.601 1.00 0.00 O ATOM 947 CB ASP A 61 11.216 6.229 -4.998 1.00 0.00 C ATOM 948 CG ASP A 61 11.498 6.613 -6.437 1.00 0.00 C ATOM 949 OD1 ASP A 61 12.667 6.498 -6.865 1.00 0.00 O ATOM 950 OD2 ASP A 61 10.552 7.031 -7.137 1.00 0.00 O ATOM 0 H ASP A 61 11.651 5.881 -2.582 1.00 0.00 H new ATOM 0 HA ASP A 61 12.307 7.967 -4.364 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.855 5.392 -4.716 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.185 5.886 -4.912 1.00 0.00 H new ATOM 955 N ALA A 62 9.165 7.866 -3.331 1.00 0.00 N ATOM 956 CA ALA A 62 7.937 8.649 -3.236 1.00 0.00 C ATOM 957 C ALA A 62 8.192 10.002 -2.577 1.00 0.00 C ATOM 958 O ALA A 62 7.663 11.023 -3.017 1.00 0.00 O ATOM 959 CB ALA A 62 6.875 7.875 -2.469 1.00 0.00 C ATOM 0 H ALA A 62 9.135 6.974 -2.838 1.00 0.00 H new ATOM 0 HA ALA A 62 7.576 8.834 -4.248 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.965 8.471 -2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.661 6.940 -2.987 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.237 7.659 -1.464 1.00 0.00 H new ATOM 965 N ARG A 63 9.016 10.004 -1.530 1.00 0.00 N ATOM 966 CA ARG A 63 9.352 11.237 -0.825 1.00 0.00 C ATOM 967 C ARG A 63 10.263 12.111 -1.684 1.00 0.00 C ATOM 968 O ARG A 63 10.135 13.336 -1.690 1.00 0.00 O ATOM 969 CB ARG A 63 10.033 10.927 0.513 1.00 0.00 C ATOM 970 CG ARG A 63 10.310 12.163 1.354 1.00 0.00 C ATOM 971 CD ARG A 63 11.218 11.844 2.532 1.00 0.00 C ATOM 972 NE ARG A 63 11.368 12.985 3.436 1.00 0.00 N ATOM 973 CZ ARG A 63 12.298 13.066 4.389 1.00 0.00 C ATOM 974 NH1 ARG A 63 13.165 12.072 4.571 1.00 0.00 N ATOM 975 NH2 ARG A 63 12.364 14.144 5.162 1.00 0.00 N ATOM 0 H ARG A 63 9.461 9.167 -1.153 1.00 0.00 H new ATOM 0 HA ARG A 63 8.427 11.779 -0.628 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.403 10.244 1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.973 10.409 0.322 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.773 12.930 0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.369 12.574 1.720 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.811 10.996 3.083 1.00 0.00 H new ATOM 0 HD3 ARG A 63 12.198 11.543 2.163 1.00 0.00 H new ATOM 0 HE ARG A 63 10.721 13.767 3.331 1.00 0.00 H new ATOM 0 HH11 ARG A 63 13.121 11.242 3.980 1.00 0.00 H new ATOM 0 HH12 ARG A 63 13.874 12.141 5.302 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.704 14.910 5.027 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.075 14.206 5.891 1.00 0.00 H new ATOM 989 N LYS A 64 11.173 11.470 -2.416 1.00 0.00 N ATOM 990 CA LYS A 64 12.099 12.184 -3.292 1.00 0.00 C ATOM 991 C LYS A 64 11.353 12.817 -4.460 1.00 0.00 C ATOM 992 O LYS A 64 11.674 13.928 -4.881 1.00 0.00 O ATOM 993 CB LYS A 64 13.189 11.239 -3.808 1.00 0.00 C ATOM 994 CG LYS A 64 14.571 11.871 -3.871 1.00 0.00 C ATOM 995 CD LYS A 64 15.660 10.818 -4.010 1.00 0.00 C ATOM 996 CE LYS A 64 16.880 11.166 -3.172 1.00 0.00 C ATOM 997 NZ LYS A 64 17.897 10.076 -3.186 1.00 0.00 N ATOM 0 H LYS A 64 11.288 10.457 -2.419 1.00 0.00 H new ATOM 0 HA LYS A 64 12.572 12.977 -2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.230 10.361 -3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.913 10.891 -4.803 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.619 12.559 -4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.745 12.459 -2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.271 9.847 -3.703 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.950 10.728 -5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.329 12.085 -3.549 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.571 11.360 -2.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.712 10.354 -2.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.478 9.205 -2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 18.212 9.908 -4.163 1.00 0.00 H new ATOM 1011 N LEU A 65 10.355 12.103 -4.979 1.00 0.00 N ATOM 1012 CA LEU A 65 9.560 12.599 -6.097 1.00 0.00 C ATOM 1013 C LEU A 65 8.870 13.910 -5.732 1.00 0.00 C ATOM 1014 O LEU A 65 8.890 14.863 -6.510 1.00 0.00 O ATOM 1015 CB LEU A 65 8.516 11.558 -6.518 1.00 0.00 C ATOM 1016 CG LEU A 65 8.624 11.083 -7.969 1.00 0.00 C ATOM 1017 CD1 LEU A 65 8.529 9.567 -8.042 1.00 0.00 C ATOM 1018 CD2 LEU A 65 7.545 11.733 -8.823 1.00 0.00 C ATOM 0 H LEU A 65 10.079 11.180 -4.642 1.00 0.00 H new ATOM 0 HA LEU A 65 10.234 12.782 -6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.603 10.693 -5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.522 11.978 -6.362 1.00 0.00 H new ATOM 0 HG LEU A 65 9.596 11.383 -8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.608 9.247 -9.081 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.339 9.123 -7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.572 9.242 -7.634 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.636 11.384 -9.852 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.563 11.465 -8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.662 12.816 -8.795 1.00 0.00 H new ATOM 1030 N ILE A 66 8.274 13.955 -4.541 1.00 0.00 N ATOM 1031 CA ILE A 66 7.588 15.160 -4.071 1.00 0.00 C ATOM 1032 C ILE A 66 8.588 16.280 -3.787 1.00 0.00 C ATOM 1033 O ILE A 66 8.305 17.452 -4.039 1.00 0.00 O ATOM 1034 CB ILE A 66 6.746 14.891 -2.804 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.763 13.739 -3.044 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.995 16.150 -2.388 1.00 0.00 C ATOM 1037 CD1 ILE A 66 4.898 13.422 -1.844 1.00 0.00 C ATOM 0 H ILE A 66 8.252 13.174 -3.885 1.00 0.00 H new ATOM 0 HA ILE A 66 6.914 15.468 -4.870 1.00 0.00 H new ATOM 0 HB ILE A 66 7.421 14.606 -1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.121 13.990 -3.888 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.323 12.847 -3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.407 15.944 -1.494 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.709 16.946 -2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.332 16.461 -3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.228 12.597 -2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.532 13.139 -1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.311 14.300 -1.577 1.00 0.00 H new ATOM 1049 N GLU A 67 9.757 15.913 -3.262 1.00 0.00 N ATOM 1050 CA GLU A 67 10.798 16.889 -2.949 1.00 0.00 C ATOM 1051 C GLU A 67 11.388 17.485 -4.227 1.00 0.00 C ATOM 1052 O GLU A 67 11.516 18.703 -4.353 1.00 0.00 O ATOM 1053 CB GLU A 67 11.908 16.241 -2.117 1.00 0.00 C ATOM 1054 CG GLU A 67 11.820 16.550 -0.630 1.00 0.00 C ATOM 1055 CD GLU A 67 12.874 17.543 -0.178 1.00 0.00 C ATOM 1056 OE1 GLU A 67 12.673 18.759 -0.381 1.00 0.00 O ATOM 1057 OE2 GLU A 67 13.904 17.103 0.378 1.00 0.00 O ATOM 0 H GLU A 67 10.006 14.948 -3.045 1.00 0.00 H new ATOM 0 HA GLU A 67 10.342 17.691 -2.369 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.871 15.161 -2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.874 16.578 -2.492 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.831 16.947 -0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.930 15.625 -0.063 1.00 0.00 H new ATOM 1064 N LYS A 68 11.747 16.613 -5.171 1.00 0.00 N ATOM 1065 CA LYS A 68 12.327 17.045 -6.441 1.00 0.00 C ATOM 1066 C LYS A 68 11.290 17.731 -7.335 1.00 0.00 C ATOM 1067 O LYS A 68 11.650 18.534 -8.199 1.00 0.00 O ATOM 1068 CB LYS A 68 12.941 15.851 -7.176 1.00 0.00 C ATOM 1069 CG LYS A 68 14.193 16.202 -7.964 1.00 0.00 C ATOM 1070 CD LYS A 68 15.442 16.108 -7.100 1.00 0.00 C ATOM 1071 CE LYS A 68 16.487 17.135 -7.513 1.00 0.00 C ATOM 1072 NZ LYS A 68 17.095 16.819 -8.838 1.00 0.00 N ATOM 0 H LYS A 68 11.646 15.602 -5.078 1.00 0.00 H new ATOM 0 HA LYS A 68 13.107 17.772 -6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.184 15.074 -6.451 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.199 15.432 -7.856 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.288 15.529 -8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.101 17.212 -8.364 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.174 16.261 -6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.865 15.106 -7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.028 18.123 -7.552 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.271 17.178 -6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.800 17.545 -9.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.557 15.888 -8.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.352 16.804 -9.566 1.00 0.00 H new ATOM 1086 N SER A 69 10.006 17.416 -7.130 1.00 0.00 N ATOM 1087 CA SER A 69 8.935 18.014 -7.928 1.00 0.00 C ATOM 1088 C SER A 69 8.604 19.424 -7.432 1.00 0.00 C ATOM 1089 O SER A 69 7.504 19.684 -6.937 1.00 0.00 O ATOM 1090 CB SER A 69 7.683 17.128 -7.908 1.00 0.00 C ATOM 1091 OG SER A 69 7.157 17.004 -6.597 1.00 0.00 O ATOM 0 H SER A 69 9.687 16.754 -6.422 1.00 0.00 H new ATOM 0 HA SER A 69 9.286 18.090 -8.957 1.00 0.00 H new ATOM 0 HB2 SER A 69 6.925 17.552 -8.567 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.928 16.140 -8.298 1.00 0.00 H new ATOM 0 HG SER A 69 6.996 17.896 -6.224 1.00 0.00 H new ATOM 1097 N ARG A 70 9.568 20.331 -7.573 1.00 0.00 N ATOM 1098 CA ARG A 70 9.390 21.715 -7.148 1.00 0.00 C ATOM 1099 C ARG A 70 8.557 22.491 -8.169 1.00 0.00 C ATOM 1100 O ARG A 70 8.937 22.604 -9.336 1.00 0.00 O ATOM 1101 CB ARG A 70 10.755 22.390 -6.945 1.00 0.00 C ATOM 1102 CG ARG A 70 11.594 22.475 -8.212 1.00 0.00 C ATOM 1103 CD ARG A 70 13.050 22.799 -7.906 1.00 0.00 C ATOM 1104 NE ARG A 70 13.958 22.228 -8.902 1.00 0.00 N ATOM 1105 CZ ARG A 70 15.289 22.327 -8.845 1.00 0.00 C ATOM 1106 NH1 ARG A 70 15.875 22.975 -7.844 1.00 0.00 N ATOM 1107 NH2 ARG A 70 16.035 21.775 -9.796 1.00 0.00 N ATOM 0 H ARG A 70 10.482 20.130 -7.979 1.00 0.00 H new ATOM 0 HA ARG A 70 8.855 21.717 -6.198 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.598 23.396 -6.557 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.313 21.839 -6.188 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.538 21.528 -8.749 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.182 23.240 -8.870 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.182 23.880 -7.873 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.307 22.416 -6.919 1.00 0.00 H new ATOM 0 HE ARG A 70 13.549 21.723 -9.688 1.00 0.00 H new ATOM 0 HH11 ARG A 70 15.308 23.402 -7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 70 16.892 23.046 -7.808 1.00 0.00 H new ATOM 0 HH21 ARG A 70 15.591 21.277 -10.568 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.051 21.849 -9.754 1.00 0.00 H new ATOM 1121 N GLY A 71 7.417 23.013 -7.720 1.00 0.00 N ATOM 1122 CA GLY A 71 6.544 23.764 -8.605 1.00 0.00 C ATOM 1123 C GLY A 71 5.171 23.138 -8.724 1.00 0.00 C ATOM 1124 O GLY A 71 4.266 23.462 -7.957 1.00 0.00 O ATOM 0 H GLY A 71 7.083 22.929 -6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.445 24.784 -8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 71 6.999 23.827 -9.593 1.00 0.00 H new ATOM 1128 N LYS A 72 5.023 22.237 -9.688 1.00 0.00 N ATOM 1129 CA LYS A 72 3.757 21.548 -9.916 1.00 0.00 C ATOM 1130 C LYS A 72 3.959 20.034 -9.915 1.00 0.00 C ATOM 1131 O LYS A 72 4.850 19.518 -10.596 1.00 0.00 O ATOM 1132 CB LYS A 72 3.131 21.994 -11.242 1.00 0.00 C ATOM 1133 CG LYS A 72 4.139 22.288 -12.345 1.00 0.00 C ATOM 1134 CD LYS A 72 3.510 22.154 -13.724 1.00 0.00 C ATOM 1135 CE LYS A 72 2.589 23.325 -14.038 1.00 0.00 C ATOM 1136 NZ LYS A 72 3.348 24.533 -14.475 1.00 0.00 N ATOM 0 H LYS A 72 5.769 21.965 -10.328 1.00 0.00 H new ATOM 0 HA LYS A 72 3.079 21.810 -9.104 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.449 21.217 -11.587 1.00 0.00 H new ATOM 0 HB3 LYS A 72 2.533 22.888 -11.065 1.00 0.00 H new ATOM 0 HG2 LYS A 72 4.533 23.297 -12.220 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.983 21.603 -12.260 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.295 22.096 -14.478 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.946 21.223 -13.778 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.888 23.035 -14.821 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.998 23.568 -13.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.683 25.306 -14.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.999 24.826 -13.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 3.892 24.310 -15.333 1.00 0.00 H new ATOM 1150 N LEU A 73 3.133 19.326 -9.145 1.00 0.00 N ATOM 1151 CA LEU A 73 3.225 17.873 -9.053 1.00 0.00 C ATOM 1152 C LEU A 73 1.904 17.209 -9.441 1.00 0.00 C ATOM 1153 O LEU A 73 0.824 17.725 -9.145 1.00 0.00 O ATOM 1154 CB LEU A 73 3.664 17.451 -7.638 1.00 0.00 C ATOM 1155 CG LEU A 73 2.547 17.017 -6.680 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.137 16.432 -5.404 1.00 0.00 C ATOM 1157 CD2 LEU A 73 1.632 18.187 -6.355 1.00 0.00 C ATOM 0 H LEU A 73 2.393 19.737 -8.576 1.00 0.00 H new ATOM 0 HA LEU A 73 3.981 17.534 -9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.373 16.629 -7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.200 18.284 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 73 1.954 16.246 -7.173 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.331 16.129 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.749 15.564 -5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.754 17.183 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.847 17.857 -5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.211 18.981 -5.884 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.181 18.563 -7.274 1.00 0.00 H new ATOM 1169 N GLN A 74 2.002 16.061 -10.108 1.00 0.00 N ATOM 1170 CA GLN A 74 0.826 15.319 -10.546 1.00 0.00 C ATOM 1171 C GLN A 74 0.611 14.080 -9.680 1.00 0.00 C ATOM 1172 O GLN A 74 1.571 13.421 -9.284 1.00 0.00 O ATOM 1173 CB GLN A 74 0.980 14.909 -12.013 1.00 0.00 C ATOM 1174 CG GLN A 74 -0.342 14.690 -12.730 1.00 0.00 C ATOM 1175 CD GLN A 74 -0.733 13.226 -12.812 1.00 0.00 C ATOM 1176 OE1 GLN A 74 -0.272 12.402 -12.022 1.00 0.00 O ATOM 1177 NE2 GLN A 74 -1.589 12.896 -13.773 1.00 0.00 N ATOM 0 H GLN A 74 2.889 15.624 -10.357 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.045 15.967 -10.443 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.545 15.679 -12.539 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.567 13.992 -12.065 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.126 15.242 -12.212 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.276 15.100 -13.738 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -1.946 13.612 -14.406 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.889 11.927 -13.878 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.652 13.768 -9.393 1.00 0.00 N ATOM 1187 CA LEU A 75 -0.988 12.601 -8.575 1.00 0.00 C ATOM 1188 C LEU A 75 -2.185 11.853 -9.158 1.00 0.00 C ATOM 1189 O LEU A 75 -3.242 12.436 -9.381 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.295 13.021 -7.136 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.339 14.060 -6.537 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -0.956 15.451 -6.593 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.024 13.691 -5.105 1.00 0.00 C ATOM 0 H LEU A 75 -1.458 14.305 -9.713 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.125 11.936 -8.575 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.308 13.421 -7.100 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.281 12.132 -6.505 1.00 0.00 H new ATOM 0 HG LEU A 75 0.575 14.067 -7.131 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.263 16.174 -6.163 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.161 15.717 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.887 15.459 -6.026 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.703 14.440 -4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.881 13.653 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.510 12.716 -5.093 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.008 10.555 -9.394 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.074 9.717 -9.942 1.00 0.00 C ATOM 1207 C VAL A 76 -3.542 8.695 -8.912 1.00 0.00 C ATOM 1208 O VAL A 76 -2.726 8.035 -8.270 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.621 8.967 -11.216 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.818 8.360 -11.936 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -1.849 9.891 -12.147 1.00 0.00 C ATOM 0 H VAL A 76 -1.135 10.059 -9.214 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.895 10.386 -10.202 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.955 8.159 -10.913 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.478 7.837 -12.830 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.323 7.657 -11.274 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.511 9.152 -12.221 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.542 9.339 -13.035 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.485 10.726 -12.441 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.966 10.271 -11.633 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.859 8.567 -8.762 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.434 7.621 -7.809 1.00 0.00 C ATOM 1223 C VAL A 77 -6.549 6.797 -8.449 1.00 0.00 C ATOM 1224 O VAL A 77 -7.094 7.172 -9.490 1.00 0.00 O ATOM 1225 CB VAL A 77 -5.984 8.341 -6.558 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -4.856 9.008 -5.783 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.049 9.359 -6.944 1.00 0.00 C ATOM 0 H VAL A 77 -5.547 9.106 -9.288 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.628 6.953 -7.505 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.447 7.595 -5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.264 9.510 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.136 8.253 -5.467 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.359 9.739 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.422 9.854 -6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.616 10.102 -7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.872 8.852 -7.447 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.883 5.669 -7.824 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.932 4.790 -8.339 1.00 0.00 C ATOM 1239 C LEU A 78 -9.238 4.977 -7.570 1.00 0.00 C ATOM 1240 O LEU A 78 -9.254 4.969 -6.338 1.00 0.00 O ATOM 1241 CB LEU A 78 -7.483 3.328 -8.270 1.00 0.00 C ATOM 1242 CG LEU A 78 -6.809 2.800 -9.538 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -5.405 3.373 -9.676 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -6.769 1.277 -9.528 1.00 0.00 C ATOM 0 H LEU A 78 -6.444 5.343 -6.963 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.112 5.057 -9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.792 3.214 -7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.351 2.706 -8.052 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.396 3.121 -10.399 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.942 2.986 -10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.460 4.460 -9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.807 3.083 -8.812 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.286 0.920 -10.438 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.207 0.933 -8.660 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.786 0.887 -9.480 1.00 0.00 H new ATOM 1256 N ARG A 79 -10.334 5.141 -8.312 1.00 0.00 N ATOM 1257 CA ARG A 79 -11.651 5.327 -7.713 1.00 0.00 C ATOM 1258 C ARG A 79 -12.726 4.641 -8.557 1.00 0.00 C ATOM 1259 O ARG A 79 -13.605 5.298 -9.117 1.00 0.00 O ATOM 1260 CB ARG A 79 -11.962 6.821 -7.566 1.00 0.00 C ATOM 1261 CG ARG A 79 -11.557 7.396 -6.219 1.00 0.00 C ATOM 1262 CD ARG A 79 -12.564 8.424 -5.730 1.00 0.00 C ATOM 1263 NE ARG A 79 -13.689 7.803 -5.031 1.00 0.00 N ATOM 1264 CZ ARG A 79 -13.646 7.392 -3.759 1.00 0.00 C ATOM 1265 NH1 ARG A 79 -12.529 7.521 -3.047 1.00 0.00 N ATOM 1266 NH2 ARG A 79 -14.722 6.846 -3.203 1.00 0.00 N ATOM 0 H ARG A 79 -10.333 5.148 -9.332 1.00 0.00 H new ATOM 0 HA ARG A 79 -11.648 4.872 -6.723 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -11.449 7.370 -8.355 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -13.031 6.977 -7.712 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.472 6.591 -5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -10.573 7.858 -6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -12.067 9.128 -5.063 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.937 8.998 -6.579 1.00 0.00 H new ATOM 0 HE ARG A 79 -14.560 7.676 -5.546 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.699 7.935 -3.471 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -12.503 7.206 -2.077 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -15.579 6.741 -3.746 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -14.691 6.532 -2.233 1.00 0.00 H new ATOM 1280 N ASP A 80 -12.631 3.313 -8.650 1.00 0.00 N ATOM 1281 CA ASP A 80 -13.570 2.518 -9.430 1.00 0.00 C ATOM 1282 C ASP A 80 -15.019 2.884 -9.111 1.00 0.00 C ATOM 1283 O ASP A 80 -15.559 2.486 -8.077 1.00 0.00 O ATOM 1284 CB ASP A 80 -13.338 1.022 -9.181 1.00 0.00 C ATOM 1285 CG ASP A 80 -12.296 0.430 -10.113 1.00 0.00 C ATOM 1286 OD1 ASP A 80 -11.277 1.106 -10.378 1.00 0.00 O ATOM 1287 OD2 ASP A 80 -12.496 -0.712 -10.576 1.00 0.00 O ATOM 0 H ASP A 80 -11.905 2.765 -8.189 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.393 2.738 -10.483 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.022 0.874 -8.148 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -14.279 0.486 -9.307 1.00 0.00 H new ATOM 1292 N SER A 81 -15.639 3.647 -10.008 1.00 0.00 N ATOM 1293 CA SER A 81 -17.027 4.074 -9.835 1.00 0.00 C ATOM 1294 C SER A 81 -17.994 2.910 -10.065 1.00 0.00 C ATOM 1295 O SER A 81 -19.080 2.875 -9.480 1.00 0.00 O ATOM 1296 CB SER A 81 -17.348 5.227 -10.794 1.00 0.00 C ATOM 1297 OG SER A 81 -18.725 5.561 -10.761 1.00 0.00 O ATOM 0 H SER A 81 -15.201 3.984 -10.865 1.00 0.00 H new ATOM 0 HA SER A 81 -17.151 4.419 -8.809 1.00 0.00 H new ATOM 0 HB2 SER A 81 -16.754 6.101 -10.526 1.00 0.00 H new ATOM 0 HB3 SER A 81 -17.064 4.948 -11.809 1.00 0.00 H new ATOM 0 HG SER A 81 -18.897 6.300 -11.381 1.00 0.00 H new ATOM 1303 N LEU A 82 -17.596 1.965 -10.919 1.00 0.00 N ATOM 1304 CA LEU A 82 -18.430 0.801 -11.227 1.00 0.00 C ATOM 1305 C LEU A 82 -18.717 -0.014 -9.966 1.00 0.00 C ATOM 1306 O LEU A 82 -17.818 -0.269 -9.164 1.00 0.00 O ATOM 1307 CB LEU A 82 -17.751 -0.090 -12.276 1.00 0.00 C ATOM 1308 CG LEU A 82 -17.178 0.647 -13.491 1.00 0.00 C ATOM 1309 CD1 LEU A 82 -15.675 0.844 -13.339 1.00 0.00 C ATOM 1310 CD2 LEU A 82 -17.489 -0.115 -14.772 1.00 0.00 C ATOM 0 H LEU A 82 -16.702 1.983 -11.410 1.00 0.00 H new ATOM 0 HA LEU A 82 -19.374 1.167 -11.630 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -16.944 -0.641 -11.793 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -18.475 -0.826 -12.626 1.00 0.00 H new ATOM 0 HG LEU A 82 -17.648 1.629 -13.550 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.287 1.369 -14.212 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.474 1.431 -12.443 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -15.188 -0.127 -13.253 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -17.075 0.423 -15.625 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -17.046 -1.110 -14.720 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -18.569 -0.204 -14.889 1.00 0.00 H new ATOM 1322 N GLU A 83 -19.977 -0.417 -9.800 1.00 0.00 N ATOM 1323 CA GLU A 83 -20.386 -1.201 -8.638 1.00 0.00 C ATOM 1324 C GLU A 83 -20.986 -2.540 -9.065 1.00 0.00 C ATOM 1325 O GLU A 83 -21.975 -2.534 -9.831 1.00 0.00 O ATOM 1326 CB GLU A 83 -21.397 -0.415 -7.793 1.00 0.00 C ATOM 1327 CG GLU A 83 -21.410 -0.820 -6.326 1.00 0.00 C ATOM 1328 CD GLU A 83 -21.518 0.367 -5.383 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -22.424 1.206 -5.579 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -20.697 0.456 -4.446 1.00 0.00 O ATOM 1331 OXT GLU A 83 -20.458 -3.586 -8.633 1.00 0.00 O ATOM 0 H GLU A 83 -20.731 -0.213 -10.456 1.00 0.00 H new ATOM 0 HA GLU A 83 -19.500 -1.400 -8.035 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -21.170 0.649 -7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.394 -0.557 -8.209 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -22.247 -1.495 -6.149 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.499 -1.375 -6.100 1.00 0.00 H new TER 1338 GLU A 83 ATOM 1339 N MET B 84 -10.107 5.560 -12.774 1.00 0.00 N ATOM 1340 CA MET B 84 -8.760 6.124 -13.060 1.00 0.00 C ATOM 1341 C MET B 84 -8.813 7.648 -13.185 1.00 0.00 C ATOM 1342 O MET B 84 -9.044 8.182 -14.272 1.00 0.00 O ATOM 1343 CB MET B 84 -8.235 5.503 -14.362 1.00 0.00 C ATOM 1344 CG MET B 84 -6.720 5.531 -14.485 1.00 0.00 C ATOM 1345 SD MET B 84 -5.935 4.074 -13.766 1.00 0.00 S ATOM 1346 CE MET B 84 -4.907 3.534 -15.131 1.00 0.00 C ATOM 0 HA MET B 84 -8.090 5.886 -12.234 1.00 0.00 H new ATOM 0 HB2 MET B 84 -8.577 4.470 -14.425 1.00 0.00 H new ATOM 0 HB3 MET B 84 -8.669 6.035 -15.209 1.00 0.00 H new ATOM 0 HG2 MET B 84 -6.446 5.604 -15.538 1.00 0.00 H new ATOM 0 HG3 MET B 84 -6.336 6.425 -13.994 1.00 0.00 H new ATOM 0 HE1 MET B 84 -4.357 2.639 -14.840 1.00 0.00 H new ATOM 0 HE2 MET B 84 -5.535 3.310 -15.993 1.00 0.00 H new ATOM 0 HE3 MET B 84 -4.203 4.324 -15.391 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.593 8.344 -12.068 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.613 9.807 -12.061 1.00 0.00 C ATOM 1360 C ILE B 85 -7.409 10.375 -11.307 1.00 0.00 C ATOM 1361 O ILE B 85 -7.012 9.846 -10.267 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.913 10.365 -11.438 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.105 9.842 -10.010 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -11.115 10.009 -12.305 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.653 10.819 -8.944 1.00 0.00 C ATOM 0 H ILE B 85 -8.400 7.920 -11.161 1.00 0.00 H new ATOM 0 HA ILE B 85 -8.566 10.120 -13.104 1.00 0.00 H new ATOM 0 HB ILE B 85 -9.828 11.451 -11.391 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -11.159 9.609 -9.855 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.552 8.910 -9.895 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -12.022 10.409 -11.852 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -10.986 10.437 -13.299 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -11.198 8.925 -12.385 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.818 10.384 -7.958 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -8.592 11.033 -9.073 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -10.223 11.744 -9.032 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.836 11.453 -11.841 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.685 12.076 -11.209 1.00 0.00 C ATOM 1379 C GLY B 86 -5.855 13.572 -11.017 1.00 0.00 C ATOM 1380 O GLY B 86 -6.664 14.205 -11.699 1.00 0.00 O ATOM 0 H GLY B 86 -7.149 11.905 -12.700 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.511 11.608 -10.240 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.799 11.891 -11.816 1.00 0.00 H new ATOM 1384 N VAL B 87 -5.085 14.135 -10.088 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.144 15.564 -9.801 1.00 0.00 C ATOM 1386 C VAL B 87 -3.748 16.183 -9.811 1.00 0.00 C ATOM 1387 O VAL B 87 -2.809 15.626 -9.240 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.805 15.847 -8.433 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -6.085 17.336 -8.277 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -7.086 15.039 -8.271 1.00 0.00 C ATOM 0 H VAL B 87 -4.412 13.620 -9.521 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.751 16.015 -10.586 1.00 0.00 H new ATOM 0 HB VAL B 87 -5.113 15.541 -7.649 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.551 17.519 -7.309 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -5.149 17.891 -8.340 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.756 17.665 -9.070 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.532 15.255 -7.300 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.788 15.307 -9.061 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.856 13.975 -8.335 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.625 17.338 -10.459 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.350 18.041 -10.540 1.00 0.00 C ATOM 1402 C LEU B 88 -2.350 19.255 -9.614 1.00 0.00 C ATOM 1403 O LEU B 88 -3.036 20.245 -9.875 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.074 18.478 -11.982 1.00 0.00 C ATOM 1405 CG LEU B 88 -0.645 18.955 -12.256 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -0.215 18.579 -13.666 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -0.533 20.460 -12.044 1.00 0.00 C ATOM 0 H LEU B 88 -4.395 17.807 -10.936 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.560 17.360 -10.222 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.295 17.643 -12.647 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.764 19.282 -12.240 1.00 0.00 H new ATOM 0 HG LEU B 88 0.023 18.459 -11.552 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.803 18.927 -13.841 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.253 17.496 -13.781 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -0.886 19.045 -14.387 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.490 20.780 -12.243 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.213 20.975 -12.723 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.795 20.703 -11.014 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.576 19.173 -8.531 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.485 20.266 -7.569 1.00 0.00 C ATOM 1421 C LEU B 89 -0.301 21.172 -7.892 1.00 0.00 C ATOM 1422 O LEU B 89 0.766 20.697 -8.288 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.354 19.716 -6.147 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.929 20.613 -5.052 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.392 20.930 -5.333 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.772 19.957 -3.690 1.00 0.00 C ATOM 0 H LEU B 89 -1.004 18.360 -8.300 1.00 0.00 H new ATOM 0 HA LEU B 89 -2.400 20.855 -7.635 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.852 18.747 -6.101 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.299 19.542 -5.937 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.373 21.550 -5.046 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.784 21.570 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.475 21.444 -6.291 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.965 20.003 -5.367 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.187 20.610 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -2.302 19.004 -3.682 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.715 19.786 -3.488 1.00 0.00 H new ATOM 1438 N MET B 90 -0.491 22.478 -7.720 1.00 0.00 N ATOM 1439 CA MET B 90 0.562 23.453 -7.997 1.00 0.00 C ATOM 1440 C MET B 90 1.001 24.168 -6.721 1.00 0.00 C ATOM 1441 O MET B 90 0.327 24.105 -5.693 1.00 0.00 O ATOM 1442 CB MET B 90 0.074 24.467 -9.039 1.00 0.00 C ATOM 1443 CG MET B 90 1.051 25.594 -9.337 1.00 0.00 C ATOM 1444 SD MET B 90 0.555 26.582 -10.763 1.00 0.00 S ATOM 1445 CE MET B 90 2.121 27.305 -11.243 1.00 0.00 C ATOM 0 H MET B 90 -1.365 22.886 -7.390 1.00 0.00 H new ATOM 0 HA MET B 90 1.426 22.921 -8.395 1.00 0.00 H new ATOM 0 HB2 MET B 90 -0.143 23.938 -9.967 1.00 0.00 H new ATOM 0 HB3 MET B 90 -0.864 24.900 -8.692 1.00 0.00 H new ATOM 0 HG2 MET B 90 1.133 26.240 -8.463 1.00 0.00 H new ATOM 0 HG3 MET B 90 2.041 25.174 -9.517 1.00 0.00 H new ATOM 0 HE1 MET B 90 1.975 27.944 -12.114 1.00 0.00 H new ATOM 0 HE2 MET B 90 2.515 27.900 -10.419 1.00 0.00 H new ATOM 0 HE3 MET B 90 2.828 26.512 -11.489 1.00 0.00 H new ATOM 1455 N LYS B 91 2.138 24.849 -6.806 1.00 0.00 N ATOM 1456 CA LYS B 91 2.686 25.588 -5.670 1.00 0.00 C ATOM 1457 C LYS B 91 2.156 27.021 -5.654 1.00 0.00 C ATOM 1458 O LYS B 91 2.014 27.651 -6.702 1.00 0.00 O ATOM 1459 CB LYS B 91 4.214 25.596 -5.730 1.00 0.00 C ATOM 1460 CG LYS B 91 4.876 25.879 -4.390 1.00 0.00 C ATOM 1461 CD LYS B 91 5.314 24.596 -3.700 1.00 0.00 C ATOM 1462 CE LYS B 91 6.589 24.041 -4.313 1.00 0.00 C ATOM 1463 NZ LYS B 91 6.823 22.623 -3.920 1.00 0.00 N ATOM 0 H LYS B 91 2.702 24.906 -7.654 1.00 0.00 H new ATOM 0 HA LYS B 91 2.370 25.090 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS B 91 4.560 24.630 -6.099 1.00 0.00 H new ATOM 0 HB3 LYS B 91 4.537 26.347 -6.451 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.741 26.526 -4.540 1.00 0.00 H new ATOM 0 HG3 LYS B 91 4.181 26.420 -3.747 1.00 0.00 H new ATOM 0 HD2 LYS B 91 5.473 24.788 -2.639 1.00 0.00 H new ATOM 0 HD3 LYS B 91 4.520 23.853 -3.774 1.00 0.00 H new ATOM 0 HE2 LYS B 91 6.530 24.112 -5.399 1.00 0.00 H new ATOM 0 HE3 LYS B 91 7.437 24.649 -3.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 7.702 22.282 -4.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 6.905 22.558 -2.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 6.026 22.038 -4.242 1.00 0.00 H new ATOM 1477 N SER B 92 1.858 27.524 -4.457 1.00 0.00 N ATOM 1478 CA SER B 92 1.336 28.880 -4.303 1.00 0.00 C ATOM 1479 C SER B 92 2.445 29.868 -3.951 1.00 0.00 C ATOM 1480 O SER B 92 2.895 29.928 -2.804 1.00 0.00 O ATOM 1481 CB SER B 92 0.250 28.911 -3.223 1.00 0.00 C ATOM 1482 OG SER B 92 -1.033 28.703 -3.786 1.00 0.00 O ATOM 0 H SER B 92 1.969 27.013 -3.581 1.00 0.00 H new ATOM 0 HA SER B 92 0.905 29.180 -5.258 1.00 0.00 H new ATOM 0 HB2 SER B 92 0.452 28.143 -2.477 1.00 0.00 H new ATOM 0 HB3 SER B 92 0.273 29.871 -2.707 1.00 0.00 H new ATOM 0 HG SER B 92 -1.709 28.725 -3.077 1.00 0.00 H new ATOM 1488 N ARG B 93 2.874 30.648 -4.947 1.00 0.00 N ATOM 1489 CA ARG B 93 3.924 31.651 -4.757 1.00 0.00 C ATOM 1490 C ARG B 93 5.210 31.034 -4.195 1.00 0.00 C ATOM 1491 O ARG B 93 5.913 31.665 -3.402 1.00 0.00 O ATOM 1492 CB ARG B 93 3.420 32.762 -3.831 1.00 0.00 C ATOM 1493 CG ARG B 93 3.860 34.156 -4.251 1.00 0.00 C ATOM 1494 CD ARG B 93 3.549 35.191 -3.180 1.00 0.00 C ATOM 1495 NE ARG B 93 2.140 35.162 -2.774 1.00 0.00 N ATOM 1496 CZ ARG B 93 1.657 35.799 -1.703 1.00 0.00 C ATOM 1497 NH1 ARG B 93 2.457 36.535 -0.937 1.00 0.00 N ATOM 1498 NH2 ARG B 93 0.367 35.704 -1.400 1.00 0.00 N ATOM 0 H ARG B 93 2.508 30.603 -5.898 1.00 0.00 H new ATOM 0 HA ARG B 93 4.165 32.071 -5.734 1.00 0.00 H new ATOM 0 HB2 ARG B 93 2.331 32.729 -3.798 1.00 0.00 H new ATOM 0 HB3 ARG B 93 3.775 32.568 -2.819 1.00 0.00 H new ATOM 0 HG2 ARG B 93 4.931 34.154 -4.455 1.00 0.00 H new ATOM 0 HG3 ARG B 93 3.360 34.431 -5.179 1.00 0.00 H new ATOM 0 HD2 ARG B 93 4.180 35.011 -2.309 1.00 0.00 H new ATOM 0 HD3 ARG B 93 3.797 36.184 -3.554 1.00 0.00 H new ATOM 0 HE ARG B 93 1.489 34.622 -3.344 1.00 0.00 H new ATOM 0 HH11 ARG B 93 3.448 36.617 -1.165 1.00 0.00 H new ATOM 0 HH12 ARG B 93 2.080 37.018 -0.121 1.00 0.00 H new ATOM 0 HH21 ARG B 93 -0.254 35.145 -1.985 1.00 0.00 H new ATOM 0 HH22 ARG B 93 -0.002 36.190 -0.583 1.00 0.00 H new ATOM 1512 N ALA B 94 5.513 29.800 -4.618 1.00 0.00 N ATOM 1513 CA ALA B 94 6.714 29.091 -4.172 1.00 0.00 C ATOM 1514 C ALA B 94 6.637 28.739 -2.685 1.00 0.00 C ATOM 1515 O ALA B 94 6.422 29.607 -1.839 1.00 0.00 O ATOM 1516 CB ALA B 94 7.960 29.917 -4.467 1.00 0.00 C ATOM 0 H ALA B 94 4.937 29.271 -5.273 1.00 0.00 H new ATOM 0 HA ALA B 94 6.776 28.156 -4.728 1.00 0.00 H new ATOM 0 HB1 ALA B 94 8.844 29.376 -4.129 1.00 0.00 H new ATOM 0 HB2 ALA B 94 8.032 30.096 -5.540 1.00 0.00 H new ATOM 0 HB3 ALA B 94 7.897 30.871 -3.943 1.00 0.00 H new ATOM 1522 N ASN B 95 6.811 27.454 -2.377 1.00 0.00 N ATOM 1523 CA ASN B 95 6.761 26.979 -0.997 1.00 0.00 C ATOM 1524 C ASN B 95 7.662 25.762 -0.799 1.00 0.00 C ATOM 1525 O ASN B 95 7.856 24.967 -1.723 1.00 0.00 O ATOM 1526 CB ASN B 95 5.319 26.625 -0.614 1.00 0.00 C ATOM 1527 CG ASN B 95 4.593 27.773 0.065 1.00 0.00 C ATOM 1528 OD1 ASN B 95 5.216 28.671 0.631 1.00 0.00 O ATOM 1529 ND2 ASN B 95 3.265 27.748 0.015 1.00 0.00 N ATOM 0 H ASN B 95 6.988 26.723 -3.066 1.00 0.00 H new ATOM 0 HA ASN B 95 7.122 27.780 -0.352 1.00 0.00 H new ATOM 0 HB2 ASN B 95 4.771 26.333 -1.510 1.00 0.00 H new ATOM 0 HB3 ASN B 95 5.326 25.761 0.051 1.00 0.00 H new ATOM 0 HD21 ASN B 95 2.724 28.492 0.456 1.00 0.00 H new ATOM 0 HD22 ASN B 95 2.787 26.985 -0.465 1.00 0.00 H new ATOM 1536 N GLU B 96 8.206 25.620 0.410 1.00 0.00 N ATOM 1537 CA GLU B 96 9.087 24.498 0.736 1.00 0.00 C ATOM 1538 C GLU B 96 8.302 23.183 0.759 1.00 0.00 C ATOM 1539 O GLU B 96 7.824 22.750 1.808 1.00 0.00 O ATOM 1540 CB GLU B 96 9.784 24.733 2.086 1.00 0.00 C ATOM 1541 CG GLU B 96 8.825 24.956 3.249 1.00 0.00 C ATOM 1542 CD GLU B 96 9.375 25.914 4.288 1.00 0.00 C ATOM 1543 OE1 GLU B 96 10.354 25.550 4.975 1.00 0.00 O ATOM 1544 OE2 GLU B 96 8.828 27.030 4.416 1.00 0.00 O ATOM 0 H GLU B 96 8.052 26.269 1.181 1.00 0.00 H new ATOM 0 HA GLU B 96 9.851 24.427 -0.038 1.00 0.00 H new ATOM 0 HB2 GLU B 96 10.417 23.875 2.310 1.00 0.00 H new ATOM 0 HB3 GLU B 96 10.440 25.599 1.998 1.00 0.00 H new ATOM 0 HG2 GLU B 96 7.881 25.345 2.866 1.00 0.00 H new ATOM 0 HG3 GLU B 96 8.607 23.999 3.723 1.00 0.00 H new ATOM 1551 N GLU B 97 8.166 22.562 -0.415 1.00 0.00 N ATOM 1552 CA GLU B 97 7.436 21.300 -0.547 1.00 0.00 C ATOM 1553 C GLU B 97 5.942 21.495 -0.276 1.00 0.00 C ATOM 1554 O GLU B 97 5.530 22.515 0.282 1.00 0.00 O ATOM 1555 CB GLU B 97 8.011 20.247 0.410 1.00 0.00 C ATOM 1556 CG GLU B 97 7.905 18.820 -0.109 1.00 0.00 C ATOM 1557 CD GLU B 97 7.337 17.859 0.921 1.00 0.00 C ATOM 1558 OE1 GLU B 97 7.780 17.906 2.088 1.00 0.00 O ATOM 1559 OE2 GLU B 97 6.446 17.061 0.560 1.00 0.00 O ATOM 0 H GLU B 97 8.553 22.914 -1.290 1.00 0.00 H new ATOM 0 HA GLU B 97 7.554 20.951 -1.573 1.00 0.00 H new ATOM 0 HB2 GLU B 97 9.059 20.477 0.601 1.00 0.00 H new ATOM 0 HB3 GLU B 97 7.491 20.316 1.365 1.00 0.00 H new ATOM 0 HG2 GLU B 97 7.274 18.808 -0.998 1.00 0.00 H new ATOM 0 HG3 GLU B 97 8.893 18.475 -0.415 1.00 0.00 H new ATOM 1566 N TYR B 98 5.134 20.511 -0.666 1.00 0.00 N ATOM 1567 CA TYR B 98 3.687 20.570 -0.454 1.00 0.00 C ATOM 1568 C TYR B 98 3.333 20.180 0.983 1.00 0.00 C ATOM 1569 O TYR B 98 2.327 20.642 1.529 1.00 0.00 O ATOM 1570 CB TYR B 98 2.956 19.646 -1.433 1.00 0.00 C ATOM 1571 CG TYR B 98 2.929 20.155 -2.858 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.047 20.050 -3.675 1.00 0.00 C ATOM 1573 CD2 TYR B 98 1.781 20.735 -3.385 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.023 20.510 -4.977 1.00 0.00 C ATOM 1575 CE2 TYR B 98 1.750 21.198 -4.687 1.00 0.00 C ATOM 1576 CZ TYR B 98 2.874 21.081 -5.478 1.00 0.00 C ATOM 1577 OH TYR B 98 2.848 21.539 -6.774 1.00 0.00 O ATOM 0 H TYR B 98 5.456 19.662 -1.131 1.00 0.00 H new ATOM 0 HA TYR B 98 3.367 21.597 -0.631 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.434 18.666 -1.417 1.00 0.00 H new ATOM 0 HB3 TYR B 98 1.931 19.507 -1.089 1.00 0.00 H new ATOM 0 HD1 TYR B 98 4.949 19.602 -3.286 1.00 0.00 H new ATOM 0 HD2 TYR B 98 0.900 20.825 -2.768 1.00 0.00 H new ATOM 0 HE1 TYR B 98 4.901 20.422 -5.600 1.00 0.00 H new ATOM 0 HE2 TYR B 98 0.852 21.648 -5.082 1.00 0.00 H new ATOM 0 HH TYR B 98 3.502 22.261 -6.879 1.00 0.00 H new ATOM 1587 N GLY B 99 4.159 19.319 1.584 1.00 0.00 N ATOM 1588 CA GLY B 99 3.917 18.872 2.946 1.00 0.00 C ATOM 1589 C GLY B 99 3.095 17.594 3.003 1.00 0.00 C ATOM 1590 O GLY B 99 2.498 17.282 4.033 1.00 0.00 O ATOM 0 H GLY B 99 4.992 18.924 1.148 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.872 18.709 3.446 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.399 19.658 3.496 1.00 0.00 H new ATOM 1594 N LEU B 100 3.064 16.850 1.895 1.00 0.00 N ATOM 1595 CA LEU B 100 2.311 15.605 1.828 1.00 0.00 C ATOM 1596 C LEU B 100 3.233 14.404 2.009 1.00 0.00 C ATOM 1597 O LEU B 100 4.162 14.200 1.225 1.00 0.00 O ATOM 1598 CB LEU B 100 1.572 15.502 0.491 1.00 0.00 C ATOM 1599 CG LEU B 100 0.275 16.314 0.402 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.557 17.722 -0.103 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.731 15.612 -0.500 1.00 0.00 C ATOM 0 H LEU B 100 3.554 17.092 1.034 1.00 0.00 H new ATOM 0 HA LEU B 100 1.581 15.605 2.637 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.243 15.829 -0.304 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.340 14.454 0.301 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.153 16.390 1.402 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.376 18.282 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU B 100 1.241 18.224 0.581 1.00 0.00 H new ATOM 0 HD13 LEU B 100 1.009 17.670 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.646 16.202 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.311 15.505 -1.500 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.957 14.626 -0.094 1.00 0.00 H new ATOM 1613 N ARG B 101 2.966 13.609 3.043 1.00 0.00 N ATOM 1614 CA ARG B 101 3.762 12.422 3.328 1.00 0.00 C ATOM 1615 C ARG B 101 3.031 11.177 2.844 1.00 0.00 C ATOM 1616 O ARG B 101 1.972 10.826 3.369 1.00 0.00 O ATOM 1617 CB ARG B 101 4.047 12.317 4.829 1.00 0.00 C ATOM 1618 CG ARG B 101 4.956 11.156 5.197 1.00 0.00 C ATOM 1619 CD ARG B 101 6.073 11.591 6.133 1.00 0.00 C ATOM 1620 NE ARG B 101 7.365 11.025 5.743 1.00 0.00 N ATOM 1621 CZ ARG B 101 8.420 10.937 6.558 1.00 0.00 C ATOM 1622 NH1 ARG B 101 8.347 11.385 7.809 1.00 0.00 N ATOM 1623 NH2 ARG B 101 9.553 10.401 6.119 1.00 0.00 N ATOM 0 H ARG B 101 2.201 13.768 3.699 1.00 0.00 H new ATOM 0 HA ARG B 101 4.712 12.503 2.800 1.00 0.00 H new ATOM 0 HB2 ARG B 101 4.503 13.247 5.169 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.103 12.211 5.363 1.00 0.00 H new ATOM 0 HG2 ARG B 101 4.369 10.370 5.672 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.386 10.729 4.291 1.00 0.00 H new ATOM 0 HD2 ARG B 101 6.140 12.679 6.137 1.00 0.00 H new ATOM 0 HD3 ARG B 101 5.834 11.283 7.151 1.00 0.00 H new ATOM 0 HE ARG B 101 7.466 10.676 4.790 1.00 0.00 H new ATOM 0 HH11 ARG B 101 7.481 11.800 8.153 1.00 0.00 H new ATOM 0 HH12 ARG B 101 9.157 11.314 8.424 1.00 0.00 H new ATOM 0 HH21 ARG B 101 9.617 10.057 5.161 1.00 0.00 H new ATOM 0 HH22 ARG B 101 10.359 10.333 6.740 1.00 0.00 H new ATOM 1637 N LEU B 102 3.595 10.516 1.837 1.00 0.00 N ATOM 1638 CA LEU B 102 2.982 9.316 1.282 1.00 0.00 C ATOM 1639 C LEU B 102 3.838 8.079 1.551 1.00 0.00 C ATOM 1640 O LEU B 102 5.021 8.035 1.207 1.00 0.00 O ATOM 1641 CB LEU B 102 2.722 9.491 -0.226 1.00 0.00 C ATOM 1642 CG LEU B 102 3.927 9.290 -1.155 1.00 0.00 C ATOM 1643 CD1 LEU B 102 3.505 9.441 -2.610 1.00 0.00 C ATOM 1644 CD2 LEU B 102 5.040 10.274 -0.824 1.00 0.00 C ATOM 0 H LEU B 102 4.471 10.790 1.392 1.00 0.00 H new ATOM 0 HA LEU B 102 2.024 9.166 1.780 1.00 0.00 H new ATOM 0 HB2 LEU B 102 1.942 8.789 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU B 102 2.328 10.494 -0.390 1.00 0.00 H new ATOM 0 HG LEU B 102 4.308 8.280 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU B 102 4.370 9.296 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU B 102 2.745 8.696 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.097 10.439 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU B 102 5.882 10.111 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU B 102 4.672 11.293 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU B 102 5.364 10.124 0.206 1.00 0.00 H new ATOM 1656 N GLY B 103 3.220 7.074 2.170 1.00 0.00 N ATOM 1657 CA GLY B 103 3.919 5.841 2.480 1.00 0.00 C ATOM 1658 C GLY B 103 3.464 4.695 1.602 1.00 0.00 C ATOM 1659 O GLY B 103 2.859 4.917 0.555 1.00 0.00 O ATOM 0 H GLY B 103 2.243 7.095 2.463 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.991 5.991 2.354 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.754 5.584 3.526 1.00 0.00 H new ATOM 1663 N SER B 104 3.752 3.468 2.026 1.00 0.00 N ATOM 1664 CA SER B 104 3.362 2.291 1.260 1.00 0.00 C ATOM 1665 C SER B 104 2.916 1.166 2.182 1.00 0.00 C ATOM 1666 O SER B 104 3.432 1.015 3.289 1.00 0.00 O ATOM 1667 CB SER B 104 4.513 1.812 0.367 1.00 0.00 C ATOM 1668 OG SER B 104 5.773 2.160 0.916 1.00 0.00 O ATOM 0 H SER B 104 4.252 3.264 2.892 1.00 0.00 H new ATOM 0 HA SER B 104 2.523 2.574 0.624 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.454 0.731 0.244 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.413 2.252 -0.625 1.00 0.00 H new ATOM 0 HG SER B 104 6.268 1.345 1.141 1.00 0.00 H new ATOM 1674 N GLN B 105 1.952 0.379 1.716 1.00 0.00 N ATOM 1675 CA GLN B 105 1.430 -0.733 2.495 1.00 0.00 C ATOM 1676 C GLN B 105 1.491 -2.017 1.684 1.00 0.00 C ATOM 1677 O GLN B 105 1.275 -2.006 0.470 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.007 -0.451 2.935 1.00 0.00 C ATOM 1679 CG GLN B 105 -0.907 0.051 1.813 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.188 0.696 2.318 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.643 0.299 3.505 1.00 0.00 O flip ATOM 1682 NE2 GLN B 105 -2.769 1.545 1.641 1.00 0.00 N flip ATOM 0 H GLN B 105 1.517 0.493 0.800 1.00 0.00 H new ATOM 0 HA GLN B 105 2.047 -0.852 3.386 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -0.435 -1.363 3.351 1.00 0.00 H new ATOM 0 HB3 GLN B 105 0.007 0.289 3.736 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.357 0.773 1.210 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.161 -0.783 1.159 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -2.389 1.823 0.736 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -3.630 1.970 1.985 1.00 0.00 H new ATOM 1691 N ILE B 106 1.790 -3.120 2.358 1.00 0.00 N ATOM 1692 CA ILE B 106 1.888 -4.411 1.695 1.00 0.00 C ATOM 1693 C ILE B 106 0.532 -5.104 1.653 1.00 0.00 C ATOM 1694 O ILE B 106 -0.077 -5.367 2.690 1.00 0.00 O ATOM 1695 CB ILE B 106 2.912 -5.330 2.397 1.00 0.00 C ATOM 1696 CG1 ILE B 106 4.227 -4.576 2.639 1.00 0.00 C ATOM 1697 CG2 ILE B 106 3.160 -6.585 1.570 1.00 0.00 C ATOM 1698 CD1 ILE B 106 5.255 -5.376 3.408 1.00 0.00 C ATOM 0 H ILE B 106 1.968 -3.145 3.362 1.00 0.00 H new ATOM 0 HA ILE B 106 2.228 -4.224 0.676 1.00 0.00 H new ATOM 0 HB ILE B 106 2.503 -5.631 3.361 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.651 -4.285 1.678 1.00 0.00 H new ATOM 0 HG13 ILE B 106 4.013 -3.657 3.184 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.884 -7.220 2.081 1.00 0.00 H new ATOM 0 HG22 ILE B 106 2.224 -7.129 1.445 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.550 -6.305 0.591 1.00 0.00 H new ATOM 0 HD11 ILE B 106 6.157 -4.778 3.540 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.851 -5.644 4.384 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.499 -6.283 2.854 1.00 0.00 H new ATOM 1710 N PHE B 107 0.071 -5.391 0.442 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.212 -6.054 0.235 1.00 0.00 C ATOM 1712 C PHE B 107 -1.032 -7.348 -0.544 1.00 0.00 C ATOM 1713 O PHE B 107 0.056 -7.643 -1.039 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.184 -5.124 -0.501 1.00 0.00 C ATOM 1715 CG PHE B 107 -1.681 -4.632 -1.829 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -0.888 -3.497 -1.910 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.008 -5.300 -2.999 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.434 -3.038 -3.130 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.557 -4.845 -4.222 1.00 0.00 C ATOM 1720 CZ PHE B 107 -0.770 -3.713 -4.288 1.00 0.00 C ATOM 0 H PHE B 107 0.571 -5.173 -0.420 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.630 -6.296 1.212 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.126 -5.650 -0.654 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.398 -4.265 0.134 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -0.623 -2.966 -1.008 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.623 -6.187 -2.953 1.00 0.00 H new ATOM 0 HE1 PHE B 107 0.183 -2.153 -3.179 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -1.820 -5.374 -5.126 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.417 -3.355 -5.244 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.109 -8.113 -0.653 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.079 -9.376 -1.380 1.00 0.00 C ATOM 1732 C VAL B 108 -2.287 -9.130 -2.870 1.00 0.00 C ATOM 1733 O VAL B 108 -3.417 -9.037 -3.341 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.154 -10.356 -0.865 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.074 -11.681 -1.607 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.006 -10.570 0.634 1.00 0.00 C ATOM 0 H VAL B 108 -3.016 -7.882 -0.247 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.100 -9.826 -1.214 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.135 -9.919 -1.055 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -3.841 -12.357 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.233 -11.512 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.091 -12.125 -1.453 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -3.772 -11.264 0.980 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.020 -10.983 0.847 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.120 -9.617 1.151 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.186 -9.008 -3.605 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.254 -8.755 -5.040 1.00 0.00 C ATOM 1748 C LYS B 109 -1.908 -9.922 -5.778 1.00 0.00 C ATOM 1749 O LYS B 109 -2.846 -9.726 -6.553 1.00 0.00 O ATOM 1750 CB LYS B 109 0.144 -8.489 -5.607 1.00 0.00 C ATOM 1751 CG LYS B 109 0.138 -7.709 -6.913 1.00 0.00 C ATOM 1752 CD LYS B 109 1.408 -6.885 -7.080 1.00 0.00 C ATOM 1753 CE LYS B 109 1.195 -5.436 -6.663 1.00 0.00 C ATOM 1754 NZ LYS B 109 1.144 -4.514 -7.833 1.00 0.00 N ATOM 0 H LYS B 109 -0.239 -9.080 -3.232 1.00 0.00 H new ATOM 0 HA LYS B 109 -1.870 -7.869 -5.192 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.727 -7.939 -4.868 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.649 -9.442 -5.766 1.00 0.00 H new ATOM 0 HG2 LYS B 109 0.040 -8.400 -7.750 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -0.730 -7.050 -6.940 1.00 0.00 H new ATOM 0 HD2 LYS B 109 2.207 -7.322 -6.482 1.00 0.00 H new ATOM 0 HD3 LYS B 109 1.732 -6.921 -8.120 1.00 0.00 H new ATOM 0 HE2 LYS B 109 0.266 -5.355 -6.098 1.00 0.00 H new ATOM 0 HE3 LYS B 109 2.001 -5.130 -5.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 0.998 -3.539 -7.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 2.040 -4.570 -8.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 0.359 -4.788 -8.457 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.412 -11.135 -5.535 1.00 0.00 N ATOM 1769 CA GLU B 110 -1.953 -12.329 -6.179 1.00 0.00 C ATOM 1770 C GLU B 110 -1.673 -13.571 -5.339 1.00 0.00 C ATOM 1771 O GLU B 110 -0.552 -13.777 -4.875 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.351 -12.495 -7.579 1.00 0.00 C ATOM 1773 CG GLU B 110 -2.032 -13.569 -8.416 1.00 0.00 C ATOM 1774 CD GLU B 110 -1.075 -14.251 -9.377 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -0.132 -14.922 -8.902 1.00 0.00 O ATOM 1776 OE2 GLU B 110 -1.269 -14.113 -10.602 1.00 0.00 O ATOM 0 H GLU B 110 -0.637 -11.315 -4.897 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.033 -12.209 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.412 -11.543 -8.106 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.293 -12.738 -7.483 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.472 -14.316 -7.755 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.850 -13.121 -8.980 1.00 0.00 H new ATOM 1783 N MET B 111 -2.697 -14.398 -5.151 1.00 0.00 N ATOM 1784 CA MET B 111 -2.558 -15.622 -4.367 1.00 0.00 C ATOM 1785 C MET B 111 -2.915 -16.849 -5.204 1.00 0.00 C ATOM 1786 O MET B 111 -3.813 -16.799 -6.046 1.00 0.00 O ATOM 1787 CB MET B 111 -3.436 -15.560 -3.113 1.00 0.00 C ATOM 1788 CG MET B 111 -4.898 -15.256 -3.399 1.00 0.00 C ATOM 1789 SD MET B 111 -5.887 -15.101 -1.901 1.00 0.00 S ATOM 1790 CE MET B 111 -7.387 -14.380 -2.564 1.00 0.00 C ATOM 0 H MET B 111 -3.631 -14.244 -5.530 1.00 0.00 H new ATOM 0 HA MET B 111 -1.516 -15.709 -4.059 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.369 -16.512 -2.587 1.00 0.00 H new ATOM 0 HB3 MET B 111 -3.041 -14.797 -2.442 1.00 0.00 H new ATOM 0 HG2 MET B 111 -4.966 -14.331 -3.971 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.313 -16.048 -4.022 1.00 0.00 H new ATOM 0 HE1 MET B 111 -8.196 -14.498 -1.844 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.226 -13.320 -2.759 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.653 -14.883 -3.494 1.00 0.00 H new ATOM 1800 N THR B 112 -2.201 -17.947 -4.968 1.00 0.00 N ATOM 1801 CA THR B 112 -2.436 -19.190 -5.701 1.00 0.00 C ATOM 1802 C THR B 112 -3.807 -19.773 -5.365 1.00 0.00 C ATOM 1803 O THR B 112 -4.118 -20.026 -4.197 1.00 0.00 O ATOM 1804 CB THR B 112 -1.335 -20.210 -5.393 1.00 0.00 C ATOM 1805 OG1 THR B 112 -0.058 -19.687 -5.722 1.00 0.00 O ATOM 1806 CG2 THR B 112 -1.499 -21.516 -6.144 1.00 0.00 C ATOM 0 H THR B 112 -1.455 -18.002 -4.275 1.00 0.00 H new ATOM 0 HA THR B 112 -2.415 -18.962 -6.767 1.00 0.00 H new ATOM 0 HB THR B 112 -1.419 -20.409 -4.325 1.00 0.00 H new ATOM 0 HG1 THR B 112 0.157 -18.945 -5.119 1.00 0.00 H new ATOM 0 HG21 THR B 112 -0.686 -22.192 -5.880 1.00 0.00 H new ATOM 0 HG22 THR B 112 -2.452 -21.972 -5.877 1.00 0.00 H new ATOM 0 HG23 THR B 112 -1.477 -21.324 -7.217 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.624 -19.981 -6.398 1.00 0.00 N ATOM 1815 CA ARG B 113 -5.965 -20.533 -6.223 1.00 0.00 C ATOM 1816 C ARG B 113 -5.906 -21.971 -5.709 1.00 0.00 C ATOM 1817 O ARG B 113 -4.872 -22.637 -5.806 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.746 -20.480 -7.541 1.00 0.00 C ATOM 1819 CG ARG B 113 -6.084 -21.241 -8.681 1.00 0.00 C ATOM 1820 CD ARG B 113 -7.114 -21.983 -9.522 1.00 0.00 C ATOM 1821 NE ARG B 113 -6.715 -22.072 -10.927 1.00 0.00 N ATOM 1822 CZ ARG B 113 -7.542 -22.417 -11.919 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -8.813 -22.719 -11.665 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -7.095 -22.463 -13.169 1.00 0.00 N ATOM 0 H ARG B 113 -4.379 -19.775 -7.366 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.481 -19.923 -5.481 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -7.744 -20.886 -7.377 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.871 -19.438 -7.837 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -5.529 -20.546 -9.311 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -5.362 -21.951 -8.277 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -7.254 -22.987 -9.121 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -8.075 -21.474 -9.450 1.00 0.00 H new ATOM 0 HE ARG B 113 -5.746 -21.858 -11.164 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -9.163 -22.688 -10.707 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -9.437 -22.981 -12.428 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -6.122 -22.235 -13.371 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -7.725 -22.726 -13.927 1.00 0.00 H new ATOM 1838 N THR B 114 -7.028 -22.441 -5.168 1.00 0.00 N ATOM 1839 CA THR B 114 -7.127 -23.801 -4.634 1.00 0.00 C ATOM 1840 C THR B 114 -6.153 -24.009 -3.467 1.00 0.00 C ATOM 1841 O THR B 114 -5.601 -25.097 -3.293 1.00 0.00 O ATOM 1842 CB THR B 114 -6.859 -24.836 -5.737 1.00 0.00 C ATOM 1843 OG1 THR B 114 -7.295 -24.363 -6.999 1.00 0.00 O ATOM 1844 CG2 THR B 114 -7.539 -26.166 -5.488 1.00 0.00 C ATOM 0 H THR B 114 -7.887 -21.897 -5.087 1.00 0.00 H new ATOM 0 HA THR B 114 -8.142 -23.939 -4.261 1.00 0.00 H new ATOM 0 HB THR B 114 -5.779 -24.986 -5.727 1.00 0.00 H new ATOM 0 HG1 THR B 114 -7.111 -25.040 -7.683 1.00 0.00 H new ATOM 0 HG21 THR B 114 -7.309 -26.851 -6.304 1.00 0.00 H new ATOM 0 HG22 THR B 114 -7.181 -26.587 -4.549 1.00 0.00 H new ATOM 0 HG23 THR B 114 -8.617 -26.018 -5.432 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.952 -22.959 -2.665 1.00 0.00 N ATOM 1853 CA GLY B 115 -5.052 -23.047 -1.530 1.00 0.00 C ATOM 1854 C GLY B 115 -5.769 -22.823 -0.212 1.00 0.00 C ATOM 1855 O GLY B 115 -6.991 -22.672 -0.184 1.00 0.00 O ATOM 0 H GLY B 115 -6.399 -22.050 -2.785 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.576 -24.028 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -4.258 -22.308 -1.640 1.00 0.00 H new ATOM 1859 N LEU B 116 -5.009 -22.798 0.881 1.00 0.00 N ATOM 1860 CA LEU B 116 -5.585 -22.592 2.211 1.00 0.00 C ATOM 1861 C LEU B 116 -6.196 -21.195 2.347 1.00 0.00 C ATOM 1862 O LEU B 116 -7.196 -21.015 3.042 1.00 0.00 O ATOM 1863 CB LEU B 116 -4.527 -22.806 3.294 1.00 0.00 C ATOM 1864 CG LEU B 116 -4.344 -24.258 3.739 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -2.902 -24.508 4.155 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -5.300 -24.590 4.878 1.00 0.00 C ATOM 0 H LEU B 116 -3.996 -22.917 0.874 1.00 0.00 H new ATOM 0 HA LEU B 116 -6.381 -23.325 2.340 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -3.572 -22.431 2.927 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -4.792 -22.205 4.164 1.00 0.00 H new ATOM 0 HG LEU B 116 -4.575 -24.911 2.898 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -2.789 -25.546 4.469 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -2.240 -24.310 3.312 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -2.643 -23.848 4.983 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -5.157 -25.627 5.183 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -5.100 -23.932 5.724 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -6.328 -24.449 4.543 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.592 -20.212 1.679 1.00 0.00 N ATOM 1879 CA ALA B 117 -6.087 -18.838 1.728 1.00 0.00 C ATOM 1880 C ALA B 117 -7.346 -18.672 0.883 1.00 0.00 C ATOM 1881 O ALA B 117 -8.241 -17.908 1.238 1.00 0.00 O ATOM 1882 CB ALA B 117 -5.009 -17.862 1.275 1.00 0.00 C ATOM 0 H ALA B 117 -4.762 -20.342 1.100 1.00 0.00 H new ATOM 0 HA ALA B 117 -6.346 -18.615 2.763 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.398 -16.845 1.319 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -4.142 -17.948 1.930 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.715 -18.094 0.251 1.00 0.00 H new ATOM 1888 N THR B 118 -7.406 -19.394 -0.234 1.00 0.00 N ATOM 1889 CA THR B 118 -8.559 -19.331 -1.129 1.00 0.00 C ATOM 1890 C THR B 118 -9.721 -20.168 -0.593 1.00 0.00 C ATOM 1891 O THR B 118 -10.886 -19.813 -0.779 1.00 0.00 O ATOM 1892 CB THR B 118 -8.175 -19.800 -2.537 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.764 -19.864 -2.681 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.712 -18.900 -3.631 1.00 0.00 C ATOM 0 H THR B 118 -6.669 -20.029 -0.541 1.00 0.00 H new ATOM 0 HA THR B 118 -8.883 -18.292 -1.181 1.00 0.00 H new ATOM 0 HB THR B 118 -8.624 -20.787 -2.647 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.481 -19.264 -3.402 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.406 -19.286 -4.603 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.800 -18.873 -3.578 1.00 0.00 H new ATOM 0 HG23 THR B 118 -8.317 -17.893 -3.500 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.400 -21.279 0.069 1.00 0.00 N ATOM 1903 CA LYS B 119 -10.422 -22.164 0.630 1.00 0.00 C ATOM 1904 C LYS B 119 -11.249 -21.450 1.698 1.00 0.00 C ATOM 1905 O LYS B 119 -12.458 -21.666 1.804 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.769 -23.413 1.234 1.00 0.00 C ATOM 1907 CG LYS B 119 -10.017 -24.681 0.434 1.00 0.00 C ATOM 1908 CD LYS B 119 -9.266 -24.666 -0.888 1.00 0.00 C ATOM 1909 CE LYS B 119 -9.613 -25.878 -1.738 1.00 0.00 C ATOM 1910 NZ LYS B 119 -10.912 -25.707 -2.450 1.00 0.00 N ATOM 0 H LYS B 119 -8.441 -21.588 0.230 1.00 0.00 H new ATOM 0 HA LYS B 119 -11.088 -22.458 -0.181 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.694 -23.248 1.313 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -10.145 -23.554 2.247 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.707 -25.547 1.019 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -11.085 -24.789 0.245 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -9.508 -23.755 -1.435 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.193 -24.648 -0.698 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.820 -26.049 -2.466 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -9.661 -26.764 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -11.111 -26.555 -3.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -11.673 -25.569 -1.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -10.859 -24.877 -3.074 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.591 -20.605 2.491 1.00 0.00 N ATOM 1925 CA ASP B 120 -11.266 -19.865 3.554 1.00 0.00 C ATOM 1926 C ASP B 120 -11.550 -18.419 3.140 1.00 0.00 C ATOM 1927 O ASP B 120 -12.520 -17.818 3.602 1.00 0.00 O ATOM 1928 CB ASP B 120 -10.415 -19.885 4.831 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.554 -21.184 5.606 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -10.457 -22.266 4.985 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.755 -21.121 6.837 1.00 0.00 O ATOM 0 H ASP B 120 -9.591 -20.417 2.417 1.00 0.00 H new ATOM 0 HA ASP B 120 -12.221 -20.354 3.745 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.368 -19.734 4.568 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -10.707 -19.052 5.470 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.696 -17.864 2.278 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.872 -16.491 1.830 1.00 0.00 C ATOM 1938 C GLY B 121 -10.600 -15.486 2.934 1.00 0.00 C ATOM 1939 O GLY B 121 -11.400 -14.577 3.160 1.00 0.00 O ATOM 0 H GLY B 121 -9.886 -18.342 1.883 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.203 -16.296 0.991 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.890 -16.358 1.464 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.473 -15.657 3.627 1.00 0.00 N ATOM 1944 CA ASN B 122 -9.100 -14.761 4.725 1.00 0.00 C ATOM 1945 C ASN B 122 -8.659 -13.388 4.216 1.00 0.00 C ATOM 1946 O ASN B 122 -9.018 -12.362 4.796 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.993 -15.385 5.586 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.797 -15.862 4.780 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.051 -15.064 4.221 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -6.606 -17.177 4.720 1.00 0.00 N ATOM 0 H ASN B 122 -8.803 -16.406 3.449 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.989 -14.619 5.339 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.658 -14.652 6.320 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.406 -16.227 6.141 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -5.817 -17.554 4.195 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -7.249 -17.808 5.199 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.879 -13.372 3.133 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.393 -12.122 2.557 1.00 0.00 C ATOM 1959 C LEU B 123 -7.756 -12.029 1.077 1.00 0.00 C ATOM 1960 O LEU B 123 -7.469 -12.942 0.301 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.876 -12.004 2.735 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.425 -11.368 4.056 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -5.226 -12.433 5.125 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -4.149 -10.562 3.859 1.00 0.00 C ATOM 0 H LEU B 123 -7.572 -14.210 2.640 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.874 -11.298 3.083 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.438 -12.999 2.661 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.473 -11.416 1.910 1.00 0.00 H new ATOM 0 HG LEU B 123 -6.209 -10.689 4.391 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -4.906 -11.961 6.054 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -6.165 -12.962 5.291 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -4.464 -13.140 4.797 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -3.848 -10.120 4.809 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -3.357 -11.217 3.496 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -4.327 -9.771 3.131 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.389 -10.920 0.696 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.793 -10.698 -0.690 1.00 0.00 C ATOM 1978 C HIS B 124 -7.684 -10.012 -1.479 1.00 0.00 C ATOM 1979 O HIS B 124 -7.066 -9.067 -0.991 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.062 -9.844 -0.747 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.123 -10.407 -1.639 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -11.506 -9.812 -2.824 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.891 -11.514 -1.512 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -12.465 -10.526 -3.384 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.717 -11.565 -2.609 1.00 0.00 N ATOM 0 H HIS B 124 -8.633 -10.160 1.331 1.00 0.00 H new ATOM 0 HA HIS B 124 -8.992 -11.671 -1.138 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.464 -9.738 0.260 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.802 -8.844 -1.093 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.860 -12.225 -0.700 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -12.959 -10.299 -4.317 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.412 -12.288 -2.795 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.440 -10.488 -2.701 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.407 -9.917 -3.560 1.00 0.00 C ATOM 1996 C GLU B 125 -6.526 -8.397 -3.651 1.00 0.00 C ATOM 1997 O GLU B 125 -7.430 -7.868 -4.300 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.484 -10.527 -4.955 1.00 0.00 C ATOM 1999 CG GLU B 125 -5.667 -11.796 -5.095 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.238 -12.757 -6.125 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -6.745 -12.286 -7.165 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.173 -13.982 -5.892 1.00 0.00 O ATOM 0 H GLU B 125 -7.946 -11.270 -3.117 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.441 -10.153 -3.114 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.525 -10.744 -5.193 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.136 -9.796 -5.685 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.646 -11.536 -5.375 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.615 -12.297 -4.128 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.600 -7.709 -2.993 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.599 -6.260 -3.000 1.00 0.00 C ATOM 2011 C GLY B 126 -5.886 -5.648 -1.635 1.00 0.00 C ATOM 2012 O GLY B 126 -5.859 -4.425 -1.494 1.00 0.00 O ATOM 0 H GLY B 126 -4.846 -8.133 -2.452 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -4.630 -5.906 -3.352 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.345 -5.907 -3.712 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.160 -6.482 -0.626 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.443 -5.977 0.716 1.00 0.00 C ATOM 2018 C ASP B 127 -5.165 -5.535 1.422 1.00 0.00 C ATOM 2019 O ASP B 127 -4.118 -6.170 1.303 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.203 -7.015 1.556 1.00 0.00 C ATOM 2021 CG ASP B 127 -6.419 -8.294 1.835 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -5.440 -8.576 1.116 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -6.798 -9.017 2.779 1.00 0.00 O ATOM 0 H ASP B 127 -6.191 -7.498 -0.714 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.085 -5.103 0.607 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.484 -6.561 2.506 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -8.128 -7.275 1.041 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.264 -4.421 2.140 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.126 -3.852 2.854 1.00 0.00 C ATOM 2030 C ILE B 128 -3.799 -4.632 4.129 1.00 0.00 C ATOM 2031 O ILE B 128 -4.579 -4.642 5.082 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.382 -2.366 3.199 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -5.708 -2.205 3.952 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.392 -1.529 1.925 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -5.598 -1.366 5.206 1.00 0.00 C ATOM 0 H ILE B 128 -6.129 -3.890 2.243 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.266 -3.924 2.188 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.577 -2.017 3.846 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.441 -1.751 3.285 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.087 -3.192 4.218 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.573 -0.484 2.177 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.429 -1.619 1.423 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.181 -1.884 1.263 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -6.575 -1.297 5.684 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -4.890 -1.829 5.893 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -5.250 -0.366 4.946 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.635 -5.286 4.136 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.197 -6.073 5.289 1.00 0.00 C ATOM 2049 C ILE B 129 -1.549 -5.186 6.353 1.00 0.00 C ATOM 2050 O ILE B 129 -0.759 -4.295 6.038 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.193 -7.174 4.877 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.769 -8.023 3.742 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.833 -8.051 6.071 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.733 -8.469 2.735 1.00 0.00 C ATOM 0 H ILE B 129 -1.979 -5.285 3.355 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.090 -6.541 5.703 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.282 -6.692 4.522 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.253 -8.902 4.167 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.541 -7.451 3.228 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.125 -8.819 5.758 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.381 -7.437 6.850 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.735 -8.525 6.459 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.213 -9.066 1.960 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.265 -7.595 2.282 1.00 0.00 H new ATOM 0 HD13 ILE B 129 0.027 -9.068 3.236 1.00 0.00 H new ATOM 2066 N LEU B 130 -1.891 -5.445 7.613 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.351 -4.682 8.736 1.00 0.00 C ATOM 2068 C LEU B 130 -0.158 -5.397 9.380 1.00 0.00 C ATOM 2069 O LEU B 130 0.824 -4.751 9.755 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.446 -4.442 9.779 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.096 -3.428 10.872 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.494 -2.020 10.448 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -2.770 -3.803 12.184 1.00 0.00 C ATOM 0 H LEU B 130 -2.543 -6.181 7.883 1.00 0.00 H new ATOM 0 HA LEU B 130 -0.998 -3.724 8.353 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.346 -4.103 9.266 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.689 -5.393 10.253 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.017 -3.446 11.022 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.237 -1.315 11.239 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -1.963 -1.751 9.535 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.568 -1.985 10.266 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.510 -3.071 12.949 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -3.851 -3.816 12.047 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.432 -4.791 12.497 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.243 -6.727 9.515 1.00 0.00 N ATOM 2086 CA LYS B 131 0.844 -7.499 10.120 1.00 0.00 C ATOM 2087 C LYS B 131 0.942 -8.910 9.528 1.00 0.00 C ATOM 2088 O LYS B 131 -0.063 -9.507 9.145 1.00 0.00 O ATOM 2089 CB LYS B 131 0.654 -7.584 11.639 1.00 0.00 C ATOM 2090 CG LYS B 131 1.577 -6.659 12.420 1.00 0.00 C ATOM 2091 CD LYS B 131 1.778 -7.137 13.850 1.00 0.00 C ATOM 2092 CE LYS B 131 2.076 -5.978 14.788 1.00 0.00 C ATOM 2093 NZ LYS B 131 2.347 -6.441 16.178 1.00 0.00 N ATOM 0 H LYS B 131 -1.044 -7.283 9.217 1.00 0.00 H new ATOM 0 HA LYS B 131 1.776 -6.978 9.898 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.381 -7.341 11.882 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.825 -8.611 11.961 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.542 -6.600 11.917 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.160 -5.652 12.429 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.884 -7.660 14.189 1.00 0.00 H new ATOM 0 HD3 LYS B 131 2.599 -7.854 13.883 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.937 -5.423 14.416 1.00 0.00 H new ATOM 0 HE3 LYS B 131 1.231 -5.289 14.793 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 2.545 -5.620 16.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 1.516 -6.949 16.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 3.169 -7.078 16.178 1.00 0.00 H new ATOM 2107 N ILE B 132 2.172 -9.431 9.476 1.00 0.00 N ATOM 2108 CA ILE B 132 2.443 -10.771 8.953 1.00 0.00 C ATOM 2109 C ILE B 132 3.405 -11.512 9.881 1.00 0.00 C ATOM 2110 O ILE B 132 4.540 -11.073 10.082 1.00 0.00 O ATOM 2111 CB ILE B 132 3.059 -10.727 7.537 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.183 -9.900 6.590 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.258 -12.139 6.992 1.00 0.00 C ATOM 2114 CD1 ILE B 132 0.881 -10.574 6.212 1.00 0.00 C ATOM 0 H ILE B 132 3.005 -8.936 9.795 1.00 0.00 H new ATOM 0 HA ILE B 132 1.487 -11.292 8.899 1.00 0.00 H new ATOM 0 HB ILE B 132 4.035 -10.246 7.605 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.962 -8.942 7.060 1.00 0.00 H new ATOM 0 HG13 ILE B 132 2.747 -9.687 5.682 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.693 -12.086 5.994 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.928 -12.692 7.651 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.296 -12.649 6.942 1.00 0.00 H new ATOM 0 HD11 ILE B 132 0.318 -9.926 5.540 1.00 0.00 H new ATOM 0 HD12 ILE B 132 1.092 -11.519 5.712 1.00 0.00 H new ATOM 0 HD13 ILE B 132 0.294 -10.762 7.111 1.00 0.00 H new ATOM 2126 N ASN B 133 2.950 -12.629 10.450 1.00 0.00 N ATOM 2127 CA ASN B 133 3.770 -13.424 11.363 1.00 0.00 C ATOM 2128 C ASN B 133 4.297 -12.567 12.518 1.00 0.00 C ATOM 2129 O ASN B 133 5.463 -12.671 12.905 1.00 0.00 O ATOM 2130 CB ASN B 133 4.934 -14.076 10.605 1.00 0.00 C ATOM 2131 CG ASN B 133 5.365 -15.391 11.226 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.418 -16.307 11.396 1.00 0.00 O flip ATOM 2133 ND2 ASN B 133 6.539 -15.583 11.548 1.00 0.00 N flip ATOM 0 H ASN B 133 2.014 -13.004 10.293 1.00 0.00 H new ATOM 0 HA ASN B 133 3.143 -14.209 11.785 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.640 -14.246 9.569 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.782 -13.391 10.587 1.00 0.00 H new ATOM 0 HD21 ASN B 133 7.235 -14.852 11.400 1.00 0.00 H new ATOM 0 HD22 ASN B 133 6.815 -16.473 11.963 1.00 0.00 H new ATOM 2140 N GLY B 134 3.426 -11.713 13.064 1.00 0.00 N ATOM 2141 CA GLY B 134 3.815 -10.845 14.166 1.00 0.00 C ATOM 2142 C GLY B 134 4.746 -9.715 13.739 1.00 0.00 C ATOM 2143 O GLY B 134 5.391 -9.092 14.583 1.00 0.00 O ATOM 0 H GLY B 134 2.458 -11.609 12.761 1.00 0.00 H new ATOM 0 HA2 GLY B 134 2.920 -10.418 14.618 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.307 -11.442 14.934 1.00 0.00 H new ATOM 2147 N THR B 135 4.820 -9.454 12.433 1.00 0.00 N ATOM 2148 CA THR B 135 5.677 -8.400 11.903 1.00 0.00 C ATOM 2149 C THR B 135 4.849 -7.368 11.138 1.00 0.00 C ATOM 2150 O THR B 135 3.949 -7.728 10.379 1.00 0.00 O ATOM 2151 CB THR B 135 6.755 -9.004 10.997 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.377 -10.113 11.625 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.846 -8.026 10.620 1.00 0.00 C ATOM 0 H THR B 135 4.293 -9.962 11.723 1.00 0.00 H new ATOM 0 HA THR B 135 6.164 -7.894 12.737 1.00 0.00 H new ATOM 0 HB THR B 135 6.228 -9.303 10.091 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.061 -10.485 11.030 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.574 -8.522 9.978 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.409 -7.181 10.087 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.342 -7.669 11.522 1.00 0.00 H new ATOM 2161 N VAL B 136 5.158 -6.089 11.344 1.00 0.00 N ATOM 2162 CA VAL B 136 4.437 -5.003 10.673 1.00 0.00 C ATOM 2163 C VAL B 136 4.548 -5.127 9.157 1.00 0.00 C ATOM 2164 O VAL B 136 5.579 -5.552 8.633 1.00 0.00 O ATOM 2165 CB VAL B 136 4.953 -3.605 11.092 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.893 -2.543 10.834 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.383 -3.586 12.556 1.00 0.00 C ATOM 0 H VAL B 136 5.901 -5.777 11.969 1.00 0.00 H new ATOM 0 HA VAL B 136 3.396 -5.097 10.981 1.00 0.00 H new ATOM 0 HB VAL B 136 5.829 -3.379 10.484 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.275 -1.567 11.135 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.647 -2.525 9.772 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.997 -2.776 11.410 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.740 -2.590 12.817 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.533 -3.845 13.188 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.183 -4.310 12.710 1.00 0.00 H new ATOM 2177 N THR B 137 3.482 -4.748 8.460 1.00 0.00 N ATOM 2178 CA THR B 137 3.458 -4.811 7.002 1.00 0.00 C ATOM 2179 C THR B 137 3.267 -3.420 6.384 1.00 0.00 C ATOM 2180 O THR B 137 2.895 -3.295 5.216 1.00 0.00 O ATOM 2181 CB THR B 137 2.355 -5.763 6.521 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.849 -6.549 7.586 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.821 -6.716 5.446 1.00 0.00 C ATOM 0 H THR B 137 2.623 -4.394 8.881 1.00 0.00 H new ATOM 0 HA THR B 137 4.423 -5.196 6.672 1.00 0.00 H new ATOM 0 HB THR B 137 1.582 -5.111 6.114 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.574 -7.085 7.970 1.00 0.00 H new ATOM 0 HG21 THR B 137 1.995 -7.362 5.149 1.00 0.00 H new ATOM 0 HG22 THR B 137 3.167 -6.149 4.582 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.638 -7.326 5.830 1.00 0.00 H new ATOM 2191 N GLU B 138 3.531 -2.375 7.175 1.00 0.00 N ATOM 2192 CA GLU B 138 3.400 -1.000 6.708 1.00 0.00 C ATOM 2193 C GLU B 138 4.770 -0.392 6.470 1.00 0.00 C ATOM 2194 O GLU B 138 5.705 -0.648 7.231 1.00 0.00 O ATOM 2195 CB GLU B 138 2.633 -0.171 7.723 1.00 0.00 C ATOM 2196 CG GLU B 138 1.599 0.758 7.102 1.00 0.00 C ATOM 2197 CD GLU B 138 0.218 0.586 7.707 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.495 -0.355 7.300 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -0.150 1.393 8.585 1.00 0.00 O ATOM 0 H GLU B 138 3.837 -2.461 8.144 1.00 0.00 H new ATOM 0 HA GLU B 138 2.849 -1.004 5.768 1.00 0.00 H new ATOM 0 HB2 GLU B 138 2.132 -0.841 8.422 1.00 0.00 H new ATOM 0 HB3 GLU B 138 3.340 0.423 8.302 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.921 1.791 7.231 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.547 0.572 6.029 1.00 0.00 H new ATOM 2206 N ASN B 139 4.883 0.390 5.396 1.00 0.00 N ATOM 2207 CA ASN B 139 6.140 1.033 5.006 1.00 0.00 C ATOM 2208 C ASN B 139 7.298 0.034 4.902 1.00 0.00 C ATOM 2209 O ASN B 139 8.455 0.430 4.754 1.00 0.00 O ATOM 2210 CB ASN B 139 6.496 2.176 5.963 1.00 0.00 C ATOM 2211 CG ASN B 139 6.977 1.710 7.325 1.00 0.00 C ATOM 2212 OD1 ASN B 139 8.125 1.291 7.483 1.00 0.00 O ATOM 2213 ND2 ASN B 139 6.104 1.792 8.321 1.00 0.00 N ATOM 0 H ASN B 139 4.104 0.596 4.770 1.00 0.00 H new ATOM 0 HA ASN B 139 5.983 1.450 4.011 1.00 0.00 H new ATOM 0 HB2 ASN B 139 7.271 2.792 5.506 1.00 0.00 H new ATOM 0 HB3 ASN B 139 5.621 2.812 6.096 1.00 0.00 H new ATOM 0 HD21 ASN B 139 6.374 1.502 9.261 1.00 0.00 H new ATOM 0 HD22 ASN B 139 5.163 2.145 8.147 1.00 0.00 H new ATOM 2220 N MET B 140 6.980 -1.258 4.969 1.00 0.00 N ATOM 2221 CA MET B 140 7.987 -2.310 4.875 1.00 0.00 C ATOM 2222 C MET B 140 8.492 -2.467 3.442 1.00 0.00 C ATOM 2223 O MET B 140 7.969 -1.845 2.513 1.00 0.00 O ATOM 2224 CB MET B 140 7.404 -3.637 5.364 1.00 0.00 C ATOM 2225 CG MET B 140 8.220 -4.289 6.460 1.00 0.00 C ATOM 2226 SD MET B 140 8.182 -3.356 8.003 1.00 0.00 S ATOM 2227 CE MET B 140 8.576 -4.638 9.190 1.00 0.00 C ATOM 0 H MET B 140 6.027 -1.601 5.089 1.00 0.00 H new ATOM 0 HA MET B 140 8.830 -2.026 5.505 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.391 -3.467 5.729 1.00 0.00 H new ATOM 0 HB3 MET B 140 7.328 -4.324 4.521 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.842 -5.296 6.639 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.253 -4.391 6.127 1.00 0.00 H new ATOM 0 HE1 MET B 140 7.715 -4.813 9.836 1.00 0.00 H new ATOM 0 HE2 MET B 140 8.827 -5.558 8.662 1.00 0.00 H new ATOM 0 HE3 MET B 140 9.426 -4.324 9.796 1.00 0.00 H new ATOM 2237 N SER B 141 9.508 -3.311 3.267 1.00 0.00 N ATOM 2238 CA SER B 141 10.083 -3.557 1.947 1.00 0.00 C ATOM 2239 C SER B 141 9.379 -4.720 1.253 1.00 0.00 C ATOM 2240 O SER B 141 9.100 -5.746 1.875 1.00 0.00 O ATOM 2241 CB SER B 141 11.587 -3.845 2.057 1.00 0.00 C ATOM 2242 OG SER B 141 11.920 -4.350 3.338 1.00 0.00 O ATOM 0 H SER B 141 9.949 -3.835 4.023 1.00 0.00 H new ATOM 0 HA SER B 141 9.939 -2.658 1.348 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.879 -4.565 1.292 1.00 0.00 H new ATOM 0 HB3 SER B 141 12.150 -2.931 1.866 1.00 0.00 H new ATOM 0 HG SER B 141 12.883 -4.526 3.380 1.00 0.00 H new ATOM 2248 N LEU B 142 9.100 -4.553 -0.040 1.00 0.00 N ATOM 2249 CA LEU B 142 8.434 -5.594 -0.824 1.00 0.00 C ATOM 2250 C LEU B 142 9.201 -6.910 -0.721 1.00 0.00 C ATOM 2251 O LEU B 142 8.603 -7.981 -0.598 1.00 0.00 O ATOM 2252 CB LEU B 142 8.322 -5.174 -2.292 1.00 0.00 C ATOM 2253 CG LEU B 142 7.012 -5.560 -2.984 1.00 0.00 C ATOM 2254 CD1 LEU B 142 6.900 -4.867 -4.332 1.00 0.00 C ATOM 2255 CD2 LEU B 142 6.920 -7.070 -3.150 1.00 0.00 C ATOM 0 H LEU B 142 9.324 -3.708 -0.566 1.00 0.00 H new ATOM 0 HA LEU B 142 7.431 -5.734 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU B 142 8.441 -4.092 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU B 142 9.150 -5.618 -2.844 1.00 0.00 H new ATOM 0 HG LEU B 142 6.182 -5.233 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.963 -5.152 -4.811 1.00 0.00 H new ATOM 0 HD12 LEU B 142 6.920 -3.787 -4.189 1.00 0.00 H new ATOM 0 HD13 LEU B 142 7.736 -5.165 -4.965 1.00 0.00 H new ATOM 0 HD21 LEU B 142 5.982 -7.325 -3.644 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.756 -7.421 -3.755 1.00 0.00 H new ATOM 0 HD23 LEU B 142 6.956 -7.547 -2.170 1.00 0.00 H new ATOM 2267 N THR B 143 10.531 -6.818 -0.765 1.00 0.00 N ATOM 2268 CA THR B 143 11.390 -7.995 -0.670 1.00 0.00 C ATOM 2269 C THR B 143 11.247 -8.675 0.689 1.00 0.00 C ATOM 2270 O THR B 143 11.263 -9.903 0.781 1.00 0.00 O ATOM 2271 CB THR B 143 12.853 -7.609 -0.903 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.127 -6.322 -0.371 1.00 0.00 O ATOM 2273 CG2 THR B 143 13.246 -7.597 -2.367 1.00 0.00 C ATOM 0 H THR B 143 11.036 -5.937 -0.866 1.00 0.00 H new ATOM 0 HA THR B 143 11.076 -8.698 -1.442 1.00 0.00 H new ATOM 0 HB THR B 143 13.436 -8.377 -0.395 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.067 -6.096 -0.529 1.00 0.00 H new ATOM 0 HG21 THR B 143 14.295 -7.315 -2.460 1.00 0.00 H new ATOM 0 HG22 THR B 143 13.098 -8.590 -2.792 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.628 -6.877 -2.904 1.00 0.00 H new ATOM 2281 N ASP B 144 11.107 -7.870 1.744 1.00 0.00 N ATOM 2282 CA ASP B 144 10.961 -8.397 3.096 1.00 0.00 C ATOM 2283 C ASP B 144 9.652 -9.165 3.238 1.00 0.00 C ATOM 2284 O ASP B 144 9.635 -10.287 3.743 1.00 0.00 O ATOM 2285 CB ASP B 144 11.019 -7.257 4.118 1.00 0.00 C ATOM 2286 CG ASP B 144 12.370 -7.148 4.800 1.00 0.00 C ATOM 2287 OD1 ASP B 144 13.402 -7.297 4.109 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.396 -6.909 6.025 1.00 0.00 O ATOM 0 H ASP B 144 11.092 -6.852 1.685 1.00 0.00 H new ATOM 0 HA ASP B 144 11.785 -9.085 3.287 1.00 0.00 H new ATOM 0 HB2 ASP B 144 10.792 -6.315 3.618 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.248 -7.412 4.872 1.00 0.00 H new ATOM 2293 N ALA B 145 8.559 -8.558 2.780 1.00 0.00 N ATOM 2294 CA ALA B 145 7.245 -9.192 2.846 1.00 0.00 C ATOM 2295 C ALA B 145 7.243 -10.524 2.097 1.00 0.00 C ATOM 2296 O ALA B 145 6.691 -11.513 2.578 1.00 0.00 O ATOM 2297 CB ALA B 145 6.177 -8.268 2.283 1.00 0.00 C ATOM 0 H ALA B 145 8.558 -7.629 2.360 1.00 0.00 H new ATOM 0 HA ALA B 145 7.018 -9.389 3.894 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.205 -8.758 2.341 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.153 -7.345 2.862 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.406 -8.038 1.242 1.00 0.00 H new ATOM 2303 N ARG B 146 7.877 -10.542 0.925 1.00 0.00 N ATOM 2304 CA ARG B 146 7.960 -11.755 0.115 1.00 0.00 C ATOM 2305 C ARG B 146 8.865 -12.787 0.785 1.00 0.00 C ATOM 2306 O ARG B 146 8.588 -13.986 0.747 1.00 0.00 O ATOM 2307 CB ARG B 146 8.485 -11.431 -1.287 1.00 0.00 C ATOM 2308 CG ARG B 146 7.680 -12.079 -2.401 1.00 0.00 C ATOM 2309 CD ARG B 146 8.382 -11.953 -3.743 1.00 0.00 C ATOM 2310 NE ARG B 146 7.745 -12.767 -4.780 1.00 0.00 N ATOM 2311 CZ ARG B 146 8.327 -13.091 -5.937 1.00 0.00 C ATOM 2312 NH1 ARG B 146 9.558 -12.667 -6.215 1.00 0.00 N ATOM 2313 NH2 ARG B 146 7.677 -13.840 -6.822 1.00 0.00 N ATOM 0 H ARG B 146 8.340 -9.730 0.516 1.00 0.00 H new ATOM 0 HA ARG B 146 6.957 -12.173 0.026 1.00 0.00 H new ATOM 0 HB2 ARG B 146 8.480 -10.350 -1.427 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.522 -11.757 -1.362 1.00 0.00 H new ATOM 0 HG2 ARG B 146 7.520 -13.132 -2.170 1.00 0.00 H new ATOM 0 HG3 ARG B 146 6.696 -11.613 -2.459 1.00 0.00 H new ATOM 0 HD2 ARG B 146 8.383 -10.908 -4.054 1.00 0.00 H new ATOM 0 HD3 ARG B 146 9.424 -12.255 -3.636 1.00 0.00 H new ATOM 0 HE ARG B 146 6.799 -13.107 -4.608 1.00 0.00 H new ATOM 0 HH11 ARG B 146 10.063 -12.091 -5.542 1.00 0.00 H new ATOM 0 HH12 ARG B 146 9.996 -12.919 -7.101 1.00 0.00 H new ATOM 0 HH21 ARG B 146 6.733 -14.168 -6.617 1.00 0.00 H new ATOM 0 HH22 ARG B 146 8.122 -14.087 -7.706 1.00 0.00 H new ATOM 2327 N LYS B 147 9.942 -12.310 1.409 1.00 0.00 N ATOM 2328 CA LYS B 147 10.883 -13.186 2.100 1.00 0.00 C ATOM 2329 C LYS B 147 10.229 -13.811 3.331 1.00 0.00 C ATOM 2330 O LYS B 147 10.451 -14.983 3.634 1.00 0.00 O ATOM 2331 CB LYS B 147 12.139 -12.406 2.501 1.00 0.00 C ATOM 2332 CG LYS B 147 13.206 -13.255 3.179 1.00 0.00 C ATOM 2333 CD LYS B 147 14.375 -12.406 3.659 1.00 0.00 C ATOM 2334 CE LYS B 147 15.177 -11.842 2.493 1.00 0.00 C ATOM 2335 NZ LYS B 147 16.547 -12.427 2.420 1.00 0.00 N ATOM 0 H LYS B 147 10.183 -11.320 1.449 1.00 0.00 H new ATOM 0 HA LYS B 147 11.172 -13.987 1.420 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.567 -11.945 1.611 1.00 0.00 H new ATOM 0 HB3 LYS B 147 11.853 -11.597 3.173 1.00 0.00 H new ATOM 0 HG2 LYS B 147 12.768 -13.784 4.025 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.567 -14.012 2.482 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.002 -11.587 4.274 1.00 0.00 H new ATOM 0 HD3 LYS B 147 15.027 -13.008 4.292 1.00 0.00 H new ATOM 0 HE2 LYS B 147 14.648 -12.040 1.560 1.00 0.00 H new ATOM 0 HE3 LYS B 147 15.250 -10.759 2.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 17.058 -12.016 1.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 17.062 -12.217 3.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 16.478 -13.457 2.297 1.00 0.00 H new ATOM 2349 N LEU B 148 9.414 -13.020 4.032 1.00 0.00 N ATOM 2350 CA LEU B 148 8.716 -13.497 5.222 1.00 0.00 C ATOM 2351 C LEU B 148 7.808 -14.673 4.876 1.00 0.00 C ATOM 2352 O LEU B 148 7.787 -15.678 5.587 1.00 0.00 O ATOM 2353 CB LEU B 148 7.895 -12.366 5.853 1.00 0.00 C ATOM 2354 CG LEU B 148 7.384 -12.637 7.275 1.00 0.00 C ATOM 2355 CD1 LEU B 148 6.957 -11.338 7.945 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.231 -13.633 7.253 1.00 0.00 C ATOM 0 H LEU B 148 9.223 -12.047 3.794 1.00 0.00 H new ATOM 0 HA LEU B 148 9.462 -13.832 5.943 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.505 -11.463 5.871 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.039 -12.160 5.211 1.00 0.00 H new ATOM 0 HG LEU B 148 8.199 -13.072 7.854 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.598 -11.549 8.952 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.808 -10.659 7.998 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.159 -10.874 7.365 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.884 -13.811 8.271 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.413 -13.230 6.656 1.00 0.00 H new ATOM 0 HD23 LEU B 148 6.570 -14.572 6.816 1.00 0.00 H new ATOM 2368 N ILE B 149 7.065 -14.546 3.774 1.00 0.00 N ATOM 2369 CA ILE B 149 6.163 -15.608 3.333 1.00 0.00 C ATOM 2370 C ILE B 149 6.949 -16.830 2.860 1.00 0.00 C ATOM 2371 O ILE B 149 6.539 -17.968 3.087 1.00 0.00 O ATOM 2372 CB ILE B 149 5.227 -15.134 2.197 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.513 -13.836 2.591 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.210 -16.218 1.862 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.157 -12.959 1.409 1.00 0.00 C ATOM 0 H ILE B 149 7.071 -13.721 3.174 1.00 0.00 H new ATOM 0 HA ILE B 149 5.552 -15.879 4.194 1.00 0.00 H new ATOM 0 HB ILE B 149 5.832 -14.938 1.312 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.603 -14.083 3.137 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.150 -13.273 3.272 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.558 -15.870 1.061 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.732 -17.119 1.540 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.612 -16.441 2.745 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.655 -12.058 1.762 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.066 -12.682 0.875 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.494 -13.505 0.738 1.00 0.00 H new ATOM 2387 N GLU B 150 8.088 -16.586 2.211 1.00 0.00 N ATOM 2388 CA GLU B 150 8.935 -17.668 1.717 1.00 0.00 C ATOM 2389 C GLU B 150 9.583 -18.421 2.879 1.00 0.00 C ATOM 2390 O GLU B 150 9.662 -19.649 2.865 1.00 0.00 O ATOM 2391 CB GLU B 150 10.023 -17.121 0.791 1.00 0.00 C ATOM 2392 CG GLU B 150 9.578 -16.966 -0.657 1.00 0.00 C ATOM 2393 CD GLU B 150 10.743 -16.921 -1.632 1.00 0.00 C ATOM 2394 OE1 GLU B 150 11.808 -16.378 -1.267 1.00 0.00 O ATOM 2395 OE2 GLU B 150 10.589 -17.430 -2.763 1.00 0.00 O ATOM 0 H GLU B 150 8.443 -15.650 2.016 1.00 0.00 H new ATOM 0 HA GLU B 150 8.304 -18.357 1.156 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.352 -16.152 1.166 1.00 0.00 H new ATOM 0 HB3 GLU B 150 10.886 -17.786 0.827 1.00 0.00 H new ATOM 0 HG2 GLU B 150 8.922 -17.795 -0.921 1.00 0.00 H new ATOM 0 HG3 GLU B 150 8.992 -16.052 -0.756 1.00 0.00 H new ATOM 2402 N LYS B 151 10.045 -17.674 3.884 1.00 0.00 N ATOM 2403 CA LYS B 151 10.690 -18.270 5.053 1.00 0.00 C ATOM 2404 C LYS B 151 9.672 -18.708 6.113 1.00 0.00 C ATOM 2405 O LYS B 151 10.056 -19.231 7.159 1.00 0.00 O ATOM 2406 CB LYS B 151 11.689 -17.285 5.673 1.00 0.00 C ATOM 2407 CG LYS B 151 13.103 -17.838 5.790 1.00 0.00 C ATOM 2408 CD LYS B 151 13.152 -19.089 6.658 1.00 0.00 C ATOM 2409 CE LYS B 151 14.527 -19.284 7.283 1.00 0.00 C ATOM 2410 NZ LYS B 151 15.586 -19.495 6.254 1.00 0.00 N ATOM 0 H LYS B 151 9.984 -16.656 3.911 1.00 0.00 H new ATOM 0 HA LYS B 151 11.218 -19.159 4.709 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.712 -16.377 5.070 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.337 -17.000 6.664 1.00 0.00 H new ATOM 0 HG2 LYS B 151 13.486 -18.070 4.796 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.757 -17.076 6.214 1.00 0.00 H new ATOM 0 HD2 LYS B 151 12.401 -19.016 7.445 1.00 0.00 H new ATOM 0 HD3 LYS B 151 12.899 -19.961 6.055 1.00 0.00 H new ATOM 0 HE2 LYS B 151 14.777 -18.412 7.887 1.00 0.00 H new ATOM 0 HE3 LYS B 151 14.501 -20.141 7.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 16.493 -19.691 6.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.328 -20.302 5.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 15.677 -18.640 5.669 1.00 0.00 H new ATOM 2424 N SER B 152 8.375 -18.502 5.850 1.00 0.00 N ATOM 2425 CA SER B 152 7.342 -18.893 6.806 1.00 0.00 C ATOM 2426 C SER B 152 6.848 -20.316 6.527 1.00 0.00 C ATOM 2427 O SER B 152 5.649 -20.557 6.363 1.00 0.00 O ATOM 2428 CB SER B 152 6.174 -17.898 6.789 1.00 0.00 C ATOM 2429 OG SER B 152 5.515 -17.894 5.535 1.00 0.00 O ATOM 0 H SER B 152 8.024 -18.073 4.994 1.00 0.00 H new ATOM 0 HA SER B 152 7.784 -18.878 7.802 1.00 0.00 H new ATOM 0 HB2 SER B 152 5.463 -18.156 7.574 1.00 0.00 H new ATOM 0 HB3 SER B 152 6.544 -16.897 7.010 1.00 0.00 H new ATOM 0 HG SER B 152 6.148 -18.150 4.832 1.00 0.00 H new ATOM 2435 N ARG B 153 7.792 -21.258 6.488 1.00 0.00 N ATOM 2436 CA ARG B 153 7.476 -22.660 6.248 1.00 0.00 C ATOM 2437 C ARG B 153 6.819 -23.276 7.482 1.00 0.00 C ATOM 2438 O ARG B 153 7.490 -23.894 8.315 1.00 0.00 O ATOM 2439 CB ARG B 153 8.749 -23.431 5.877 1.00 0.00 C ATOM 2440 CG ARG B 153 8.655 -24.161 4.547 1.00 0.00 C ATOM 2441 CD ARG B 153 9.352 -23.388 3.438 1.00 0.00 C ATOM 2442 NE ARG B 153 10.805 -23.568 3.459 1.00 0.00 N ATOM 2443 CZ ARG B 153 11.665 -22.779 2.809 1.00 0.00 C ATOM 2444 NH1 ARG B 153 11.224 -21.757 2.079 1.00 0.00 N ATOM 2445 NH2 ARG B 153 12.970 -23.014 2.887 1.00 0.00 N ATOM 0 H ARG B 153 8.786 -21.070 6.621 1.00 0.00 H new ATOM 0 HA ARG B 153 6.774 -22.724 5.417 1.00 0.00 H new ATOM 0 HB2 ARG B 153 9.587 -22.735 5.841 1.00 0.00 H new ATOM 0 HB3 ARG B 153 8.968 -24.153 6.663 1.00 0.00 H new ATOM 0 HG2 ARG B 153 9.104 -25.150 4.641 1.00 0.00 H new ATOM 0 HG3 ARG B 153 7.607 -24.310 4.285 1.00 0.00 H new ATOM 0 HD2 ARG B 153 8.963 -23.712 2.473 1.00 0.00 H new ATOM 0 HD3 ARG B 153 9.119 -22.328 3.536 1.00 0.00 H new ATOM 0 HE ARG B 153 11.184 -24.343 4.003 1.00 0.00 H new ATOM 0 HH11 ARG B 153 10.223 -21.572 2.013 1.00 0.00 H new ATOM 0 HH12 ARG B 153 11.887 -21.159 1.586 1.00 0.00 H new ATOM 0 HH21 ARG B 153 13.315 -23.797 3.443 1.00 0.00 H new ATOM 0 HH22 ARG B 153 13.627 -22.412 2.391 1.00 0.00 H new ATOM 2459 N GLY B 154 5.505 -23.089 7.601 1.00 0.00 N ATOM 2460 CA GLY B 154 4.775 -23.616 8.739 1.00 0.00 C ATOM 2461 C GLY B 154 3.454 -22.908 8.952 1.00 0.00 C ATOM 2462 O GLY B 154 2.434 -23.315 8.407 1.00 0.00 O ATOM 0 H GLY B 154 4.934 -22.580 6.926 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.594 -24.681 8.591 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.386 -23.518 9.636 1.00 0.00 H new ATOM 2466 N LYS B 155 3.479 -21.847 9.750 1.00 0.00 N ATOM 2467 CA LYS B 155 2.277 -21.070 10.039 1.00 0.00 C ATOM 2468 C LYS B 155 2.558 -19.573 9.924 1.00 0.00 C ATOM 2469 O LYS B 155 3.565 -19.084 10.440 1.00 0.00 O ATOM 2470 CB LYS B 155 1.748 -21.393 11.438 1.00 0.00 C ATOM 2471 CG LYS B 155 2.823 -21.794 12.438 1.00 0.00 C ATOM 2472 CD LYS B 155 2.214 -22.216 13.767 1.00 0.00 C ATOM 2473 CE LYS B 155 3.132 -21.891 14.937 1.00 0.00 C ATOM 2474 NZ LYS B 155 3.354 -20.423 15.086 1.00 0.00 N ATOM 0 H LYS B 155 4.322 -21.503 10.211 1.00 0.00 H new ATOM 0 HA LYS B 155 1.519 -21.341 9.304 1.00 0.00 H new ATOM 0 HB2 LYS B 155 1.217 -20.522 11.823 1.00 0.00 H new ATOM 0 HB3 LYS B 155 1.021 -22.201 11.361 1.00 0.00 H new ATOM 0 HG2 LYS B 155 3.414 -22.614 12.030 1.00 0.00 H new ATOM 0 HG3 LYS B 155 3.504 -20.958 12.597 1.00 0.00 H new ATOM 0 HD2 LYS B 155 1.257 -21.712 13.905 1.00 0.00 H new ATOM 0 HD3 LYS B 155 2.011 -23.287 13.750 1.00 0.00 H new ATOM 0 HE2 LYS B 155 2.701 -22.287 15.856 1.00 0.00 H new ATOM 0 HE3 LYS B 155 4.091 -22.389 14.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 3.552 -20.201 16.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 4.163 -20.133 14.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 2.503 -19.910 14.780 1.00 0.00 H new ATOM 2488 N LEU B 156 1.666 -18.853 9.242 1.00 0.00 N ATOM 2489 CA LEU B 156 1.825 -17.413 9.060 1.00 0.00 C ATOM 2490 C LEU B 156 0.554 -16.657 9.464 1.00 0.00 C ATOM 2491 O LEU B 156 -0.541 -16.948 8.981 1.00 0.00 O ATOM 2492 CB LEU B 156 2.226 -17.100 7.607 1.00 0.00 C ATOM 2493 CG LEU B 156 1.092 -16.714 6.650 1.00 0.00 C ATOM 2494 CD1 LEU B 156 1.659 -16.195 5.336 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.172 -17.899 6.395 1.00 0.00 C ATOM 0 H LEU B 156 0.829 -19.244 8.809 1.00 0.00 H new ATOM 0 HA LEU B 156 2.625 -17.071 9.716 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.951 -16.287 7.621 1.00 0.00 H new ATOM 0 HB3 LEU B 156 2.734 -17.973 7.198 1.00 0.00 H new ATOM 0 HG LEU B 156 0.508 -15.921 7.118 1.00 0.00 H new ATOM 0 HD11 LEU B 156 0.841 -15.925 4.668 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.276 -15.317 5.527 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.267 -16.971 4.870 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.625 -17.601 5.713 1.00 0.00 H new ATOM 0 HD22 LEU B 156 0.743 -18.714 5.951 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -0.263 -18.232 7.338 1.00 0.00 H new ATOM 2507 N GLN B 157 0.715 -15.687 10.364 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.404 -14.885 10.844 1.00 0.00 C ATOM 2509 C GLN B 157 -0.555 -13.622 10.001 1.00 0.00 C ATOM 2510 O GLN B 157 0.358 -12.800 9.938 1.00 0.00 O ATOM 2511 CB GLN B 157 -0.187 -14.511 12.312 1.00 0.00 C ATOM 2512 CG GLN B 157 0.095 -15.706 13.216 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.916 -15.849 14.343 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -1.937 -15.162 14.371 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -0.634 -16.748 15.282 1.00 0.00 N ATOM 0 H GLN B 157 1.615 -15.439 10.775 1.00 0.00 H new ATOM 0 HA GLN B 157 -1.317 -15.473 10.757 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.646 -13.811 12.380 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -1.071 -13.990 12.679 1.00 0.00 H new ATOM 0 HG2 GLN B 157 0.094 -16.616 12.617 1.00 0.00 H new ATOM 0 HG3 GLN B 157 1.094 -15.605 13.641 1.00 0.00 H new ATOM 0 HE21 GLN B 157 0.223 -17.297 15.221 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -1.275 -16.888 16.063 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.706 -13.473 9.350 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.964 -12.308 8.506 1.00 0.00 C ATOM 2526 C LEU B 158 -3.041 -11.414 9.121 1.00 0.00 C ATOM 2527 O LEU B 158 -4.111 -11.889 9.499 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.394 -12.751 7.102 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.624 -13.944 6.524 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.574 -14.912 5.838 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.550 -13.468 5.556 1.00 0.00 C ATOM 0 H LEU B 158 -2.474 -14.143 9.390 1.00 0.00 H new ATOM 0 HA LEU B 158 -1.040 -11.735 8.432 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.454 -13.003 7.128 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.283 -11.906 6.423 1.00 0.00 H new ATOM 0 HG LEU B 158 -1.136 -14.469 7.345 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -2.009 -15.752 5.434 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -3.303 -15.279 6.560 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -3.092 -14.400 5.027 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -0.014 -14.328 5.156 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -1.015 -12.918 4.738 1.00 0.00 H new ATOM 0 HD23 LEU B 158 0.149 -12.816 6.080 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.748 -10.119 9.217 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.688 -9.155 9.785 1.00 0.00 C ATOM 2545 C VAL B 159 -4.117 -8.128 8.737 1.00 0.00 C ATOM 2546 O VAL B 159 -3.302 -7.673 7.936 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.075 -8.417 10.996 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.114 -7.534 11.674 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.481 -9.410 11.988 1.00 0.00 C ATOM 0 H VAL B 159 -1.865 -9.712 8.908 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.560 -9.717 10.118 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.272 -7.777 10.632 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.660 -7.024 12.524 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.483 -6.795 10.963 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.944 -8.150 12.021 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.055 -8.869 12.833 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.263 -10.081 12.344 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.700 -9.991 11.498 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.401 -7.766 8.752 1.00 0.00 N ATOM 2560 CA VAL B 160 -5.938 -6.791 7.804 1.00 0.00 C ATOM 2561 C VAL B 160 -6.778 -5.734 8.519 1.00 0.00 C ATOM 2562 O VAL B 160 -7.562 -6.056 9.416 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.802 -7.473 6.720 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -7.223 -6.471 5.652 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -6.056 -8.643 6.095 1.00 0.00 C ATOM 0 H VAL B 160 -6.088 -8.134 9.411 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.084 -6.311 7.326 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.703 -7.858 7.198 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -7.830 -6.975 4.900 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -7.804 -5.672 6.112 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -6.336 -6.049 5.179 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -6.682 -9.109 5.334 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -5.135 -8.284 5.636 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.816 -9.375 6.866 1.00 0.00 H new ATOM 2575 N LEU B 161 -6.614 -4.474 8.116 1.00 0.00 N ATOM 2576 CA LEU B 161 -7.363 -3.373 8.719 1.00 0.00 C ATOM 2577 C LEU B 161 -8.698 -3.167 8.004 1.00 0.00 C ATOM 2578 O LEU B 161 -8.731 -2.848 6.814 1.00 0.00 O ATOM 2579 CB LEU B 161 -6.545 -2.076 8.679 1.00 0.00 C ATOM 2580 CG LEU B 161 -6.549 -1.264 9.979 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -5.634 -0.053 9.856 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -7.964 -0.828 10.339 1.00 0.00 C ATOM 0 H LEU B 161 -5.971 -4.191 7.377 1.00 0.00 H new ATOM 0 HA LEU B 161 -7.561 -3.634 9.759 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -5.514 -2.323 8.426 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.929 -1.448 7.875 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.173 -1.901 10.779 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -5.650 0.511 10.788 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -4.616 -0.385 9.650 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -5.980 0.583 9.041 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.943 -0.253 11.265 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.369 -0.210 9.538 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.593 -1.708 10.472 1.00 0.00 H new ATOM 2594 N ARG B 162 -9.793 -3.343 8.741 1.00 0.00 N ATOM 2595 CA ARG B 162 -11.133 -3.170 8.183 1.00 0.00 C ATOM 2596 C ARG B 162 -11.683 -1.777 8.503 1.00 0.00 C ATOM 2597 O ARG B 162 -11.135 -1.065 9.347 1.00 0.00 O ATOM 2598 CB ARG B 162 -12.075 -4.250 8.731 1.00 0.00 C ATOM 2599 CG ARG B 162 -12.490 -5.284 7.692 1.00 0.00 C ATOM 2600 CD ARG B 162 -13.708 -6.076 8.142 1.00 0.00 C ATOM 2601 NE ARG B 162 -14.945 -5.576 7.542 1.00 0.00 N ATOM 2602 CZ ARG B 162 -16.167 -5.928 7.948 1.00 0.00 C ATOM 2603 NH1 ARG B 162 -16.323 -6.777 8.961 1.00 0.00 N ATOM 2604 NH2 ARG B 162 -17.238 -5.430 7.339 1.00 0.00 N ATOM 0 H ARG B 162 -9.779 -3.605 9.727 1.00 0.00 H new ATOM 0 HA ARG B 162 -11.068 -3.270 7.100 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -11.586 -4.759 9.562 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -12.969 -3.771 9.132 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -12.709 -4.784 6.748 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -11.661 -5.966 7.506 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -13.576 -7.125 7.877 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -13.788 -6.030 9.228 1.00 0.00 H new ATOM 0 HE ARG B 162 -14.869 -4.918 6.766 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -15.506 -7.164 9.433 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -17.260 -7.041 9.265 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -17.126 -4.779 6.562 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -18.172 -5.699 7.649 1.00 0.00 H new ATOM 2618 N ASP B 163 -12.763 -1.398 7.817 1.00 0.00 N ATOM 2619 CA ASP B 163 -13.399 -0.097 8.007 1.00 0.00 C ATOM 2620 C ASP B 163 -13.591 0.227 9.494 1.00 0.00 C ATOM 2621 O ASP B 163 -14.136 -0.582 10.248 1.00 0.00 O ATOM 2622 CB ASP B 163 -14.750 -0.060 7.275 1.00 0.00 C ATOM 2623 CG ASP B 163 -15.669 -1.200 7.681 1.00 0.00 C ATOM 2624 OD1 ASP B 163 -15.451 -2.337 7.209 1.00 0.00 O ATOM 2625 OD2 ASP B 163 -16.608 -0.955 8.467 1.00 0.00 O ATOM 0 H ASP B 163 -13.219 -1.983 7.117 1.00 0.00 H new ATOM 0 HA ASP B 163 -12.740 0.663 7.586 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -15.244 0.890 7.480 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -14.577 -0.104 6.200 1.00 0.00 H new ATOM 2630 N SER B 164 -13.131 1.414 9.907 1.00 0.00 N ATOM 2631 CA SER B 164 -13.245 1.841 11.305 1.00 0.00 C ATOM 2632 C SER B 164 -13.603 3.329 11.410 1.00 0.00 C ATOM 2633 O SER B 164 -13.629 4.044 10.405 1.00 0.00 O ATOM 2634 CB SER B 164 -11.934 1.565 12.051 1.00 0.00 C ATOM 2635 OG SER B 164 -11.568 0.199 11.949 1.00 0.00 O ATOM 0 H SER B 164 -12.678 2.093 9.295 1.00 0.00 H new ATOM 0 HA SER B 164 -14.050 1.267 11.764 1.00 0.00 H new ATOM 0 HB2 SER B 164 -11.140 2.189 11.641 1.00 0.00 H new ATOM 0 HB3 SER B 164 -12.044 1.838 13.100 1.00 0.00 H new ATOM 0 HG SER B 164 -11.377 -0.019 11.013 1.00 0.00 H new ATOM 2641 N LEU B 165 -13.875 3.785 12.636 1.00 0.00 N ATOM 2642 CA LEU B 165 -14.230 5.182 12.878 1.00 0.00 C ATOM 2643 C LEU B 165 -14.083 5.542 14.358 1.00 0.00 C ATOM 2644 O LEU B 165 -13.837 4.669 15.193 1.00 0.00 O ATOM 2645 CB LEU B 165 -15.664 5.457 12.411 1.00 0.00 C ATOM 2646 CG LEU B 165 -16.686 4.370 12.758 1.00 0.00 C ATOM 2647 CD1 LEU B 165 -17.166 4.519 14.197 1.00 0.00 C ATOM 2648 CD2 LEU B 165 -17.858 4.419 11.787 1.00 0.00 C ATOM 0 H LEU B 165 -13.856 3.205 13.475 1.00 0.00 H new ATOM 0 HA LEU B 165 -13.543 5.805 12.306 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -15.997 6.398 12.849 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -15.656 5.593 11.330 1.00 0.00 H new ATOM 0 HG LEU B 165 -16.203 3.397 12.665 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -17.891 3.737 14.422 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -16.317 4.432 14.875 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -17.634 5.495 14.325 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -18.577 3.641 12.045 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -18.341 5.394 11.848 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -17.496 4.257 10.772 1.00 0.00 H new ATOM 2660 N GLU B 166 -14.234 6.833 14.670 1.00 0.00 N ATOM 2661 CA GLU B 166 -14.121 7.325 16.043 1.00 0.00 C ATOM 2662 C GLU B 166 -12.663 7.295 16.507 1.00 0.00 C ATOM 2663 O GLU B 166 -12.177 6.209 16.893 1.00 0.00 O ATOM 2664 CB GLU B 166 -15.013 6.505 16.988 1.00 0.00 C ATOM 2665 CG GLU B 166 -15.267 7.172 18.334 1.00 0.00 C ATOM 2666 CD GLU B 166 -16.596 6.771 18.946 1.00 0.00 C ATOM 2667 OE1 GLU B 166 -16.767 5.576 19.270 1.00 0.00 O ATOM 2668 OE2 GLU B 166 -17.466 7.653 19.104 1.00 0.00 O ATOM 2669 OXT GLU B 166 -12.016 8.362 16.470 1.00 0.00 O ATOM 0 H GLU B 166 -14.436 7.559 13.983 1.00 0.00 H new ATOM 0 HA GLU B 166 -14.464 8.359 16.067 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -15.970 6.320 16.499 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -14.549 5.533 17.157 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -14.462 6.912 19.021 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -15.241 8.254 18.209 1.00 0.00 H new TER 2676 GLU B 166